USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 321 MET CE :methyl -162:sc= 0 (180deg=-0.762) USER MOD Set 1.2: A 325 GLN : amide:sc= -0.177 K(o=-0.18,f=-3.3!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 306 SER OG : rot 180:sc= 0.0112 USER MOD Set 3.1: A 26 LYS NZ :NH3+ 153:sc= 1.33 (180deg=0.097) USER MOD Set 3.2: A 283 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 148 MET CE :methyl -178:sc= -0.53 (180deg=-0.476) USER MOD Set 4.2: A 208 THR OG1 : rot -70:sc= -0.0399 USER MOD Set 5.1: A 167 TYR OH : rot 180:sc= 1.24 USER MOD Set 5.2: A 185 ASN : amide:sc= -0.412 K(o=0.83,f=-0.17) USER MOD Set 6.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 145 SER OG : rot -150:sc= 0.507 USER MOD Set 6.3: A 205 ASN : amide:sc= 0.191 K(o=0.7,f=-0.29) USER MOD Set 7.1: A 17 TYR OH : rot -74:sc= 0.724 USER MOD Set 7.2: A 39 HIS : no HD1:sc= 0.129 K(o=0.85,f=-0.36) USER MOD Single : A 1 LYS N :NH3+ -160:sc= 1.23 (180deg=0.85) USER MOD Single : A 1 LYS NZ :NH3+ -159:sc= 1.03 (180deg=0.151) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.225 X(o=0.22,f=-0.015) USER MOD Single : A 15 LYS NZ :NH3+ -138:sc= 1.22 (180deg=0.0868) USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 25 LYS NZ :NH3+ -152:sc= 1.27 (180deg=0.841) USER MOD Single : A 29 LYS NZ :NH3+ 151:sc= -0.411 (180deg=-1.04) USER MOD Single : A 31 THR OG1 : rot -66:sc= 1.24 USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.15) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -179:sc= -0.161 (180deg=-0.163) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.0996 X(o=-0.1,f=-0.29) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : A 73 SER OG : rot 81:sc= 0.147 USER MOD Single : A 80 THR OG1 : rot -143:sc= 0.477 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.305 K(o=-0.3,f=-1.2) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -39:sc= 0.892 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.45) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 165:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.84) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 174:sc=-0.00222 (180deg=-0.0667) USER MOD Single : A 128 THR OG1 : rot 77:sc= 1.26 USER MOD Single : A 137 LYS NZ :NH3+ -149:sc= 1.29 (180deg=0.305) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.013) USER MOD Single : A 150 ASN : amide:sc= -1.98! C(o=-2!,f=-5.4!) USER MOD Single : A 152 GLN : amide:sc= 1.97 K(o=2,f=-0.017) USER MOD Single : A 155 TYR OH : rot -99:sc= 0.205 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.695 USER MOD Single : A 170 LYS NZ :NH3+ -152:sc= 1.19 (180deg=0.716) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.385 X(o=-0.39,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -162:sc= 1.16 (180deg=0.89) USER MOD Single : A 176 TYR OH : rot 120:sc= -0.0863 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.2) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -128:sc= 0.908 (180deg=-0.516) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 202 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.987) USER MOD Single : A 203 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-5.1!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 TYR OH : rot 15:sc= 0.0342 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -91:sc= 1.29 USER MOD Single : A 224 MET CE :methyl -165:sc= -0.153 (180deg=-0.814) USER MOD Single : A 225 THR OG1 : rot 130:sc= -0.178 USER MOD Single : A 227 ASN : amide:sc= -0.475 K(o=-0.47,f=-3.7!) USER MOD Single : A 233 SER OG : rot 124:sc= 2 USER MOD Single : A 234 ASN : amide:sc= 0.892 K(o=0.89,f=-0.095) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.71 K(o=-0.71,f=-4.7!) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= 0.399 X(o=0.4,f=0.048) USER MOD Single : A 255 SER OG : rot 64:sc= 0.00155 USER MOD Single : A 256 LYS NZ :NH3+ -148:sc= 1.05 (180deg=0.431) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 1.36 K(o=1.4,f=-4.2!) USER MOD Single : A 270 SER OG : rot -152:sc= 1.25 USER MOD Single : A 272 ASN : amide:sc= 0.974 K(o=0.97,f=-0.034) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0842) USER MOD Single : A 282 ASN : amide:sc= 1.58 K(o=1.6,f=-0.012) USER MOD Single : A 286 THR OG1 : rot -59:sc= 0.281 USER MOD Single : A 294 ASN : amide:sc= 0.44 K(o=0.44,f=-3.1!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -171:sc= 0.382 (180deg=-0.0527) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= -0.283 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 102:sc= 0.0755 USER MOD Single : A 323 ASN : amide:sc= -1.9 X(o=-1.9,f=-1.5) USER MOD Single : A 326 LYS NZ :NH3+ -175:sc= 0.852 (180deg=0.826) USER MOD Single : A 330 MET CE :methyl 169:sc= -1.22 (180deg=-1.35) USER MOD Single : A 332 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.36) USER MOD Single : A 335 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.8) USER MOD Single : A 336 MET CE :methyl 173:sc= -0.0392 (180deg=-0.165) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 73:sc= 0.0452 USER MOD Single : A 349 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.6) USER MOD Single : A 352 SER OG : rot 92:sc= 1.2 USER MOD Single : A 355 GLN : amide:sc= -1.38! K(o=-1.4!,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 362 LYS NZ :NH3+ -162:sc= 1.08 (180deg=0.728) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.594 USER MOD Single : A 370 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0153) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 28.447 4.761 -17.590 1.00 0.00 N ATOM 2 CA LYS A 1 29.478 4.710 -16.547 1.00 0.00 C ATOM 3 C LYS A 1 29.060 3.771 -15.422 1.00 0.00 C ATOM 4 O LYS A 1 28.006 3.940 -14.820 1.00 0.00 O ATOM 5 CB LYS A 1 29.769 6.115 -15.975 1.00 0.00 C ATOM 6 CG LYS A 1 30.642 6.188 -14.701 1.00 0.00 C ATOM 7 CD LYS A 1 32.131 5.839 -14.918 1.00 0.00 C ATOM 8 CE LYS A 1 32.927 5.370 -13.675 1.00 0.00 C ATOM 9 NZ LYS A 1 32.318 5.709 -12.363 1.00 0.00 N ATOM 0 H1 LYS A 1 28.866 5.112 -18.475 1.00 0.00 H new ATOM 0 H2 LYS A 1 28.061 3.808 -17.744 1.00 0.00 H new ATOM 0 H3 LYS A 1 27.683 5.400 -17.292 1.00 0.00 H new ATOM 0 HA LYS A 1 30.390 4.330 -17.007 1.00 0.00 H new ATOM 0 HB2 LYS A 1 30.256 6.703 -16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 1 28.815 6.597 -15.760 1.00 0.00 H new ATOM 0 HG2 LYS A 1 30.575 7.195 -14.288 1.00 0.00 H new ATOM 0 HG3 LYS A 1 30.229 5.510 -13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 1 32.190 5.056 -15.674 1.00 0.00 H new ATOM 0 HD3 LYS A 1 32.629 6.717 -15.329 1.00 0.00 H new ATOM 0 HE2 LYS A 1 33.050 4.288 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 1 33.925 5.807 -13.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 33.050 5.687 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 31.901 6.661 -12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 31.576 5.017 -12.136 1.00 0.00 H new ATOM 23 N ILE A 2 29.936 2.809 -15.145 1.00 0.00 N ATOM 24 CA ILE A 2 29.795 1.817 -14.083 1.00 0.00 C ATOM 25 C ILE A 2 29.994 2.630 -12.795 1.00 0.00 C ATOM 26 O ILE A 2 30.957 3.397 -12.726 1.00 0.00 O ATOM 27 CB ILE A 2 30.891 0.729 -14.241 1.00 0.00 C ATOM 28 CG1 ILE A 2 30.783 0.004 -15.603 1.00 0.00 C ATOM 29 CG2 ILE A 2 30.825 -0.281 -13.095 1.00 0.00 C ATOM 30 CD1 ILE A 2 31.851 -1.064 -15.868 1.00 0.00 C ATOM 0 H ILE A 2 30.799 2.695 -15.676 1.00 0.00 H new ATOM 0 HA ILE A 2 28.838 1.296 -14.093 1.00 0.00 H new ATOM 0 HB ILE A 2 31.856 1.234 -14.206 1.00 0.00 H new ATOM 0 HG12 ILE A 2 29.801 -0.465 -15.669 1.00 0.00 H new ATOM 0 HG13 ILE A 2 30.834 0.749 -16.397 1.00 0.00 H new ATOM 0 HG21 ILE A 2 31.603 -1.033 -13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 2 30.977 0.234 -12.147 1.00 0.00 H new ATOM 0 HG23 ILE A 2 29.848 -0.765 -13.092 1.00 0.00 H new ATOM 0 HD11 ILE A 2 31.684 -1.510 -16.848 1.00 0.00 H new ATOM 0 HD12 ILE A 2 32.839 -0.605 -15.842 1.00 0.00 H new ATOM 0 HD13 ILE A 2 31.790 -1.837 -15.102 1.00 0.00 H new ATOM 42 N GLU A 3 29.162 2.479 -11.767 1.00 0.00 N ATOM 43 CA GLU A 3 29.276 3.234 -10.510 1.00 0.00 C ATOM 44 C GLU A 3 30.392 2.747 -9.585 1.00 0.00 C ATOM 45 O GLU A 3 30.221 2.673 -8.372 1.00 0.00 O ATOM 46 CB GLU A 3 27.904 3.334 -9.819 1.00 0.00 C ATOM 47 CG GLU A 3 26.918 4.168 -10.644 1.00 0.00 C ATOM 48 CD GLU A 3 27.365 5.627 -10.829 1.00 0.00 C ATOM 49 OE1 GLU A 3 28.296 5.911 -11.626 1.00 0.00 O ATOM 50 OE2 GLU A 3 26.748 6.548 -10.247 1.00 0.00 O ATOM 0 H GLU A 3 28.380 1.824 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 3 29.591 4.244 -10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 3 27.498 2.334 -9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 3 28.024 3.782 -8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 3 26.793 3.706 -11.623 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.943 4.153 -10.157 1.00 0.00 H new ATOM 57 N GLU A 4 31.557 2.416 -10.145 1.00 0.00 N ATOM 58 CA GLU A 4 32.658 1.961 -9.315 1.00 0.00 C ATOM 59 C GLU A 4 33.101 3.119 -8.416 1.00 0.00 C ATOM 60 O GLU A 4 33.223 4.263 -8.881 1.00 0.00 O ATOM 61 CB GLU A 4 33.817 1.364 -10.139 1.00 0.00 C ATOM 62 CG GLU A 4 34.017 -0.135 -9.843 1.00 0.00 C ATOM 63 CD GLU A 4 33.972 -0.458 -8.339 1.00 0.00 C ATOM 64 OE1 GLU A 4 34.637 0.264 -7.569 1.00 0.00 O ATOM 65 OE2 GLU A 4 33.167 -1.333 -7.954 1.00 0.00 O ATOM 0 H GLU A 4 31.754 2.455 -11.145 1.00 0.00 H new ATOM 0 HA GLU A 4 32.317 1.137 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.616 1.501 -11.201 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.737 1.904 -9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.245 -0.708 -10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.976 -0.456 -10.250 1.00 0.00 H new ATOM 72 N GLY A 5 33.270 2.803 -7.131 1.00 0.00 N ATOM 73 CA GLY A 5 33.678 3.698 -6.056 1.00 0.00 C ATOM 74 C GLY A 5 32.656 4.772 -5.701 1.00 0.00 C ATOM 75 O GLY A 5 33.040 5.810 -5.153 1.00 0.00 O ATOM 0 H GLY A 5 33.114 1.852 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.885 3.104 -5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.612 4.183 -6.340 1.00 0.00 H new ATOM 79 N LYS A 6 31.373 4.581 -6.018 1.00 0.00 N ATOM 80 CA LYS A 6 30.336 5.552 -5.687 1.00 0.00 C ATOM 81 C LYS A 6 28.983 4.857 -5.555 1.00 0.00 C ATOM 82 O LYS A 6 28.824 3.701 -5.942 1.00 0.00 O ATOM 83 CB LYS A 6 30.316 6.718 -6.689 1.00 0.00 C ATOM 84 CG LYS A 6 30.524 6.318 -8.157 1.00 0.00 C ATOM 85 CD LYS A 6 29.889 7.316 -9.124 1.00 0.00 C ATOM 86 CE LYS A 6 30.303 8.777 -8.900 1.00 0.00 C ATOM 87 NZ LYS A 6 29.625 9.671 -9.862 1.00 0.00 N ATOM 0 H LYS A 6 31.029 3.755 -6.507 1.00 0.00 H new ATOM 0 HA LYS A 6 30.566 5.995 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.361 7.236 -6.601 1.00 0.00 H new ATOM 0 HB3 LYS A 6 31.092 7.431 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 6 31.592 6.244 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 6 30.097 5.329 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 6 30.150 7.031 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 6 28.805 7.243 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.055 9.077 -7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 6 31.383 8.873 -9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 29.921 10.653 -9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 29.882 9.396 -10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.595 9.594 -9.741 1.00 0.00 H new ATOM 101 N LEU A 7 28.021 5.587 -4.997 1.00 0.00 N ATOM 102 CA LEU A 7 26.646 5.198 -4.750 1.00 0.00 C ATOM 103 C LEU A 7 25.745 6.370 -5.137 1.00 0.00 C ATOM 104 O LEU A 7 26.167 7.536 -5.100 1.00 0.00 O ATOM 105 CB LEU A 7 26.445 4.842 -3.267 1.00 0.00 C ATOM 106 CG LEU A 7 27.122 3.530 -2.830 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.006 3.414 -1.310 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.473 2.302 -3.480 1.00 0.00 C ATOM 0 H LEU A 7 28.203 6.540 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 7 26.396 4.318 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.831 5.657 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.376 4.770 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 7 28.164 3.557 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.480 2.490 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.501 4.264 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.954 3.405 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.983 1.400 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.422 2.253 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.552 2.380 -4.564 1.00 0.00 H new ATOM 120 N VAL A 8 24.475 6.087 -5.407 1.00 0.00 N ATOM 121 CA VAL A 8 23.456 7.045 -5.804 1.00 0.00 C ATOM 122 C VAL A 8 22.147 6.606 -5.156 1.00 0.00 C ATOM 123 O VAL A 8 21.768 5.430 -5.241 1.00 0.00 O ATOM 124 CB VAL A 8 23.368 7.046 -7.338 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.266 7.967 -7.877 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.680 7.499 -7.979 1.00 0.00 C ATOM 0 H VAL A 8 24.113 5.135 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 8 23.686 8.060 -5.482 1.00 0.00 H new ATOM 0 HB VAL A 8 23.141 6.013 -7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.255 7.923 -8.966 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.300 7.642 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.459 8.991 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.578 7.486 -9.064 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.916 8.510 -7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.482 6.824 -7.682 1.00 0.00 H new ATOM 136 N ILE A 9 21.430 7.566 -4.571 1.00 0.00 N ATOM 137 CA ILE A 9 20.170 7.364 -3.876 1.00 0.00 C ATOM 138 C ILE A 9 19.145 8.375 -4.377 1.00 0.00 C ATOM 139 O ILE A 9 19.482 9.539 -4.611 1.00 0.00 O ATOM 140 CB ILE A 9 20.388 7.584 -2.355 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.661 6.874 -1.825 1.00 0.00 C ATOM 142 CG2 ILE A 9 19.154 7.098 -1.568 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.948 7.087 -0.336 1.00 0.00 C ATOM 0 H ILE A 9 21.728 8.542 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 9 19.811 6.352 -4.061 1.00 0.00 H new ATOM 0 HB ILE A 9 20.528 8.655 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.567 5.804 -2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.519 7.224 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.317 7.257 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.275 7.657 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.997 6.036 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.857 6.552 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 9 22.079 8.151 -0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 9 21.112 6.710 0.253 1.00 0.00 H new ATOM 155 N TRP A 10 17.891 7.952 -4.518 1.00 0.00 N ATOM 156 CA TRP A 10 16.775 8.784 -4.937 1.00 0.00 C ATOM 157 C TRP A 10 15.649 8.552 -3.923 1.00 0.00 C ATOM 158 O TRP A 10 15.645 7.554 -3.189 1.00 0.00 O ATOM 159 CB TRP A 10 16.332 8.424 -6.367 1.00 0.00 C ATOM 160 CG TRP A 10 17.237 8.800 -7.511 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.237 9.707 -7.480 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.183 8.344 -8.898 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.838 9.803 -8.717 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.212 8.996 -9.641 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.350 7.458 -9.611 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.406 8.770 -11.014 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.518 7.243 -10.991 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.546 7.893 -11.695 1.00 0.00 C ATOM 0 H TRP A 10 17.619 6.986 -4.336 1.00 0.00 H new ATOM 0 HA TRP A 10 17.055 9.837 -4.960 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.178 7.346 -6.406 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.363 8.891 -6.542 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.525 10.277 -6.609 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.643 10.395 -8.922 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.566 6.933 -9.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.208 9.266 -11.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.852 6.573 -11.514 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.674 7.719 -12.753 1.00 0.00 H new ATOM 179 N ILE A 11 14.669 9.448 -3.880 1.00 0.00 N ATOM 180 CA ILE A 11 13.511 9.366 -2.993 1.00 0.00 C ATOM 181 C ILE A 11 12.238 9.486 -3.834 1.00 0.00 C ATOM 182 O ILE A 11 12.293 9.785 -5.022 1.00 0.00 O ATOM 183 CB ILE A 11 13.569 10.389 -1.846 1.00 0.00 C ATOM 184 CG1 ILE A 11 13.943 11.803 -2.313 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.470 9.932 -0.693 1.00 0.00 C ATOM 186 CD1 ILE A 11 13.064 12.863 -1.646 1.00 0.00 C ATOM 0 H ILE A 11 14.657 10.275 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 11 13.513 8.396 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 11 12.550 10.443 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.990 11.999 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.838 11.870 -3.396 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.474 10.692 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.092 8.994 -0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.485 9.785 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.356 13.852 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.019 12.681 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.190 12.812 -0.564 1.00 0.00 H new ATOM 198 N ASN A 12 11.089 9.228 -3.205 1.00 0.00 N ATOM 199 CA ASN A 12 9.774 9.240 -3.844 1.00 0.00 C ATOM 200 C ASN A 12 9.204 10.624 -4.169 1.00 0.00 C ATOM 201 O ASN A 12 8.346 10.687 -5.048 1.00 0.00 O ATOM 202 CB ASN A 12 8.767 8.451 -2.983 1.00 0.00 C ATOM 203 CG ASN A 12 9.080 6.974 -2.745 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.363 6.295 -2.020 1.00 0.00 O ATOM 205 ND2 ASN A 12 10.167 6.452 -3.287 1.00 0.00 N ATOM 0 H ASN A 12 11.048 8.999 -2.212 1.00 0.00 H new ATOM 0 HA ASN A 12 9.930 8.765 -4.813 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.689 8.943 -2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.787 8.520 -3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.412 5.479 -3.102 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.760 7.022 -3.890 1.00 0.00 H new ATOM 212 N GLY A 13 9.597 11.695 -3.467 1.00 0.00 N ATOM 213 CA GLY A 13 9.105 13.053 -3.725 1.00 0.00 C ATOM 214 C GLY A 13 8.647 13.826 -2.493 1.00 0.00 C ATOM 215 O GLY A 13 8.839 15.039 -2.431 1.00 0.00 O ATOM 0 H GLY A 13 10.268 11.643 -2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.895 13.621 -4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.272 12.993 -4.426 1.00 0.00 H new ATOM 219 N ASP A 14 8.139 13.124 -1.480 1.00 0.00 N ATOM 220 CA ASP A 14 7.622 13.690 -0.225 1.00 0.00 C ATOM 221 C ASP A 14 8.466 13.323 0.999 1.00 0.00 C ATOM 222 O ASP A 14 8.096 13.535 2.155 1.00 0.00 O ATOM 223 CB ASP A 14 6.185 13.191 -0.078 1.00 0.00 C ATOM 224 CG ASP A 14 5.458 13.772 1.128 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.501 15.011 1.307 1.00 0.00 O ATOM 226 OD2 ASP A 14 4.882 12.950 1.890 1.00 0.00 O ATOM 0 H ASP A 14 8.072 12.107 -1.508 1.00 0.00 H new ATOM 0 HA ASP A 14 7.665 14.778 -0.273 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.629 13.440 -0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.193 12.104 0.002 1.00 0.00 H new ATOM 231 N LYS A 15 9.593 12.676 0.738 1.00 0.00 N ATOM 232 CA LYS A 15 10.562 12.229 1.733 1.00 0.00 C ATOM 233 C LYS A 15 11.386 13.416 2.250 1.00 0.00 C ATOM 234 O LYS A 15 11.020 14.573 2.073 1.00 0.00 O ATOM 235 CB LYS A 15 11.398 11.096 1.124 1.00 0.00 C ATOM 236 CG LYS A 15 10.628 9.763 1.071 1.00 0.00 C ATOM 237 CD LYS A 15 10.512 9.088 2.447 1.00 0.00 C ATOM 238 CE LYS A 15 9.656 7.817 2.392 1.00 0.00 C ATOM 239 NZ LYS A 15 8.202 8.105 2.440 1.00 0.00 N ATOM 0 H LYS A 15 9.871 12.437 -0.214 1.00 0.00 H new ATOM 0 HA LYS A 15 10.066 11.824 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.705 11.376 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.308 10.964 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.629 9.941 0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.130 9.086 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 15 11.508 8.839 2.814 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.076 9.789 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.884 7.269 1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.922 7.168 3.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.733 7.421 3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.051 9.068 2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.801 8.028 1.483 1.00 0.00 H new ATOM 253 N GLY A 16 12.466 13.128 2.977 1.00 0.00 N ATOM 254 CA GLY A 16 13.354 14.127 3.546 1.00 0.00 C ATOM 255 C GLY A 16 14.739 13.965 2.962 1.00 0.00 C ATOM 256 O GLY A 16 15.660 13.612 3.694 1.00 0.00 O ATOM 0 H GLY A 16 12.749 12.171 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.975 15.127 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.391 14.021 4.630 1.00 0.00 H new ATOM 260 N TYR A 17 14.898 14.202 1.653 1.00 0.00 N ATOM 261 CA TYR A 17 16.207 14.066 1.006 1.00 0.00 C ATOM 262 C TYR A 17 17.299 14.861 1.721 1.00 0.00 C ATOM 263 O TYR A 17 18.420 14.369 1.811 1.00 0.00 O ATOM 264 CB TYR A 17 16.183 14.400 -0.487 1.00 0.00 C ATOM 265 CG TYR A 17 16.297 15.863 -0.863 1.00 0.00 C ATOM 266 CD1 TYR A 17 15.152 16.677 -0.900 1.00 0.00 C ATOM 267 CD2 TYR A 17 17.543 16.384 -1.261 1.00 0.00 C ATOM 268 CE1 TYR A 17 15.239 17.990 -1.389 1.00 0.00 C ATOM 269 CE2 TYR A 17 17.639 17.702 -1.739 1.00 0.00 C ATOM 270 CZ TYR A 17 16.480 18.503 -1.824 1.00 0.00 C ATOM 271 OH TYR A 17 16.557 19.746 -2.365 1.00 0.00 O ATOM 0 H TYR A 17 14.144 14.486 1.028 1.00 0.00 H new ATOM 0 HA TYR A 17 16.454 13.008 1.091 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.999 13.861 -0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.254 14.013 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.205 16.292 -0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.428 15.768 -1.199 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.355 18.609 -1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.596 18.101 -2.040 1.00 0.00 H new ATOM 0 HH TYR A 17 16.189 19.731 -3.273 1.00 0.00 H new ATOM 281 N ASN A 18 16.975 16.033 2.284 1.00 0.00 N ATOM 282 CA ASN A 18 17.930 16.861 3.000 1.00 0.00 C ATOM 283 C ASN A 18 18.544 16.076 4.166 1.00 0.00 C ATOM 284 O ASN A 18 19.757 15.897 4.227 1.00 0.00 O ATOM 285 CB ASN A 18 17.247 18.152 3.467 1.00 0.00 C ATOM 286 CG ASN A 18 18.294 19.245 3.533 1.00 0.00 C ATOM 287 OD1 ASN A 18 19.314 19.114 4.197 1.00 0.00 O ATOM 288 ND2 ASN A 18 18.116 20.305 2.771 1.00 0.00 N ATOM 0 H ASN A 18 16.035 16.427 2.250 1.00 0.00 H new ATOM 0 HA ASN A 18 18.747 17.140 2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.450 18.431 2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.787 18.007 4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.833 21.029 2.729 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.261 20.401 2.223 1.00 0.00 H new ATOM 295 N GLY A 19 17.702 15.536 5.055 1.00 0.00 N ATOM 296 CA GLY A 19 18.160 14.751 6.196 1.00 0.00 C ATOM 297 C GLY A 19 18.805 13.439 5.732 1.00 0.00 C ATOM 298 O GLY A 19 19.716 12.929 6.380 1.00 0.00 O ATOM 0 H GLY A 19 16.688 15.633 5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.879 15.330 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.319 14.535 6.855 1.00 0.00 H new ATOM 302 N LEU A 20 18.351 12.871 4.606 1.00 0.00 N ATOM 303 CA LEU A 20 18.898 11.634 4.048 1.00 0.00 C ATOM 304 C LEU A 20 20.325 11.860 3.555 1.00 0.00 C ATOM 305 O LEU A 20 21.163 10.965 3.686 1.00 0.00 O ATOM 306 CB LEU A 20 17.989 11.116 2.926 1.00 0.00 C ATOM 307 CG LEU A 20 18.463 9.809 2.264 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.612 8.655 3.262 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.439 9.420 1.192 1.00 0.00 C ATOM 0 H LEU A 20 17.587 13.263 4.055 1.00 0.00 H new ATOM 0 HA LEU A 20 18.935 10.874 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.989 10.960 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.907 11.886 2.159 1.00 0.00 H new ATOM 0 HG LEU A 20 19.450 9.986 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.948 7.761 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.343 8.925 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.650 8.457 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.753 8.495 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.464 9.273 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.371 10.214 0.449 1.00 0.00 H new ATOM 321 N ALA A 21 20.611 13.047 3.011 1.00 0.00 N ATOM 322 CA ALA A 21 21.928 13.395 2.519 1.00 0.00 C ATOM 323 C ALA A 21 22.931 13.267 3.659 1.00 0.00 C ATOM 324 O ALA A 21 23.999 12.713 3.424 1.00 0.00 O ATOM 325 CB ALA A 21 21.940 14.798 1.908 1.00 0.00 C ATOM 0 H ALA A 21 19.923 13.792 2.903 1.00 0.00 H new ATOM 0 HA ALA A 21 22.210 12.708 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.942 15.030 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 21 21.237 14.838 1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.649 15.527 2.664 1.00 0.00 H new ATOM 331 N GLU A 22 22.579 13.697 4.879 1.00 0.00 N ATOM 332 CA GLU A 22 23.440 13.630 6.061 1.00 0.00 C ATOM 333 C GLU A 22 23.931 12.197 6.294 1.00 0.00 C ATOM 334 O GLU A 22 25.119 11.986 6.536 1.00 0.00 O ATOM 335 CB GLU A 22 22.702 14.100 7.330 1.00 0.00 C ATOM 336 CG GLU A 22 22.162 15.537 7.307 1.00 0.00 C ATOM 337 CD GLU A 22 23.274 16.567 7.499 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.198 16.611 6.660 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.230 17.331 8.494 1.00 0.00 O ATOM 0 H GLU A 22 21.667 14.110 5.072 1.00 0.00 H new ATOM 0 HA GLU A 22 24.285 14.292 5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.867 13.423 7.511 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.381 14.003 8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.658 15.720 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.416 15.657 8.093 1.00 0.00 H new ATOM 346 N VAL A 23 23.036 11.205 6.194 1.00 0.00 N ATOM 347 CA VAL A 23 23.359 9.790 6.385 1.00 0.00 C ATOM 348 C VAL A 23 24.470 9.414 5.397 1.00 0.00 C ATOM 349 O VAL A 23 25.471 8.793 5.761 1.00 0.00 O ATOM 350 CB VAL A 23 22.086 8.926 6.209 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.314 7.489 6.682 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.884 9.474 6.995 1.00 0.00 C ATOM 0 H VAL A 23 22.053 11.368 5.975 1.00 0.00 H new ATOM 0 HA VAL A 23 23.721 9.604 7.396 1.00 0.00 H new ATOM 0 HB VAL A 23 21.870 8.954 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.400 6.911 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.119 7.038 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.585 7.492 7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.020 8.829 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.125 9.500 8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.653 10.482 6.651 1.00 0.00 H new ATOM 362 N GLY A 24 24.300 9.813 4.133 1.00 0.00 N ATOM 363 CA GLY A 24 25.272 9.554 3.089 1.00 0.00 C ATOM 364 C GLY A 24 26.559 10.342 3.335 1.00 0.00 C ATOM 365 O GLY A 24 27.629 9.829 3.033 1.00 0.00 O ATOM 0 H GLY A 24 23.478 10.326 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.495 8.488 3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.853 9.827 2.120 1.00 0.00 H new ATOM 369 N LYS A 25 26.485 11.567 3.875 1.00 0.00 N ATOM 370 CA LYS A 25 27.647 12.416 4.153 1.00 0.00 C ATOM 371 C LYS A 25 28.504 11.738 5.205 1.00 0.00 C ATOM 372 O LYS A 25 29.714 11.685 5.035 1.00 0.00 O ATOM 373 CB LYS A 25 27.281 13.845 4.609 1.00 0.00 C ATOM 374 CG LYS A 25 26.360 14.616 3.646 1.00 0.00 C ATOM 375 CD LYS A 25 26.822 16.023 3.262 1.00 0.00 C ATOM 376 CE LYS A 25 27.053 17.003 4.415 1.00 0.00 C ATOM 377 NZ LYS A 25 25.813 17.657 4.885 1.00 0.00 N ATOM 0 H LYS A 25 25.599 12.001 4.135 1.00 0.00 H new ATOM 0 HA LYS A 25 28.192 12.534 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.797 13.787 5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.201 14.415 4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.248 14.030 2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.372 14.690 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 25 27.750 15.935 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.080 16.455 2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.513 16.471 5.248 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.760 17.768 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.042 18.590 5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.158 17.774 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.366 17.068 5.616 1.00 0.00 H new ATOM 391 N LYS A 26 27.901 11.236 6.287 1.00 0.00 N ATOM 392 CA LYS A 26 28.613 10.542 7.352 1.00 0.00 C ATOM 393 C LYS A 26 29.360 9.368 6.736 1.00 0.00 C ATOM 394 O LYS A 26 30.579 9.310 6.832 1.00 0.00 O ATOM 395 CB LYS A 26 27.622 10.120 8.461 1.00 0.00 C ATOM 396 CG LYS A 26 27.932 8.797 9.160 1.00 0.00 C ATOM 397 CD LYS A 26 29.296 8.692 9.840 1.00 0.00 C ATOM 398 CE LYS A 26 29.151 8.801 11.354 1.00 0.00 C ATOM 399 NZ LYS A 26 30.291 8.147 12.032 1.00 0.00 N ATOM 0 H LYS A 26 26.896 11.303 6.445 1.00 0.00 H new ATOM 0 HA LYS A 26 29.345 11.193 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.590 10.908 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.625 10.055 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.162 8.618 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 26 27.854 7.996 8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.765 7.743 9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.952 9.482 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.100 9.850 11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.217 8.336 11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 30.442 8.589 12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.085 7.135 12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.148 8.256 11.453 1.00 0.00 H new ATOM 413 N PHE A 27 28.646 8.463 6.068 1.00 0.00 N ATOM 414 CA PHE A 27 29.271 7.299 5.470 1.00 0.00 C ATOM 415 C PHE A 27 30.395 7.698 4.515 1.00 0.00 C ATOM 416 O PHE A 27 31.512 7.207 4.647 1.00 0.00 O ATOM 417 CB PHE A 27 28.184 6.454 4.812 1.00 0.00 C ATOM 418 CG PHE A 27 28.738 5.316 3.980 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.027 4.065 4.566 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.015 5.531 2.619 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.581 3.033 3.792 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.628 4.521 1.869 1.00 0.00 C ATOM 423 CZ PHE A 27 29.931 3.287 2.464 1.00 0.00 C ATOM 0 H PHE A 27 27.637 8.519 5.931 1.00 0.00 H new ATOM 0 HA PHE A 27 29.756 6.693 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.531 6.047 5.584 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.569 7.093 4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.821 3.901 5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.756 6.471 2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.735 2.053 4.219 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.868 4.692 0.830 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.440 2.527 1.890 1.00 0.00 H new ATOM 433 N GLU A 28 30.143 8.624 3.596 1.00 0.00 N ATOM 434 CA GLU A 28 31.118 9.119 2.634 1.00 0.00 C ATOM 435 C GLU A 28 32.317 9.756 3.329 1.00 0.00 C ATOM 436 O GLU A 28 33.428 9.731 2.801 1.00 0.00 O ATOM 437 CB GLU A 28 30.403 10.145 1.739 1.00 0.00 C ATOM 438 CG GLU A 28 31.254 10.845 0.673 1.00 0.00 C ATOM 439 CD GLU A 28 30.396 11.830 -0.136 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.375 11.410 -0.732 1.00 0.00 O ATOM 441 OE2 GLU A 28 30.725 13.031 -0.231 1.00 0.00 O ATOM 0 H GLU A 28 29.228 9.063 3.498 1.00 0.00 H new ATOM 0 HA GLU A 28 31.505 8.291 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.577 9.641 1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.966 10.910 2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.079 11.376 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.695 10.104 0.006 1.00 0.00 H new ATOM 448 N LYS A 29 32.131 10.338 4.511 1.00 0.00 N ATOM 449 CA LYS A 29 33.213 10.960 5.239 1.00 0.00 C ATOM 450 C LYS A 29 34.060 9.914 5.942 1.00 0.00 C ATOM 451 O LYS A 29 35.258 10.152 6.089 1.00 0.00 O ATOM 452 CB LYS A 29 32.597 11.972 6.219 1.00 0.00 C ATOM 453 CG LYS A 29 33.565 12.759 7.120 1.00 0.00 C ATOM 454 CD LYS A 29 34.864 13.284 6.482 1.00 0.00 C ATOM 455 CE LYS A 29 34.754 13.778 5.035 1.00 0.00 C ATOM 456 NZ LYS A 29 35.733 13.093 4.152 1.00 0.00 N ATOM 0 H LYS A 29 31.228 10.387 4.982 1.00 0.00 H new ATOM 0 HA LYS A 29 33.886 11.484 4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.015 12.690 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.897 11.437 6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.024 13.611 7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.837 12.120 7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.241 14.102 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.609 12.489 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 29 33.744 13.603 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.923 14.854 5.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 35.354 13.045 3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 36.627 13.624 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 35.904 12.130 4.505 1.00 0.00 H new ATOM 470 N ASP A 30 33.480 8.761 6.247 1.00 0.00 N ATOM 471 CA ASP A 30 34.155 7.693 6.971 1.00 0.00 C ATOM 472 C ASP A 30 34.641 6.587 6.029 1.00 0.00 C ATOM 473 O ASP A 30 35.354 5.688 6.469 1.00 0.00 O ATOM 474 CB ASP A 30 33.232 7.189 8.108 1.00 0.00 C ATOM 475 CG ASP A 30 32.970 8.215 9.237 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.373 9.396 9.119 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.308 7.844 10.237 1.00 0.00 O ATOM 0 H ASP A 30 32.517 8.539 5.996 1.00 0.00 H new ATOM 0 HA ASP A 30 35.064 8.077 7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.276 6.894 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.674 6.294 8.546 1.00 0.00 H new ATOM 482 N THR A 31 34.337 6.669 4.725 1.00 0.00 N ATOM 483 CA THR A 31 34.746 5.670 3.734 1.00 0.00 C ATOM 484 C THR A 31 35.357 6.286 2.470 1.00 0.00 C ATOM 485 O THR A 31 36.322 5.747 1.931 1.00 0.00 O ATOM 486 CB THR A 31 33.562 4.759 3.371 1.00 0.00 C ATOM 487 OG1 THR A 31 32.516 5.528 2.815 1.00 0.00 O ATOM 488 CG2 THR A 31 33.031 3.959 4.566 1.00 0.00 C ATOM 0 H THR A 31 33.796 7.438 4.328 1.00 0.00 H new ATOM 0 HA THR A 31 35.533 5.076 4.199 1.00 0.00 H new ATOM 0 HB THR A 31 33.933 4.038 2.642 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.159 6.136 3.496 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.196 3.336 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.825 3.326 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.693 4.646 5.342 1.00 0.00 H new ATOM 496 N GLY A 32 34.829 7.415 1.979 1.00 0.00 N ATOM 497 CA GLY A 32 35.317 8.097 0.785 1.00 0.00 C ATOM 498 C GLY A 32 34.476 7.795 -0.454 1.00 0.00 C ATOM 499 O GLY A 32 34.549 8.541 -1.429 1.00 0.00 O ATOM 0 H GLY A 32 34.035 7.885 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.321 9.172 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.349 7.801 0.599 1.00 0.00 H new ATOM 503 N ILE A 33 33.682 6.721 -0.433 1.00 0.00 N ATOM 504 CA ILE A 33 32.815 6.319 -1.534 1.00 0.00 C ATOM 505 C ILE A 33 31.748 7.420 -1.636 1.00 0.00 C ATOM 506 O ILE A 33 31.005 7.644 -0.678 1.00 0.00 O ATOM 507 CB ILE A 33 32.229 4.913 -1.249 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.281 3.849 -0.847 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.403 4.388 -2.431 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.348 3.554 -1.910 1.00 0.00 C ATOM 0 H ILE A 33 33.626 6.095 0.370 1.00 0.00 H new ATOM 0 HA ILE A 33 33.337 6.226 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 33 31.583 5.064 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.780 4.180 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.763 2.921 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.010 3.400 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.575 5.069 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.036 4.321 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 33 35.037 2.797 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.867 3.188 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.900 4.467 -2.135 1.00 0.00 H new ATOM 522 N LYS A 34 31.699 8.158 -2.755 1.00 0.00 N ATOM 523 CA LYS A 34 30.724 9.244 -2.930 1.00 0.00 C ATOM 524 C LYS A 34 29.309 8.687 -2.902 1.00 0.00 C ATOM 525 O LYS A 34 29.058 7.618 -3.449 1.00 0.00 O ATOM 526 CB LYS A 34 30.963 10.027 -4.233 1.00 0.00 C ATOM 527 CG LYS A 34 30.880 11.550 -4.008 1.00 0.00 C ATOM 528 CD LYS A 34 29.478 12.194 -4.018 1.00 0.00 C ATOM 529 CE LYS A 34 29.453 13.407 -3.072 1.00 0.00 C ATOM 530 NZ LYS A 34 28.292 13.417 -2.154 1.00 0.00 N ATOM 0 H LYS A 34 32.322 8.023 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 34 30.854 9.940 -2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.943 9.772 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.225 9.729 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.347 11.775 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.480 12.037 -4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 34 29.218 12.505 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 34 28.731 11.464 -3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.371 13.418 -2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 34 29.444 14.321 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 28.262 14.322 -1.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 27.416 13.300 -2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 28.381 12.636 -1.473 1.00 0.00 H new ATOM 544 N VAL A 35 28.379 9.479 -2.389 1.00 0.00 N ATOM 545 CA VAL A 35 26.972 9.164 -2.262 1.00 0.00 C ATOM 546 C VAL A 35 26.146 10.342 -2.777 1.00 0.00 C ATOM 547 O VAL A 35 26.120 11.406 -2.140 1.00 0.00 O ATOM 548 CB VAL A 35 26.616 8.814 -0.796 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.189 8.255 -0.740 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.607 7.826 -0.170 1.00 0.00 C ATOM 0 H VAL A 35 28.603 10.408 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 35 26.740 8.285 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 35 26.679 9.730 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.935 8.008 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.490 9.002 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.126 7.357 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.311 7.615 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.609 6.900 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.607 8.260 -0.177 1.00 0.00 H new ATOM 560 N THR A 36 25.562 10.228 -3.972 1.00 0.00 N ATOM 561 CA THR A 36 24.710 11.290 -4.502 1.00 0.00 C ATOM 562 C THR A 36 23.322 11.026 -3.898 1.00 0.00 C ATOM 563 O THR A 36 22.933 9.865 -3.737 1.00 0.00 O ATOM 564 CB THR A 36 24.636 11.284 -6.042 1.00 0.00 C ATOM 565 OG1 THR A 36 25.907 11.115 -6.643 1.00 0.00 O ATOM 566 CG2 THR A 36 24.081 12.615 -6.565 1.00 0.00 C ATOM 0 H THR A 36 25.663 9.419 -4.584 1.00 0.00 H new ATOM 0 HA THR A 36 25.109 12.269 -4.238 1.00 0.00 H new ATOM 0 HB THR A 36 23.987 10.448 -6.302 1.00 0.00 H new ATOM 0 HG1 THR A 36 25.810 11.116 -7.618 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.038 12.588 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.079 12.774 -6.166 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.731 13.430 -6.248 1.00 0.00 H new ATOM 574 N VAL A 37 22.593 12.077 -3.527 1.00 0.00 N ATOM 575 CA VAL A 37 21.254 11.977 -2.960 1.00 0.00 C ATOM 576 C VAL A 37 20.433 13.039 -3.684 1.00 0.00 C ATOM 577 O VAL A 37 20.749 14.226 -3.563 1.00 0.00 O ATOM 578 CB VAL A 37 21.277 12.140 -1.422 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.876 11.922 -0.829 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.242 11.139 -0.764 1.00 0.00 C ATOM 0 H VAL A 37 22.924 13.038 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 37 20.807 10.994 -3.108 1.00 0.00 H new ATOM 0 HB VAL A 37 21.615 13.156 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.917 12.042 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.185 12.653 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.531 10.917 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.233 11.282 0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.927 10.122 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.251 11.303 -1.143 1.00 0.00 H new ATOM 590 N GLU A 38 19.419 12.636 -4.450 1.00 0.00 N ATOM 591 CA GLU A 38 18.563 13.561 -5.203 1.00 0.00 C ATOM 592 C GLU A 38 17.085 13.359 -4.885 1.00 0.00 C ATOM 593 O GLU A 38 16.693 12.332 -4.321 1.00 0.00 O ATOM 594 CB GLU A 38 18.742 13.396 -6.723 1.00 0.00 C ATOM 595 CG GLU A 38 20.090 13.858 -7.276 1.00 0.00 C ATOM 596 CD GLU A 38 19.916 14.371 -8.698 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.562 13.588 -9.614 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.119 15.588 -8.916 1.00 0.00 O ATOM 0 H GLU A 38 19.165 11.655 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 38 18.873 14.560 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.605 12.345 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.951 13.951 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.502 14.645 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.801 13.032 -7.262 1.00 0.00 H new ATOM 605 N HIS A 39 16.264 14.322 -5.327 1.00 0.00 N ATOM 606 CA HIS A 39 14.822 14.324 -5.142 1.00 0.00 C ATOM 607 C HIS A 39 14.045 14.342 -6.474 1.00 0.00 C ATOM 608 O HIS A 39 13.362 15.320 -6.785 1.00 0.00 O ATOM 609 CB HIS A 39 14.410 15.397 -4.118 1.00 0.00 C ATOM 610 CG HIS A 39 14.525 16.856 -4.499 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.499 17.771 -4.394 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.656 17.545 -4.853 1.00 0.00 C ATOM 613 CE1 HIS A 39 13.994 18.981 -4.695 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.308 18.899 -4.978 1.00 0.00 N ATOM 0 H HIS A 39 16.602 15.139 -5.836 1.00 0.00 H new ATOM 0 HA HIS A 39 14.525 13.371 -4.703 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.372 15.209 -3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 39 15.009 15.243 -3.221 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.638 17.122 -5.008 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.418 19.895 -4.708 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.927 19.668 -5.233 1.00 0.00 H new ATOM 622 N PRO A 40 14.125 13.277 -7.296 1.00 0.00 N ATOM 623 CA PRO A 40 13.394 13.213 -8.556 1.00 0.00 C ATOM 624 C PRO A 40 11.911 12.923 -8.284 1.00 0.00 C ATOM 625 O PRO A 40 11.565 12.338 -7.261 1.00 0.00 O ATOM 626 CB PRO A 40 14.043 12.061 -9.326 1.00 0.00 C ATOM 627 CG PRO A 40 14.484 11.107 -8.216 1.00 0.00 C ATOM 628 CD PRO A 40 14.884 12.051 -7.084 1.00 0.00 C ATOM 0 HA PRO A 40 13.436 14.147 -9.116 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.339 11.586 -10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.888 12.402 -9.924 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.678 10.438 -7.916 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.318 10.480 -8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.655 11.614 -6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 40 15.956 12.248 -7.101 1.00 0.00 H new ATOM 636 N ASP A 41 11.043 13.197 -9.256 1.00 0.00 N ATOM 637 CA ASP A 41 9.586 12.987 -9.153 1.00 0.00 C ATOM 638 C ASP A 41 9.085 12.102 -10.300 1.00 0.00 C ATOM 639 O ASP A 41 7.902 12.112 -10.638 1.00 0.00 O ATOM 640 CB ASP A 41 8.853 14.337 -9.148 1.00 0.00 C ATOM 641 CG ASP A 41 9.324 15.259 -8.033 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.775 15.216 -6.907 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.287 16.020 -8.275 1.00 0.00 O ATOM 0 H ASP A 41 11.330 13.579 -10.157 1.00 0.00 H new ATOM 0 HA ASP A 41 9.375 12.476 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.002 14.830 -10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.782 14.164 -9.042 1.00 0.00 H new ATOM 648 N LYS A 42 10.014 11.394 -10.956 1.00 0.00 N ATOM 649 CA LYS A 42 9.770 10.507 -12.096 1.00 0.00 C ATOM 650 C LYS A 42 10.590 9.217 -11.999 1.00 0.00 C ATOM 651 O LYS A 42 10.700 8.474 -12.977 1.00 0.00 O ATOM 652 CB LYS A 42 10.082 11.236 -13.419 1.00 0.00 C ATOM 653 CG LYS A 42 9.351 12.575 -13.605 1.00 0.00 C ATOM 654 CD LYS A 42 10.108 13.788 -13.024 1.00 0.00 C ATOM 655 CE LYS A 42 9.197 15.013 -12.992 1.00 0.00 C ATOM 656 NZ LYS A 42 9.185 15.729 -14.281 1.00 0.00 N ATOM 0 H LYS A 42 10.999 11.427 -10.693 1.00 0.00 H new ATOM 0 HA LYS A 42 8.715 10.232 -12.077 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.156 11.414 -13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.824 10.579 -14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.182 12.741 -14.669 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.371 12.511 -13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.457 13.559 -12.017 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.991 13.998 -13.628 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.183 14.703 -12.740 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.528 15.690 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.554 16.553 -14.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.148 16.048 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.844 15.092 -15.029 1.00 0.00 H new ATOM 670 N LEU A 43 11.260 8.981 -10.867 1.00 0.00 N ATOM 671 CA LEU A 43 12.101 7.812 -10.612 1.00 0.00 C ATOM 672 C LEU A 43 11.420 6.477 -10.900 1.00 0.00 C ATOM 673 O LEU A 43 12.127 5.525 -11.212 1.00 0.00 O ATOM 674 CB LEU A 43 12.693 7.807 -9.201 1.00 0.00 C ATOM 675 CG LEU A 43 11.680 7.713 -8.050 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.414 7.235 -6.794 1.00 0.00 C ATOM 677 CD2 LEU A 43 10.910 9.023 -7.830 1.00 0.00 C ATOM 0 H LEU A 43 11.229 9.623 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 43 12.915 7.913 -11.330 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.384 6.968 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.279 8.717 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 43 10.910 6.986 -8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.709 7.163 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.856 6.256 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.201 7.945 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.209 8.899 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.612 9.822 -7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.362 9.280 -8.737 1.00 0.00 H new ATOM 689 N GLU A 44 10.095 6.386 -10.817 1.00 0.00 N ATOM 690 CA GLU A 44 9.338 5.169 -11.076 1.00 0.00 C ATOM 691 C GLU A 44 9.537 4.681 -12.516 1.00 0.00 C ATOM 692 O GLU A 44 9.416 3.488 -12.790 1.00 0.00 O ATOM 693 CB GLU A 44 7.856 5.349 -10.707 1.00 0.00 C ATOM 694 CG GLU A 44 7.047 6.366 -11.535 1.00 0.00 C ATOM 695 CD GLU A 44 7.131 7.833 -11.088 1.00 0.00 C ATOM 696 OE1 GLU A 44 8.169 8.263 -10.542 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.140 8.563 -11.338 1.00 0.00 O ATOM 0 H GLU A 44 9.505 7.178 -10.561 1.00 0.00 H new ATOM 0 HA GLU A 44 9.728 4.382 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.366 4.379 -10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.801 5.645 -9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.380 6.305 -12.571 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.000 6.064 -11.519 1.00 0.00 H new ATOM 704 N GLU A 45 9.865 5.588 -13.441 1.00 0.00 N ATOM 705 CA GLU A 45 10.134 5.266 -14.839 1.00 0.00 C ATOM 706 C GLU A 45 11.599 5.593 -15.140 1.00 0.00 C ATOM 707 O GLU A 45 12.229 4.955 -15.974 1.00 0.00 O ATOM 708 CB GLU A 45 9.151 5.935 -15.806 1.00 0.00 C ATOM 709 CG GLU A 45 9.147 7.469 -15.777 1.00 0.00 C ATOM 710 CD GLU A 45 8.429 8.038 -17.001 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.282 7.629 -17.301 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.030 8.908 -17.679 1.00 0.00 O ATOM 0 H GLU A 45 9.952 6.583 -13.232 1.00 0.00 H new ATOM 0 HA GLU A 45 9.973 4.200 -14.998 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.383 5.607 -16.819 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.145 5.581 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.656 7.818 -14.868 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.172 7.838 -15.748 1.00 0.00 H new ATOM 719 N LYS A 46 12.208 6.554 -14.440 1.00 0.00 N ATOM 720 CA LYS A 46 13.600 6.895 -14.671 1.00 0.00 C ATOM 721 C LYS A 46 14.489 5.741 -14.236 1.00 0.00 C ATOM 722 O LYS A 46 15.407 5.433 -14.979 1.00 0.00 O ATOM 723 CB LYS A 46 13.979 8.216 -13.983 1.00 0.00 C ATOM 724 CG LYS A 46 13.890 9.452 -14.886 1.00 0.00 C ATOM 725 CD LYS A 46 15.213 9.775 -15.585 1.00 0.00 C ATOM 726 CE LYS A 46 15.572 8.781 -16.692 1.00 0.00 C ATOM 727 NZ LYS A 46 16.823 9.169 -17.377 1.00 0.00 N ATOM 0 H LYS A 46 11.753 7.104 -13.711 1.00 0.00 H new ATOM 0 HA LYS A 46 13.752 7.056 -15.738 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.327 8.363 -13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.997 8.133 -13.601 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.117 9.292 -15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.581 10.310 -14.289 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.156 10.777 -16.011 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.013 9.788 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.682 7.784 -16.266 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.759 8.731 -17.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.031 8.486 -18.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.714 10.118 -17.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.606 9.177 -16.692 1.00 0.00 H new ATOM 741 N PHE A 47 14.264 5.110 -13.080 1.00 0.00 N ATOM 742 CA PHE A 47 15.085 3.985 -12.630 1.00 0.00 C ATOM 743 C PHE A 47 15.142 2.922 -13.737 1.00 0.00 C ATOM 744 O PHE A 47 16.235 2.698 -14.262 1.00 0.00 O ATOM 745 CB PHE A 47 14.600 3.457 -11.263 1.00 0.00 C ATOM 746 CG PHE A 47 15.153 2.104 -10.840 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.534 1.934 -10.646 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.289 1.011 -10.627 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.050 0.687 -10.253 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.805 -0.240 -10.243 1.00 0.00 C ATOM 751 CZ PHE A 47 16.189 -0.404 -10.055 1.00 0.00 C ATOM 0 H PHE A 47 13.515 5.362 -12.436 1.00 0.00 H new ATOM 0 HA PHE A 47 16.111 4.310 -12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.860 4.189 -10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.512 3.393 -11.285 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.204 2.767 -10.800 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.224 1.135 -10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.113 0.568 -10.103 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.137 -1.076 -10.092 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.587 -1.364 -9.760 1.00 0.00 H new ATOM 761 N PRO A 48 14.019 2.335 -14.192 1.00 0.00 N ATOM 762 CA PRO A 48 14.051 1.338 -15.258 1.00 0.00 C ATOM 763 C PRO A 48 14.563 1.874 -16.610 1.00 0.00 C ATOM 764 O PRO A 48 14.853 1.049 -17.473 1.00 0.00 O ATOM 765 CB PRO A 48 12.614 0.815 -15.385 1.00 0.00 C ATOM 766 CG PRO A 48 11.763 1.929 -14.782 1.00 0.00 C ATOM 767 CD PRO A 48 12.658 2.479 -13.686 1.00 0.00 C ATOM 0 HA PRO A 48 14.763 0.554 -14.997 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.348 0.627 -16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.482 -0.124 -14.848 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.512 2.691 -15.520 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.822 1.549 -14.384 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.425 3.523 -13.475 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.524 1.928 -12.755 1.00 0.00 H new ATOM 775 N GLN A 49 14.676 3.195 -16.828 1.00 0.00 N ATOM 776 CA GLN A 49 15.157 3.779 -18.083 1.00 0.00 C ATOM 777 C GLN A 49 16.676 3.974 -18.071 1.00 0.00 C ATOM 778 O GLN A 49 17.228 4.294 -19.122 1.00 0.00 O ATOM 779 CB GLN A 49 14.493 5.150 -18.349 1.00 0.00 C ATOM 780 CG GLN A 49 13.025 5.104 -18.807 1.00 0.00 C ATOM 781 CD GLN A 49 12.851 5.303 -20.311 1.00 0.00 C ATOM 782 OE1 GLN A 49 12.786 6.430 -20.795 1.00 0.00 O ATOM 783 NE2 GLN A 49 12.733 4.236 -21.077 1.00 0.00 N ATOM 0 H GLN A 49 14.432 3.893 -16.126 1.00 0.00 H new ATOM 0 HA GLN A 49 14.890 3.077 -18.873 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.551 5.744 -17.437 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.075 5.673 -19.108 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.594 4.144 -18.523 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.463 5.875 -18.279 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.788 3.304 -20.666 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.586 4.342 -22.081 1.00 0.00 H new ATOM 792 N VAL A 50 17.362 3.809 -16.933 1.00 0.00 N ATOM 793 CA VAL A 50 18.813 3.999 -16.860 1.00 0.00 C ATOM 794 C VAL A 50 19.511 2.830 -16.159 1.00 0.00 C ATOM 795 O VAL A 50 20.627 2.465 -16.543 1.00 0.00 O ATOM 796 CB VAL A 50 19.161 5.350 -16.201 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.499 5.837 -16.754 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.199 6.515 -16.440 1.00 0.00 C ATOM 0 H VAL A 50 16.931 3.543 -16.047 1.00 0.00 H new ATOM 0 HA VAL A 50 19.191 4.020 -17.882 1.00 0.00 H new ATOM 0 HB VAL A 50 19.137 5.119 -15.136 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.756 6.792 -16.296 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.274 5.105 -16.527 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.422 5.962 -17.834 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.564 7.401 -15.920 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.136 6.721 -17.508 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.211 6.254 -16.062 1.00 0.00 H new ATOM 808 N ALA A 51 18.887 2.214 -15.146 1.00 0.00 N ATOM 809 CA ALA A 51 19.483 1.072 -14.456 1.00 0.00 C ATOM 810 C ALA A 51 19.684 -0.051 -15.476 1.00 0.00 C ATOM 811 O ALA A 51 20.701 -0.732 -15.436 1.00 0.00 O ATOM 812 CB ALA A 51 18.614 0.629 -13.281 1.00 0.00 C ATOM 0 H ALA A 51 17.972 2.490 -14.790 1.00 0.00 H new ATOM 0 HA ALA A 51 20.449 1.349 -14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.080 -0.222 -12.785 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.513 1.451 -12.573 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.628 0.341 -13.646 1.00 0.00 H new ATOM 818 N ALA A 52 18.776 -0.163 -16.454 1.00 0.00 N ATOM 819 CA ALA A 52 18.829 -1.150 -17.522 1.00 0.00 C ATOM 820 C ALA A 52 20.091 -1.000 -18.396 1.00 0.00 C ATOM 821 O ALA A 52 20.418 -1.917 -19.149 1.00 0.00 O ATOM 822 CB ALA A 52 17.575 -0.996 -18.386 1.00 0.00 C ATOM 0 H ALA A 52 17.964 0.451 -16.519 1.00 0.00 H new ATOM 0 HA ALA A 52 18.871 -2.142 -17.072 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.597 -1.728 -19.193 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.689 -1.158 -17.773 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.545 0.008 -18.808 1.00 0.00 H new ATOM 828 N THR A 53 20.812 0.120 -18.313 1.00 0.00 N ATOM 829 CA THR A 53 22.033 0.420 -19.062 1.00 0.00 C ATOM 830 C THR A 53 23.248 0.489 -18.111 1.00 0.00 C ATOM 831 O THR A 53 24.351 0.850 -18.537 1.00 0.00 O ATOM 832 CB THR A 53 21.853 1.763 -19.812 1.00 0.00 C ATOM 833 OG1 THR A 53 20.500 2.060 -20.123 1.00 0.00 O ATOM 834 CG2 THR A 53 22.629 1.801 -21.131 1.00 0.00 C ATOM 0 H THR A 53 20.546 0.882 -17.689 1.00 0.00 H new ATOM 0 HA THR A 53 22.217 -0.375 -19.785 1.00 0.00 H new ATOM 0 HB THR A 53 22.240 2.505 -19.113 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.453 2.919 -20.593 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.470 2.763 -21.619 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.692 1.666 -20.932 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.278 1.001 -21.783 1.00 0.00 H new ATOM 842 N GLY A 54 23.065 0.169 -16.822 1.00 0.00 N ATOM 843 CA GLY A 54 24.119 0.226 -15.817 1.00 0.00 C ATOM 844 C GLY A 54 24.534 1.681 -15.600 1.00 0.00 C ATOM 845 O GLY A 54 25.697 1.957 -15.325 1.00 0.00 O ATOM 0 H GLY A 54 22.167 -0.140 -16.450 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.768 -0.207 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.977 -0.364 -16.139 1.00 0.00 H new ATOM 849 N ASP A 55 23.608 2.631 -15.778 1.00 0.00 N ATOM 850 CA ASP A 55 23.849 4.071 -15.633 1.00 0.00 C ATOM 851 C ASP A 55 22.860 4.732 -14.662 1.00 0.00 C ATOM 852 O ASP A 55 22.797 5.964 -14.571 1.00 0.00 O ATOM 853 CB ASP A 55 23.801 4.727 -17.025 1.00 0.00 C ATOM 854 CG ASP A 55 25.185 4.969 -17.602 1.00 0.00 C ATOM 855 OD1 ASP A 55 25.956 5.758 -17.015 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.489 4.409 -18.681 1.00 0.00 O ATOM 0 H ASP A 55 22.645 2.413 -16.034 1.00 0.00 H new ATOM 0 HA ASP A 55 24.837 4.218 -15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.234 4.090 -17.704 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.268 5.675 -16.958 1.00 0.00 H new ATOM 861 N GLY A 56 22.044 3.924 -13.981 1.00 0.00 N ATOM 862 CA GLY A 56 21.040 4.337 -13.010 1.00 0.00 C ATOM 863 C GLY A 56 21.605 4.384 -11.586 1.00 0.00 C ATOM 864 O GLY A 56 22.822 4.250 -11.411 1.00 0.00 O ATOM 0 H GLY A 56 22.071 2.912 -14.102 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.657 5.321 -13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.197 3.646 -13.043 1.00 0.00 H new ATOM 868 N PRO A 57 20.738 4.581 -10.574 1.00 0.00 N ATOM 869 CA PRO A 57 21.139 4.635 -9.176 1.00 0.00 C ATOM 870 C PRO A 57 21.654 3.274 -8.692 1.00 0.00 C ATOM 871 O PRO A 57 21.602 2.290 -9.429 1.00 0.00 O ATOM 872 CB PRO A 57 19.902 5.103 -8.401 1.00 0.00 C ATOM 873 CG PRO A 57 18.761 4.565 -9.257 1.00 0.00 C ATOM 874 CD PRO A 57 19.299 4.751 -10.678 1.00 0.00 C ATOM 0 HA PRO A 57 21.969 5.324 -9.021 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.878 4.697 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.866 6.189 -8.310 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.547 3.519 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.837 5.120 -9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 57 18.866 4.020 -11.360 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.048 5.738 -11.067 1.00 0.00 H new ATOM 882 N ASP A 58 22.093 3.183 -7.437 1.00 0.00 N ATOM 883 CA ASP A 58 22.633 1.946 -6.871 1.00 0.00 C ATOM 884 C ASP A 58 21.643 1.269 -5.938 1.00 0.00 C ATOM 885 O ASP A 58 21.769 0.081 -5.638 1.00 0.00 O ATOM 886 CB ASP A 58 23.918 2.273 -6.109 1.00 0.00 C ATOM 887 CG ASP A 58 25.001 2.732 -7.075 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.689 1.854 -7.641 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.105 3.960 -7.270 1.00 0.00 O ATOM 0 H ASP A 58 22.084 3.966 -6.783 1.00 0.00 H new ATOM 0 HA ASP A 58 22.836 1.255 -7.689 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.724 3.052 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.258 1.394 -5.561 1.00 0.00 H new ATOM 894 N ILE A 59 20.640 2.015 -5.483 1.00 0.00 N ATOM 895 CA ILE A 59 19.608 1.554 -4.574 1.00 0.00 C ATOM 896 C ILE A 59 18.296 2.190 -5.035 1.00 0.00 C ATOM 897 O ILE A 59 18.310 3.249 -5.672 1.00 0.00 O ATOM 898 CB ILE A 59 19.957 1.963 -3.110 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.474 1.995 -2.778 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.234 1.014 -2.139 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.830 2.442 -1.352 1.00 0.00 C ATOM 0 H ILE A 59 20.524 2.993 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 59 19.524 0.467 -4.585 1.00 0.00 H new ATOM 0 HB ILE A 59 19.618 2.993 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.885 0.999 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.968 2.663 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.472 1.293 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.157 1.086 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.559 -0.010 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.913 2.429 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.458 3.453 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.373 1.762 -0.633 1.00 0.00 H new ATOM 913 N ILE A 60 17.159 1.597 -4.686 1.00 0.00 N ATOM 914 CA ILE A 60 15.825 2.081 -5.019 1.00 0.00 C ATOM 915 C ILE A 60 14.934 1.761 -3.812 1.00 0.00 C ATOM 916 O ILE A 60 15.081 0.698 -3.199 1.00 0.00 O ATOM 917 CB ILE A 60 15.347 1.436 -6.352 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.910 1.842 -6.753 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.443 -0.103 -6.353 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.807 3.298 -7.219 1.00 0.00 C ATOM 0 H ILE A 60 17.141 0.734 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 60 15.794 3.156 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 60 16.041 1.834 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.562 1.186 -7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.245 1.691 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.095 -0.489 -7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.479 -0.403 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.823 -0.507 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.774 3.522 -7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.126 3.961 -6.415 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.448 3.448 -8.088 1.00 0.00 H new ATOM 932 N PHE A 61 13.999 2.656 -3.484 1.00 0.00 N ATOM 933 CA PHE A 61 13.074 2.521 -2.367 1.00 0.00 C ATOM 934 C PHE A 61 11.655 2.811 -2.867 1.00 0.00 C ATOM 935 O PHE A 61 11.352 3.950 -3.217 1.00 0.00 O ATOM 936 CB PHE A 61 13.476 3.477 -1.225 1.00 0.00 C ATOM 937 CG PHE A 61 14.861 3.256 -0.629 1.00 0.00 C ATOM 938 CD1 PHE A 61 16.001 3.763 -1.282 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.019 2.570 0.591 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.281 3.560 -0.741 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.305 2.344 1.122 1.00 0.00 C ATOM 942 CZ PHE A 61 17.434 2.843 0.455 1.00 0.00 C ATOM 0 H PHE A 61 13.864 3.521 -4.008 1.00 0.00 H new ATOM 0 HA PHE A 61 13.108 1.506 -1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.421 4.500 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.739 3.388 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.890 4.312 -2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.149 2.215 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.149 3.957 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.421 1.788 2.040 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.420 2.675 0.862 1.00 0.00 H new ATOM 952 N TRP A 62 10.796 1.800 -3.000 1.00 0.00 N ATOM 953 CA TRP A 62 9.404 1.947 -3.448 1.00 0.00 C ATOM 954 C TRP A 62 8.574 0.817 -2.838 1.00 0.00 C ATOM 955 O TRP A 62 9.137 -0.059 -2.193 1.00 0.00 O ATOM 956 CB TRP A 62 9.313 1.914 -4.981 1.00 0.00 C ATOM 957 CG TRP A 62 8.147 2.656 -5.562 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.914 2.157 -5.815 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.105 4.049 -5.992 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.126 3.147 -6.373 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.829 4.314 -6.567 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.042 5.101 -6.002 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.523 5.542 -7.175 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.718 6.352 -6.556 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.476 6.570 -7.170 1.00 0.00 C ATOM 0 H TRP A 62 11.051 0.834 -2.796 1.00 0.00 H new ATOM 0 HA TRP A 62 9.017 2.911 -3.118 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.232 2.331 -5.394 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.261 0.874 -5.305 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.596 1.145 -5.613 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.142 3.027 -6.612 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.023 4.944 -5.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.561 5.693 -7.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.436 7.157 -6.508 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.256 7.520 -7.634 1.00 0.00 H new ATOM 976 N ALA A 63 7.248 0.818 -2.978 1.00 0.00 N ATOM 977 CA ALA A 63 6.427 -0.256 -2.425 1.00 0.00 C ATOM 978 C ALA A 63 6.644 -1.564 -3.209 1.00 0.00 C ATOM 979 O ALA A 63 7.083 -1.546 -4.365 1.00 0.00 O ATOM 980 CB ALA A 63 4.957 0.167 -2.448 1.00 0.00 C ATOM 0 H ALA A 63 6.724 1.545 -3.466 1.00 0.00 H new ATOM 0 HA ALA A 63 6.722 -0.442 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.342 -0.633 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.829 1.069 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.652 0.367 -3.475 1.00 0.00 H new ATOM 986 N HIS A 64 6.246 -2.688 -2.598 1.00 0.00 N ATOM 987 CA HIS A 64 6.354 -4.045 -3.144 1.00 0.00 C ATOM 988 C HIS A 64 5.684 -4.180 -4.519 1.00 0.00 C ATOM 989 O HIS A 64 6.067 -5.039 -5.315 1.00 0.00 O ATOM 990 CB HIS A 64 5.753 -5.050 -2.149 1.00 0.00 C ATOM 991 CG HIS A 64 5.676 -6.480 -2.645 1.00 0.00 C ATOM 992 ND1 HIS A 64 6.727 -7.280 -3.043 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.537 -7.236 -2.720 1.00 0.00 C ATOM 994 CE1 HIS A 64 6.229 -8.494 -3.339 1.00 0.00 C ATOM 995 NE2 HIS A 64 4.889 -8.507 -3.197 1.00 0.00 N ATOM 0 H HIS A 64 5.822 -2.674 -1.670 1.00 0.00 H new ATOM 0 HA HIS A 64 7.413 -4.260 -3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.346 -5.031 -1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.749 -4.719 -1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.541 -6.910 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.822 -9.342 -3.648 1.00 0.00 H new ATOM 0 HE2 HIS A 64 4.259 -9.284 -3.396 1.00 0.00 H new ATOM 1003 N ASP A 65 4.686 -3.347 -4.816 1.00 0.00 N ATOM 1004 CA ASP A 65 3.964 -3.362 -6.085 1.00 0.00 C ATOM 1005 C ASP A 65 4.883 -3.136 -7.281 1.00 0.00 C ATOM 1006 O ASP A 65 5.052 -4.070 -8.065 1.00 0.00 O ATOM 1007 CB ASP A 65 2.724 -2.454 -6.063 1.00 0.00 C ATOM 1008 CG ASP A 65 2.979 -1.077 -5.451 1.00 0.00 C ATOM 1009 OD1 ASP A 65 3.844 -0.325 -5.955 1.00 0.00 O ATOM 1010 OD2 ASP A 65 2.312 -0.747 -4.446 1.00 0.00 O ATOM 0 H ASP A 65 4.353 -2.632 -4.170 1.00 0.00 H new ATOM 0 HA ASP A 65 3.573 -4.371 -6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.360 -2.326 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.932 -2.950 -5.502 1.00 0.00 H new ATOM 1015 N ARG A 66 5.530 -1.977 -7.449 1.00 0.00 N ATOM 1016 CA ARG A 66 6.436 -1.791 -8.596 1.00 0.00 C ATOM 1017 C ARG A 66 7.601 -2.789 -8.510 1.00 0.00 C ATOM 1018 O ARG A 66 8.244 -3.097 -9.513 1.00 0.00 O ATOM 1019 CB ARG A 66 7.018 -0.367 -8.649 1.00 0.00 C ATOM 1020 CG ARG A 66 6.018 0.795 -8.723 1.00 0.00 C ATOM 1021 CD ARG A 66 5.184 0.903 -10.003 1.00 0.00 C ATOM 1022 NE ARG A 66 4.427 2.170 -9.971 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.438 3.163 -10.869 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.993 3.028 -12.063 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.899 4.337 -10.575 1.00 0.00 N ATOM 0 H ARG A 66 5.450 -1.173 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 66 5.848 -1.959 -9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.640 -0.223 -7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.676 -0.303 -9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.335 0.711 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.569 1.727 -8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.832 0.872 -10.879 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.501 0.057 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 66 3.819 2.306 -9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.431 2.145 -12.325 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.982 3.807 -12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.473 4.488 -9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.910 5.090 -11.263 1.00 0.00 H new ATOM 1039 N PHE A 67 7.904 -3.282 -7.305 1.00 0.00 N ATOM 1040 CA PHE A 67 8.996 -4.226 -7.090 1.00 0.00 C ATOM 1041 C PHE A 67 8.645 -5.621 -7.632 1.00 0.00 C ATOM 1042 O PHE A 67 9.554 -6.428 -7.851 1.00 0.00 O ATOM 1043 CB PHE A 67 9.372 -4.260 -5.601 1.00 0.00 C ATOM 1044 CG PHE A 67 10.354 -3.207 -5.099 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.447 -1.924 -5.676 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.207 -3.528 -4.027 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.420 -1.014 -5.226 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.184 -2.627 -3.578 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.290 -1.363 -4.178 1.00 0.00 C ATOM 0 H PHE A 67 7.398 -3.036 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 67 9.868 -3.889 -7.650 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.454 -4.168 -5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.791 -5.242 -5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.768 -1.639 -6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.108 -4.487 -3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.500 -0.041 -5.688 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.851 -2.905 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.037 -0.661 -3.836 1.00 0.00 H new ATOM 1059 N GLY A 68 7.365 -5.900 -7.913 1.00 0.00 N ATOM 1060 CA GLY A 68 6.876 -7.171 -8.440 1.00 0.00 C ATOM 1061 C GLY A 68 7.467 -7.511 -9.808 1.00 0.00 C ATOM 1062 O GLY A 68 7.555 -8.693 -10.156 1.00 0.00 O ATOM 0 H GLY A 68 6.619 -5.219 -7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.118 -7.968 -7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.789 -7.133 -8.518 1.00 0.00 H new ATOM 1066 N GLY A 69 7.961 -6.515 -10.551 1.00 0.00 N ATOM 1067 CA GLY A 69 8.567 -6.697 -11.861 1.00 0.00 C ATOM 1068 C GLY A 69 10.068 -6.407 -11.856 1.00 0.00 C ATOM 1069 O GLY A 69 10.802 -7.116 -12.537 1.00 0.00 O ATOM 0 H GLY A 69 7.947 -5.542 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.399 -7.720 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.076 -6.041 -12.580 1.00 0.00 H new ATOM 1073 N TYR A 70 10.560 -5.451 -11.052 1.00 0.00 N ATOM 1074 CA TYR A 70 11.986 -5.111 -11.016 1.00 0.00 C ATOM 1075 C TYR A 70 12.913 -6.308 -10.765 1.00 0.00 C ATOM 1076 O TYR A 70 13.935 -6.422 -11.442 1.00 0.00 O ATOM 1077 CB TYR A 70 12.285 -4.015 -9.978 1.00 0.00 C ATOM 1078 CG TYR A 70 11.690 -2.633 -10.188 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.512 -2.089 -11.477 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.404 -1.842 -9.058 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.013 -0.785 -11.632 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.883 -0.544 -9.203 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.672 -0.019 -10.496 1.00 0.00 C ATOM 1084 OH TYR A 70 10.139 1.217 -10.667 1.00 0.00 O ATOM 0 H TYR A 70 9.985 -4.899 -10.416 1.00 0.00 H new ATOM 0 HA TYR A 70 12.201 -4.742 -12.019 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.946 -4.377 -9.007 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.368 -3.904 -9.917 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.760 -2.677 -12.348 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.587 -2.237 -8.070 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.890 -0.368 -12.621 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.646 0.047 -8.331 1.00 0.00 H new ATOM 0 HH TYR A 70 9.957 1.619 -9.792 1.00 0.00 H new ATOM 1094 N ALA A 71 12.635 -7.163 -9.774 1.00 0.00 N ATOM 1095 CA ALA A 71 13.505 -8.309 -9.506 1.00 0.00 C ATOM 1096 C ALA A 71 13.482 -9.279 -10.679 1.00 0.00 C ATOM 1097 O ALA A 71 14.551 -9.740 -11.083 1.00 0.00 O ATOM 1098 CB ALA A 71 13.152 -9.019 -8.203 1.00 0.00 C ATOM 0 H ALA A 71 11.828 -7.084 -9.155 1.00 0.00 H new ATOM 0 HA ALA A 71 14.518 -7.924 -9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.828 -9.861 -8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.250 -8.322 -7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.125 -9.382 -8.253 1.00 0.00 H new ATOM 1104 N GLN A 72 12.296 -9.559 -11.230 1.00 0.00 N ATOM 1105 CA GLN A 72 12.122 -10.443 -12.368 1.00 0.00 C ATOM 1106 C GLN A 72 12.987 -9.904 -13.513 1.00 0.00 C ATOM 1107 O GLN A 72 13.809 -10.637 -14.052 1.00 0.00 O ATOM 1108 CB GLN A 72 10.628 -10.543 -12.727 1.00 0.00 C ATOM 1109 CG GLN A 72 10.308 -11.850 -13.462 1.00 0.00 C ATOM 1110 CD GLN A 72 10.868 -11.890 -14.887 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.438 -11.129 -15.753 1.00 0.00 O ATOM 1112 NE2 GLN A 72 11.843 -12.737 -15.164 1.00 0.00 N ATOM 0 H GLN A 72 11.420 -9.166 -10.885 1.00 0.00 H new ATOM 0 HA GLN A 72 12.447 -11.459 -12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 72 10.030 -10.481 -11.818 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.346 -9.696 -13.352 1.00 0.00 H new ATOM 0 HG2 GLN A 72 10.714 -12.688 -12.895 1.00 0.00 H new ATOM 0 HG3 GLN A 72 9.227 -11.984 -13.499 1.00 0.00 H new ATOM 0 HE21 GLN A 72 12.194 -13.365 -14.441 1.00 0.00 H new ATOM 0 HE22 GLN A 72 12.245 -12.763 -16.101 1.00 0.00 H new ATOM 1121 N SER A 73 12.876 -8.608 -13.805 1.00 0.00 N ATOM 1122 CA SER A 73 13.616 -7.899 -14.836 1.00 0.00 C ATOM 1123 C SER A 73 15.136 -7.883 -14.610 1.00 0.00 C ATOM 1124 O SER A 73 15.858 -7.343 -15.448 1.00 0.00 O ATOM 1125 CB SER A 73 13.082 -6.465 -14.899 1.00 0.00 C ATOM 1126 OG SER A 73 11.748 -6.436 -15.385 1.00 0.00 O ATOM 0 H SER A 73 12.233 -7.998 -13.300 1.00 0.00 H new ATOM 0 HA SER A 73 13.464 -8.429 -15.777 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.120 -6.016 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.721 -5.864 -15.546 1.00 0.00 H new ATOM 0 HG SER A 73 11.129 -6.650 -14.656 1.00 0.00 H new ATOM 1132 N GLY A 74 15.648 -8.432 -13.506 1.00 0.00 N ATOM 1133 CA GLY A 74 17.069 -8.460 -13.221 1.00 0.00 C ATOM 1134 C GLY A 74 17.545 -7.110 -12.709 1.00 0.00 C ATOM 1135 O GLY A 74 18.747 -6.881 -12.652 1.00 0.00 O ATOM 0 H GLY A 74 15.076 -8.871 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.280 -9.230 -12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.620 -8.726 -14.123 1.00 0.00 H new ATOM 1139 N LEU A 75 16.637 -6.186 -12.373 1.00 0.00 N ATOM 1140 CA LEU A 75 17.016 -4.873 -11.872 1.00 0.00 C ATOM 1141 C LEU A 75 17.345 -4.942 -10.379 1.00 0.00 C ATOM 1142 O LEU A 75 18.034 -4.057 -9.882 1.00 0.00 O ATOM 1143 CB LEU A 75 15.932 -3.818 -12.173 1.00 0.00 C ATOM 1144 CG LEU A 75 15.793 -3.483 -13.673 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.480 -2.732 -13.925 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.949 -2.602 -14.158 1.00 0.00 C ATOM 0 H LEU A 75 15.630 -6.332 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 75 17.917 -4.556 -12.397 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.973 -4.178 -11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.164 -2.905 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 75 15.806 -4.426 -14.219 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.391 -2.500 -14.986 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.640 -3.355 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.474 -1.806 -13.350 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.821 -2.385 -15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.957 -1.669 -13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.893 -3.125 -14.007 1.00 0.00 H new ATOM 1158 N LEU A 76 16.864 -5.959 -9.645 1.00 0.00 N ATOM 1159 CA LEU A 76 17.142 -6.114 -8.214 1.00 0.00 C ATOM 1160 C LEU A 76 18.035 -7.327 -7.996 1.00 0.00 C ATOM 1161 O LEU A 76 17.875 -8.361 -8.657 1.00 0.00 O ATOM 1162 CB LEU A 76 15.886 -6.239 -7.333 1.00 0.00 C ATOM 1163 CG LEU A 76 14.865 -5.100 -7.463 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.754 -5.273 -6.430 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.466 -3.698 -7.297 1.00 0.00 C ATOM 0 H LEU A 76 16.272 -6.695 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 76 17.640 -5.195 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.388 -7.178 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.200 -6.303 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 76 14.480 -5.168 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.035 -4.460 -6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.250 -6.226 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.183 -5.257 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.680 -2.950 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.919 -3.611 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.226 -3.535 -8.061 1.00 0.00 H new ATOM 1177 N ALA A 77 18.972 -7.169 -7.062 1.00 0.00 N ATOM 1178 CA ALA A 77 19.939 -8.175 -6.655 1.00 0.00 C ATOM 1179 C ALA A 77 19.419 -8.960 -5.446 1.00 0.00 C ATOM 1180 O ALA A 77 18.355 -8.672 -4.894 1.00 0.00 O ATOM 1181 CB ALA A 77 21.256 -7.471 -6.301 1.00 0.00 C ATOM 0 H ALA A 77 19.078 -6.294 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 77 20.101 -8.879 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.993 -8.212 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.626 -6.931 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.085 -6.769 -5.485 1.00 0.00 H new ATOM 1187 N GLU A 78 20.189 -9.964 -5.035 1.00 0.00 N ATOM 1188 CA GLU A 78 19.898 -10.812 -3.890 1.00 0.00 C ATOM 1189 C GLU A 78 20.102 -10.008 -2.603 1.00 0.00 C ATOM 1190 O GLU A 78 21.019 -9.182 -2.507 1.00 0.00 O ATOM 1191 CB GLU A 78 20.864 -12.003 -3.897 1.00 0.00 C ATOM 1192 CG GLU A 78 20.446 -13.097 -4.884 1.00 0.00 C ATOM 1193 CD GLU A 78 21.358 -14.319 -4.743 1.00 0.00 C ATOM 1194 OE1 GLU A 78 22.590 -14.152 -4.893 1.00 0.00 O ATOM 1195 OE2 GLU A 78 20.835 -15.437 -4.518 1.00 0.00 O ATOM 0 H GLU A 78 21.058 -10.215 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 78 18.869 -11.166 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.864 -11.653 -4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.920 -12.426 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.411 -13.385 -4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.495 -12.714 -5.903 1.00 0.00 H new ATOM 1202 N ILE A 79 19.263 -10.275 -1.603 1.00 0.00 N ATOM 1203 CA ILE A 79 19.293 -9.629 -0.294 1.00 0.00 C ATOM 1204 C ILE A 79 19.230 -10.694 0.809 1.00 0.00 C ATOM 1205 O ILE A 79 18.850 -11.834 0.534 1.00 0.00 O ATOM 1206 CB ILE A 79 18.187 -8.551 -0.205 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.737 -9.048 -0.391 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.418 -7.427 -1.234 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.116 -9.640 0.871 1.00 0.00 C ATOM 0 H ILE A 79 18.520 -10.969 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 79 20.233 -9.097 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 79 18.277 -8.199 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.120 -8.216 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.720 -9.801 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.624 -6.685 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.381 -6.953 -1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.412 -7.848 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.098 -9.965 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.708 -10.493 1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.098 -8.885 1.657 1.00 0.00 H new ATOM 1221 N THR A 80 19.576 -10.317 2.043 1.00 0.00 N ATOM 1222 CA THR A 80 19.582 -11.174 3.229 1.00 0.00 C ATOM 1223 C THR A 80 20.624 -12.299 3.128 1.00 0.00 C ATOM 1224 O THR A 80 20.279 -13.426 2.765 1.00 0.00 O ATOM 1225 CB THR A 80 18.168 -11.699 3.532 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.286 -10.605 3.600 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.064 -12.423 4.872 1.00 0.00 C ATOM 0 H THR A 80 19.873 -9.363 2.250 1.00 0.00 H new ATOM 0 HA THR A 80 19.889 -10.564 4.079 1.00 0.00 H new ATOM 0 HB THR A 80 17.923 -12.403 2.736 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.623 -10.762 4.305 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.040 -12.767 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.739 -13.279 4.876 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.339 -11.741 5.676 1.00 0.00 H new ATOM 1235 N PRO A 81 21.903 -12.020 3.431 1.00 0.00 N ATOM 1236 CA PRO A 81 22.941 -13.034 3.391 1.00 0.00 C ATOM 1237 C PRO A 81 22.706 -14.019 4.548 1.00 0.00 C ATOM 1238 O PRO A 81 22.384 -15.185 4.318 1.00 0.00 O ATOM 1239 CB PRO A 81 24.268 -12.271 3.480 1.00 0.00 C ATOM 1240 CG PRO A 81 23.912 -10.973 4.199 1.00 0.00 C ATOM 1241 CD PRO A 81 22.443 -10.737 3.854 1.00 0.00 C ATOM 0 HA PRO A 81 22.944 -13.636 2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.017 -12.839 4.033 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.682 -12.077 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.058 -11.062 5.276 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.537 -10.147 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.899 -10.354 4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.346 -9.995 3.061 1.00 0.00 H new ATOM 1249 N ASP A 82 22.830 -13.551 5.794 1.00 0.00 N ATOM 1250 CA ASP A 82 22.645 -14.349 7.002 1.00 0.00 C ATOM 1251 C ASP A 82 21.237 -14.133 7.564 1.00 0.00 C ATOM 1252 O ASP A 82 20.596 -13.101 7.350 1.00 0.00 O ATOM 1253 CB ASP A 82 23.730 -14.014 8.042 1.00 0.00 C ATOM 1254 CG ASP A 82 24.888 -15.010 7.980 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.684 -16.170 8.412 1.00 0.00 O ATOM 1256 OD2 ASP A 82 26.001 -14.641 7.532 1.00 0.00 O ATOM 0 H ASP A 82 23.069 -12.579 5.991 1.00 0.00 H new ATOM 0 HA ASP A 82 22.748 -15.405 6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.105 -13.006 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.294 -14.022 9.041 1.00 0.00 H new ATOM 1261 N LYS A 83 20.742 -15.122 8.311 1.00 0.00 N ATOM 1262 CA LYS A 83 19.418 -15.117 8.927 1.00 0.00 C ATOM 1263 C LYS A 83 19.262 -14.045 10.000 1.00 0.00 C ATOM 1264 O LYS A 83 18.148 -13.551 10.162 1.00 0.00 O ATOM 1265 CB LYS A 83 19.137 -16.524 9.483 1.00 0.00 C ATOM 1266 CG LYS A 83 17.733 -16.769 10.064 1.00 0.00 C ATOM 1267 CD LYS A 83 16.603 -16.291 9.145 1.00 0.00 C ATOM 1268 CE LYS A 83 15.325 -17.135 9.245 1.00 0.00 C ATOM 1269 NZ LYS A 83 14.521 -16.811 10.444 1.00 0.00 N ATOM 0 H LYS A 83 21.269 -15.973 8.508 1.00 0.00 H new ATOM 0 HA LYS A 83 18.681 -14.863 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.305 -17.246 8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.869 -16.735 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 83 17.608 -17.835 10.257 1.00 0.00 H new ATOM 0 HG3 LYS A 83 17.651 -16.259 11.024 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.363 -15.256 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 83 16.956 -16.304 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 83 14.719 -16.977 8.353 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.593 -18.191 9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 13.670 -17.409 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.087 -16.986 11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 14.240 -15.810 10.414 1.00 0.00 H new ATOM 1283 N ALA A 84 20.338 -13.642 10.683 1.00 0.00 N ATOM 1284 CA ALA A 84 20.289 -12.614 11.723 1.00 0.00 C ATOM 1285 C ALA A 84 19.624 -11.328 11.217 1.00 0.00 C ATOM 1286 O ALA A 84 18.870 -10.692 11.955 1.00 0.00 O ATOM 1287 CB ALA A 84 21.705 -12.343 12.241 1.00 0.00 C ATOM 0 H ALA A 84 21.271 -14.023 10.528 1.00 0.00 H new ATOM 0 HA ALA A 84 19.675 -12.980 12.546 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.669 -11.577 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.122 -13.260 12.657 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.333 -11.999 11.420 1.00 0.00 H new ATOM 1293 N PHE A 85 19.850 -10.959 9.951 1.00 0.00 N ATOM 1294 CA PHE A 85 19.259 -9.765 9.361 1.00 0.00 C ATOM 1295 C PHE A 85 17.730 -9.870 9.318 1.00 0.00 C ATOM 1296 O PHE A 85 17.056 -8.838 9.327 1.00 0.00 O ATOM 1297 CB PHE A 85 19.823 -9.556 7.956 1.00 0.00 C ATOM 1298 CG PHE A 85 19.485 -8.220 7.323 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.247 -7.075 7.631 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.397 -8.113 6.438 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.919 -5.829 7.063 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.064 -6.866 5.885 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.826 -5.725 6.187 1.00 0.00 C ATOM 0 H PHE A 85 20.448 -11.483 9.312 1.00 0.00 H new ATOM 0 HA PHE A 85 19.514 -8.906 9.981 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.907 -9.658 7.997 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.452 -10.352 7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.086 -7.154 8.306 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.818 -8.989 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.507 -4.955 7.301 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.215 -6.783 5.222 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.572 -4.772 5.747 1.00 0.00 H new ATOM 1313 N GLN A 86 17.157 -11.082 9.237 1.00 0.00 N ATOM 1314 CA GLN A 86 15.712 -11.225 9.211 1.00 0.00 C ATOM 1315 C GLN A 86 15.135 -10.964 10.591 1.00 0.00 C ATOM 1316 O GLN A 86 14.127 -10.268 10.689 1.00 0.00 O ATOM 1317 CB GLN A 86 15.250 -12.608 8.749 1.00 0.00 C ATOM 1318 CG GLN A 86 15.729 -12.990 7.344 1.00 0.00 C ATOM 1319 CD GLN A 86 15.120 -14.305 6.855 1.00 0.00 C ATOM 1320 OE1 GLN A 86 14.064 -14.734 7.316 1.00 0.00 O ATOM 1321 NE2 GLN A 86 15.751 -14.981 5.913 1.00 0.00 N ATOM 0 H GLN A 86 17.674 -11.960 9.189 1.00 0.00 H new ATOM 0 HA GLN A 86 15.350 -10.493 8.489 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.607 -13.354 9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.161 -12.642 8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.472 -12.193 6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.816 -13.075 7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.627 -14.626 5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.362 -15.859 5.568 1.00 0.00 H new ATOM 1330 N ASP A 87 15.769 -11.499 11.637 1.00 0.00 N ATOM 1331 CA ASP A 87 15.338 -11.357 13.028 1.00 0.00 C ATOM 1332 C ASP A 87 15.299 -9.906 13.479 1.00 0.00 C ATOM 1333 O ASP A 87 14.495 -9.545 14.337 1.00 0.00 O ATOM 1334 CB ASP A 87 16.228 -12.189 13.949 1.00 0.00 C ATOM 1335 CG ASP A 87 15.691 -13.610 14.002 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.941 -14.418 13.084 1.00 0.00 O ATOM 1337 OD2 ASP A 87 14.943 -13.928 14.959 1.00 0.00 O ATOM 0 H ASP A 87 16.617 -12.057 11.537 1.00 0.00 H new ATOM 0 HA ASP A 87 14.316 -11.732 13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.255 -12.188 13.583 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.245 -11.755 14.949 1.00 0.00 H new ATOM 1342 N LYS A 88 16.136 -9.061 12.877 1.00 0.00 N ATOM 1343 CA LYS A 88 16.194 -7.632 13.170 1.00 0.00 C ATOM 1344 C LYS A 88 14.906 -6.920 12.753 1.00 0.00 C ATOM 1345 O LYS A 88 14.668 -5.777 13.143 1.00 0.00 O ATOM 1346 CB LYS A 88 17.327 -7.023 12.355 1.00 0.00 C ATOM 1347 CG LYS A 88 18.708 -7.504 12.817 1.00 0.00 C ATOM 1348 CD LYS A 88 19.629 -6.324 13.106 1.00 0.00 C ATOM 1349 CE LYS A 88 19.136 -5.548 14.325 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.947 -4.334 14.566 1.00 0.00 N ATOM 0 H LYS A 88 16.801 -9.356 12.162 1.00 0.00 H new ATOM 0 HA LYS A 88 16.341 -7.511 14.243 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.191 -7.276 11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.281 -5.937 12.430 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.603 -8.116 13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.152 -8.137 12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.644 -6.681 13.281 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.668 -5.665 12.239 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.093 -5.266 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.173 -6.191 15.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.583 -3.833 15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 20.938 -4.605 14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.892 -3.709 13.736 1.00 0.00 H new ATOM 1364 N LEU A 89 14.101 -7.566 11.911 1.00 0.00 N ATOM 1365 CA LEU A 89 12.864 -7.049 11.370 1.00 0.00 C ATOM 1366 C LEU A 89 11.714 -7.965 11.786 1.00 0.00 C ATOM 1367 O LEU A 89 11.920 -9.099 12.234 1.00 0.00 O ATOM 1368 CB LEU A 89 13.028 -6.936 9.837 1.00 0.00 C ATOM 1369 CG LEU A 89 14.233 -6.073 9.374 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.671 -6.377 7.944 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.909 -4.593 9.464 1.00 0.00 C ATOM 0 H LEU A 89 14.311 -8.507 11.578 1.00 0.00 H new ATOM 0 HA LEU A 89 12.629 -6.057 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.136 -7.938 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.114 -6.514 9.418 1.00 0.00 H new ATOM 0 HG LEU A 89 15.050 -6.329 10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.516 -5.742 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.966 -7.424 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.844 -6.183 7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.770 -4.011 9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.054 -4.368 8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.671 -4.335 10.496 1.00 0.00 H new ATOM 1383 N TYR A 90 10.482 -7.478 11.673 1.00 0.00 N ATOM 1384 CA TYR A 90 9.314 -8.266 12.038 1.00 0.00 C ATOM 1385 C TYR A 90 9.110 -9.407 11.036 1.00 0.00 C ATOM 1386 O TYR A 90 9.390 -9.242 9.845 1.00 0.00 O ATOM 1387 CB TYR A 90 8.089 -7.361 12.111 1.00 0.00 C ATOM 1388 CG TYR A 90 7.909 -6.720 13.460 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.365 -7.467 14.521 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.335 -5.395 13.670 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.270 -6.903 15.796 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.242 -4.831 14.950 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.716 -5.589 16.013 1.00 0.00 C ATOM 1394 OH TYR A 90 7.640 -5.057 17.248 1.00 0.00 O ATOM 0 H TYR A 90 10.269 -6.541 11.331 1.00 0.00 H new ATOM 0 HA TYR A 90 9.468 -8.713 13.020 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.175 -6.582 11.354 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.200 -7.943 11.870 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.021 -8.476 14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.731 -4.816 12.849 1.00 0.00 H new ATOM 0 HE1 TYR A 90 6.855 -7.476 16.612 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.573 -3.817 15.120 1.00 0.00 H new ATOM 0 HH TYR A 90 7.989 -4.142 17.232 1.00 0.00 H new ATOM 1404 N PRO A 91 8.581 -10.561 11.482 1.00 0.00 N ATOM 1405 CA PRO A 91 8.366 -11.707 10.619 1.00 0.00 C ATOM 1406 C PRO A 91 7.283 -11.472 9.572 1.00 0.00 C ATOM 1407 O PRO A 91 7.544 -11.726 8.396 1.00 0.00 O ATOM 1408 CB PRO A 91 8.000 -12.868 11.537 1.00 0.00 C ATOM 1409 CG PRO A 91 7.441 -12.198 12.790 1.00 0.00 C ATOM 1410 CD PRO A 91 8.202 -10.876 12.851 1.00 0.00 C ATOM 0 HA PRO A 91 9.269 -11.913 10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.262 -13.524 11.074 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.871 -13.481 11.769 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.365 -12.040 12.715 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.613 -12.803 13.680 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.579 -10.088 13.273 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.082 -10.963 13.488 1.00 0.00 H new ATOM 1418 N PHE A 92 6.094 -11.009 9.970 1.00 0.00 N ATOM 1419 CA PHE A 92 4.994 -10.765 9.041 1.00 0.00 C ATOM 1420 C PHE A 92 5.450 -9.822 7.930 1.00 0.00 C ATOM 1421 O PHE A 92 5.248 -10.093 6.749 1.00 0.00 O ATOM 1422 CB PHE A 92 3.760 -10.217 9.786 1.00 0.00 C ATOM 1423 CG PHE A 92 3.951 -8.886 10.501 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.384 -8.862 11.840 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.678 -7.669 9.838 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.568 -7.632 12.495 1.00 0.00 C ATOM 1427 CE2 PHE A 92 3.888 -6.438 10.488 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.342 -6.425 11.816 1.00 0.00 C ATOM 0 H PHE A 92 5.871 -10.795 10.942 1.00 0.00 H new ATOM 0 HA PHE A 92 4.699 -11.709 8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.946 -10.109 9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.443 -10.959 10.519 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.575 -9.787 12.363 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.305 -7.683 8.824 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.885 -7.616 13.527 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.701 -5.510 9.968 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.518 -5.484 12.316 1.00 0.00 H new ATOM 1438 N THR A 93 6.158 -8.753 8.292 1.00 0.00 N ATOM 1439 CA THR A 93 6.648 -7.749 7.369 1.00 0.00 C ATOM 1440 C THR A 93 7.526 -8.345 6.255 1.00 0.00 C ATOM 1441 O THR A 93 7.588 -7.758 5.172 1.00 0.00 O ATOM 1442 CB THR A 93 7.362 -6.664 8.190 1.00 0.00 C ATOM 1443 OG1 THR A 93 6.771 -6.512 9.463 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.274 -5.298 7.529 1.00 0.00 C ATOM 0 H THR A 93 6.409 -8.563 9.262 1.00 0.00 H new ATOM 0 HA THR A 93 5.812 -7.300 6.833 1.00 0.00 H new ATOM 0 HB THR A 93 8.398 -6.994 8.264 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.797 -6.584 9.382 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.792 -4.562 8.144 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.739 -5.340 6.544 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.228 -5.011 7.424 1.00 0.00 H new ATOM 1452 N TRP A 94 8.208 -9.476 6.482 1.00 0.00 N ATOM 1453 CA TRP A 94 9.034 -10.079 5.440 1.00 0.00 C ATOM 1454 C TRP A 94 8.182 -10.740 4.368 1.00 0.00 C ATOM 1455 O TRP A 94 8.569 -10.762 3.203 1.00 0.00 O ATOM 1456 CB TRP A 94 9.944 -11.162 6.027 1.00 0.00 C ATOM 1457 CG TRP A 94 11.233 -10.661 6.569 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.576 -10.561 7.868 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.378 -10.204 5.804 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.863 -10.080 7.962 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.416 -9.858 6.714 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.644 -10.086 4.425 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.669 -9.421 6.261 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.889 -9.624 3.967 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.893 -9.285 4.888 1.00 0.00 C ATOM 0 H TRP A 94 8.202 -9.982 7.367 1.00 0.00 H new ATOM 0 HA TRP A 94 9.623 -9.271 5.006 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.406 -11.677 6.823 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.153 -11.901 5.253 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.942 -10.818 8.704 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.348 -9.909 8.843 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.880 -10.355 3.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.454 -9.192 6.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.074 -9.530 2.907 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.844 -8.917 4.533 1.00 0.00 H new ATOM 1476 N ASP A 95 7.035 -11.293 4.751 1.00 0.00 N ATOM 1477 CA ASP A 95 6.142 -11.990 3.838 1.00 0.00 C ATOM 1478 C ASP A 95 5.660 -11.085 2.720 1.00 0.00 C ATOM 1479 O ASP A 95 5.580 -11.531 1.575 1.00 0.00 O ATOM 1480 CB ASP A 95 4.984 -12.632 4.595 1.00 0.00 C ATOM 1481 CG ASP A 95 5.479 -13.590 5.673 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.462 -14.339 5.441 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.846 -13.634 6.744 1.00 0.00 O ATOM 0 H ASP A 95 6.698 -11.268 5.714 1.00 0.00 H new ATOM 0 HA ASP A 95 6.709 -12.791 3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.372 -11.854 5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.345 -13.170 3.895 1.00 0.00 H new ATOM 1488 N ALA A 96 5.411 -9.809 3.027 1.00 0.00 N ATOM 1489 CA ALA A 96 4.955 -8.820 2.056 1.00 0.00 C ATOM 1490 C ALA A 96 6.001 -8.518 0.969 1.00 0.00 C ATOM 1491 O ALA A 96 5.705 -7.714 0.094 1.00 0.00 O ATOM 1492 CB ALA A 96 4.538 -7.536 2.789 1.00 0.00 C ATOM 0 H ALA A 96 5.523 -9.433 3.969 1.00 0.00 H new ATOM 0 HA ALA A 96 4.095 -9.243 1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.197 -6.797 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 96 3.730 -7.761 3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.391 -7.138 3.339 1.00 0.00 H new ATOM 1498 N VAL A 97 7.212 -9.094 1.022 1.00 0.00 N ATOM 1499 CA VAL A 97 8.291 -8.899 0.042 1.00 0.00 C ATOM 1500 C VAL A 97 8.904 -10.240 -0.399 1.00 0.00 C ATOM 1501 O VAL A 97 9.986 -10.270 -0.993 1.00 0.00 O ATOM 1502 CB VAL A 97 9.330 -7.874 0.555 1.00 0.00 C ATOM 1503 CG1 VAL A 97 8.695 -6.471 0.570 1.00 0.00 C ATOM 1504 CG2 VAL A 97 9.886 -8.200 1.949 1.00 0.00 C ATOM 0 H VAL A 97 7.476 -9.730 1.774 1.00 0.00 H new ATOM 0 HA VAL A 97 7.864 -8.465 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 97 10.176 -7.916 -0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.424 -5.746 0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.384 -6.202 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.827 -6.472 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.608 -7.437 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.069 -8.221 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.376 -9.173 1.927 1.00 0.00 H new ATOM 1514 N ARG A 98 8.267 -11.371 -0.066 1.00 0.00 N ATOM 1515 CA ARG A 98 8.775 -12.677 -0.473 1.00 0.00 C ATOM 1516 C ARG A 98 8.466 -12.903 -1.944 1.00 0.00 C ATOM 1517 O ARG A 98 7.507 -12.353 -2.488 1.00 0.00 O ATOM 1518 CB ARG A 98 8.130 -13.809 0.333 1.00 0.00 C ATOM 1519 CG ARG A 98 8.725 -13.938 1.735 1.00 0.00 C ATOM 1520 CD ARG A 98 8.056 -15.074 2.514 1.00 0.00 C ATOM 1521 NE ARG A 98 8.646 -16.387 2.204 1.00 0.00 N ATOM 1522 CZ ARG A 98 8.290 -17.244 1.246 1.00 0.00 C ATOM 1523 NH1 ARG A 98 7.207 -17.022 0.510 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.051 -18.307 1.025 1.00 0.00 N ATOM 0 H ARG A 98 7.406 -11.403 0.480 1.00 0.00 H new ATOM 0 HA ARG A 98 9.850 -12.685 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.058 -13.630 0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.258 -14.750 -0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.797 -14.124 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.600 -12.999 2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.146 -14.881 3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.991 -15.093 2.282 1.00 0.00 H new ATOM 0 HE ARG A 98 9.424 -16.677 2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.640 -16.191 0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.943 -17.683 -0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.891 -18.457 1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.796 -18.974 0.297 1.00 0.00 H new ATOM 1538 N TYR A 99 9.257 -13.772 -2.559 1.00 0.00 N ATOM 1539 CA TYR A 99 9.153 -14.181 -3.947 1.00 0.00 C ATOM 1540 C TYR A 99 9.204 -15.710 -3.972 1.00 0.00 C ATOM 1541 O TYR A 99 9.341 -16.361 -2.926 1.00 0.00 O ATOM 1542 CB TYR A 99 10.251 -13.511 -4.782 1.00 0.00 C ATOM 1543 CG TYR A 99 9.960 -13.384 -6.263 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.022 -12.429 -6.697 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.656 -14.164 -7.210 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.808 -12.214 -8.066 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.433 -13.964 -8.586 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.509 -12.986 -9.018 1.00 0.00 C ATOM 1549 OH TYR A 99 9.279 -12.815 -10.347 1.00 0.00 O ATOM 0 H TYR A 99 10.028 -14.233 -2.075 1.00 0.00 H new ATOM 0 HA TYR A 99 8.215 -13.860 -4.400 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.433 -12.515 -4.379 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.174 -14.078 -4.658 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.463 -11.858 -5.971 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.359 -14.914 -6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.108 -11.459 -8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.968 -14.558 -9.312 1.00 0.00 H new ATOM 0 HH TYR A 99 9.848 -13.427 -10.859 1.00 0.00 H new ATOM 1559 N ASN A 100 9.078 -16.304 -5.154 1.00 0.00 N ATOM 1560 CA ASN A 100 9.097 -17.748 -5.353 1.00 0.00 C ATOM 1561 C ASN A 100 10.480 -18.289 -4.994 1.00 0.00 C ATOM 1562 O ASN A 100 11.425 -18.185 -5.783 1.00 0.00 O ATOM 1563 CB ASN A 100 8.682 -18.081 -6.789 1.00 0.00 C ATOM 1564 CG ASN A 100 7.178 -17.858 -6.988 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.357 -18.252 -6.162 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.771 -17.197 -8.059 1.00 0.00 N ATOM 0 H ASN A 100 8.957 -15.781 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 100 8.376 -18.234 -4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.242 -17.459 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.933 -19.118 -7.014 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.777 -17.015 -8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.451 -16.869 -8.745 1.00 0.00 H new ATOM 1573 N GLY A 101 10.599 -18.851 -3.791 1.00 0.00 N ATOM 1574 CA GLY A 101 11.820 -19.411 -3.247 1.00 0.00 C ATOM 1575 C GLY A 101 12.747 -18.306 -2.755 1.00 0.00 C ATOM 1576 O GLY A 101 12.874 -18.090 -1.548 1.00 0.00 O ATOM 0 H GLY A 101 9.811 -18.928 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.582 -20.086 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.325 -20.004 -4.009 1.00 0.00 H new ATOM 1580 N LYS A 102 13.423 -17.622 -3.681 1.00 0.00 N ATOM 1581 CA LYS A 102 14.369 -16.554 -3.348 1.00 0.00 C ATOM 1582 C LYS A 102 13.679 -15.300 -2.826 1.00 0.00 C ATOM 1583 O LYS A 102 12.458 -15.170 -2.917 1.00 0.00 O ATOM 1584 CB LYS A 102 15.289 -16.275 -4.550 1.00 0.00 C ATOM 1585 CG LYS A 102 14.587 -15.800 -5.835 1.00 0.00 C ATOM 1586 CD LYS A 102 14.395 -14.284 -5.938 1.00 0.00 C ATOM 1587 CE LYS A 102 14.120 -13.845 -7.387 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.360 -13.701 -8.183 1.00 0.00 N ATOM 0 H LYS A 102 13.330 -17.793 -4.682 1.00 0.00 H new ATOM 0 HA LYS A 102 14.991 -16.896 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.019 -15.520 -4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.845 -17.185 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.165 -16.138 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.611 -16.281 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.565 -13.978 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.286 -13.778 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.468 -14.575 -7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.585 -12.895 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.119 -13.404 -9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.973 -12.985 -7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.860 -14.613 -8.215 1.00 0.00 H new ATOM 1602 N LEU A 103 14.454 -14.389 -2.247 1.00 0.00 N ATOM 1603 CA LEU A 103 14.005 -13.105 -1.699 1.00 0.00 C ATOM 1604 C LEU A 103 14.325 -12.016 -2.720 1.00 0.00 C ATOM 1605 O LEU A 103 15.218 -12.208 -3.547 1.00 0.00 O ATOM 1606 CB LEU A 103 14.708 -12.807 -0.364 1.00 0.00 C ATOM 1607 CG LEU A 103 13.926 -13.306 0.862 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.835 -13.315 2.096 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.703 -12.424 1.156 1.00 0.00 C ATOM 0 H LEU A 103 15.459 -14.528 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 103 12.933 -13.140 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.695 -13.271 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.862 -11.732 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 103 13.581 -14.315 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.273 -13.670 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.683 -13.976 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.197 -12.305 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.177 -12.810 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 103 13.030 -11.403 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 103 12.033 -12.433 0.296 1.00 0.00 H new ATOM 1621 N ILE A 104 13.659 -10.857 -2.626 1.00 0.00 N ATOM 1622 CA ILE A 104 13.868 -9.753 -3.578 1.00 0.00 C ATOM 1623 C ILE A 104 14.045 -8.353 -2.971 1.00 0.00 C ATOM 1624 O ILE A 104 14.531 -7.462 -3.670 1.00 0.00 O ATOM 1625 CB ILE A 104 12.742 -9.762 -4.641 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.341 -9.656 -3.985 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.839 -11.032 -5.508 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.198 -9.417 -4.981 1.00 0.00 C ATOM 0 H ILE A 104 12.970 -10.658 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 104 14.837 -9.953 -4.035 1.00 0.00 H new ATOM 0 HB ILE A 104 12.874 -8.888 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.140 -10.574 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.352 -8.843 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.042 -11.027 -6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.805 -11.056 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.738 -11.913 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.253 -9.355 -4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.372 -8.484 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.157 -10.242 -5.692 1.00 0.00 H new ATOM 1640 N ALA A 105 13.642 -8.097 -1.723 1.00 0.00 N ATOM 1641 CA ALA A 105 13.801 -6.801 -1.064 1.00 0.00 C ATOM 1642 C ALA A 105 13.640 -7.009 0.441 1.00 0.00 C ATOM 1643 O ALA A 105 13.152 -8.059 0.863 1.00 0.00 O ATOM 1644 CB ALA A 105 12.790 -5.787 -1.598 1.00 0.00 C ATOM 0 H ALA A 105 13.189 -8.796 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 105 14.791 -6.395 -1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.930 -4.832 -1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.939 -5.654 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.779 -6.150 -1.415 1.00 0.00 H new ATOM 1650 N TYR A 106 14.049 -6.029 1.252 1.00 0.00 N ATOM 1651 CA TYR A 106 13.951 -6.105 2.714 1.00 0.00 C ATOM 1652 C TYR A 106 12.965 -5.058 3.239 1.00 0.00 C ATOM 1653 O TYR A 106 12.935 -3.950 2.701 1.00 0.00 O ATOM 1654 CB TYR A 106 15.326 -6.016 3.394 1.00 0.00 C ATOM 1655 CG TYR A 106 16.475 -5.333 2.668 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.380 -3.994 2.253 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.677 -6.037 2.457 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.467 -3.367 1.612 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.763 -5.423 1.813 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.662 -4.084 1.382 1.00 0.00 C ATOM 1661 OH TYR A 106 19.715 -3.487 0.759 1.00 0.00 O ATOM 0 H TYR A 106 14.458 -5.158 0.913 1.00 0.00 H new ATOM 0 HA TYR A 106 13.558 -7.087 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.188 -5.502 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.643 -7.033 3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.468 -3.442 2.426 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.764 -7.059 2.794 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.386 -2.337 1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.676 -5.976 1.648 1.00 0.00 H new ATOM 0 HH TYR A 106 20.523 -4.026 0.893 1.00 0.00 H new ATOM 1671 N PRO A 107 12.090 -5.385 4.207 1.00 0.00 N ATOM 1672 CA PRO A 107 11.119 -4.436 4.750 1.00 0.00 C ATOM 1673 C PRO A 107 11.865 -3.370 5.535 1.00 0.00 C ATOM 1674 O PRO A 107 12.649 -3.717 6.415 1.00 0.00 O ATOM 1675 CB PRO A 107 10.213 -5.272 5.652 1.00 0.00 C ATOM 1676 CG PRO A 107 11.076 -6.447 6.102 1.00 0.00 C ATOM 1677 CD PRO A 107 12.021 -6.658 4.918 1.00 0.00 C ATOM 0 HA PRO A 107 10.536 -3.922 3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.862 -4.691 6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.329 -5.615 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.622 -6.219 7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.476 -7.335 6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.009 -6.964 5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.652 -7.448 4.264 1.00 0.00 H new ATOM 1685 N ILE A 108 11.590 -2.093 5.262 1.00 0.00 N ATOM 1686 CA ILE A 108 12.267 -0.988 5.940 1.00 0.00 C ATOM 1687 C ILE A 108 11.303 -0.061 6.679 1.00 0.00 C ATOM 1688 O ILE A 108 11.579 0.279 7.835 1.00 0.00 O ATOM 1689 CB ILE A 108 13.116 -0.207 4.906 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.163 -1.086 4.189 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.810 1.027 5.513 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.172 -1.826 5.080 1.00 0.00 C ATOM 0 H ILE A 108 10.899 -1.798 4.572 1.00 0.00 H new ATOM 0 HA ILE A 108 12.915 -1.410 6.708 1.00 0.00 H new ATOM 0 HB ILE A 108 12.394 0.132 4.163 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.632 -1.826 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.720 -0.455 3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.390 1.534 4.742 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.058 1.709 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.474 0.712 6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.851 -2.407 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.743 -1.102 5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.639 -2.495 5.756 1.00 0.00 H new ATOM 1704 N ALA A 109 10.197 0.348 6.050 1.00 0.00 N ATOM 1705 CA ALA A 109 9.251 1.276 6.672 1.00 0.00 C ATOM 1706 C ALA A 109 7.804 0.830 6.550 1.00 0.00 C ATOM 1707 O ALA A 109 7.426 0.198 5.565 1.00 0.00 O ATOM 1708 CB ALA A 109 9.433 2.666 6.049 1.00 0.00 C ATOM 0 H ALA A 109 9.936 0.050 5.110 1.00 0.00 H new ATOM 0 HA ALA A 109 9.471 1.301 7.739 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.732 3.364 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.453 3.011 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.244 2.612 4.977 1.00 0.00 H new ATOM 1714 N VAL A 110 7.006 1.191 7.552 1.00 0.00 N ATOM 1715 CA VAL A 110 5.589 0.894 7.655 1.00 0.00 C ATOM 1716 C VAL A 110 4.907 2.261 7.750 1.00 0.00 C ATOM 1717 O VAL A 110 5.110 3.014 8.705 1.00 0.00 O ATOM 1718 CB VAL A 110 5.315 -0.050 8.854 1.00 0.00 C ATOM 1719 CG1 VAL A 110 3.807 -0.209 9.106 1.00 0.00 C ATOM 1720 CG2 VAL A 110 5.909 -1.457 8.649 1.00 0.00 C ATOM 0 H VAL A 110 7.352 1.724 8.350 1.00 0.00 H new ATOM 0 HA VAL A 110 5.193 0.347 6.800 1.00 0.00 H new ATOM 0 HB VAL A 110 5.798 0.420 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.648 -0.877 9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.370 0.765 9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.332 -0.629 8.219 1.00 0.00 H new ATOM 0 HG21 VAL A 110 5.687 -2.076 9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.471 -1.911 7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.989 -1.381 8.523 1.00 0.00 H new ATOM 1730 N GLU A 111 4.166 2.633 6.711 1.00 0.00 N ATOM 1731 CA GLU A 111 3.433 3.890 6.635 1.00 0.00 C ATOM 1732 C GLU A 111 1.951 3.544 6.466 1.00 0.00 C ATOM 1733 O GLU A 111 1.606 2.383 6.220 1.00 0.00 O ATOM 1734 CB GLU A 111 3.971 4.774 5.493 1.00 0.00 C ATOM 1735 CG GLU A 111 5.395 5.284 5.771 1.00 0.00 C ATOM 1736 CD GLU A 111 5.788 6.457 4.866 1.00 0.00 C ATOM 1737 OE1 GLU A 111 5.147 7.535 4.933 1.00 0.00 O ATOM 1738 OE2 GLU A 111 6.819 6.386 4.164 1.00 0.00 O ATOM 0 H GLU A 111 4.057 2.054 5.879 1.00 0.00 H new ATOM 0 HA GLU A 111 3.565 4.476 7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.966 4.205 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.304 5.624 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 111 5.469 5.594 6.813 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.103 4.468 5.630 1.00 0.00 H new ATOM 1745 N ALA A 112 1.065 4.527 6.627 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.377 4.373 6.485 1.00 0.00 C ATOM 1747 C ALA A 112 -0.815 5.438 5.489 1.00 0.00 C ATOM 1748 O ALA A 112 -0.413 6.602 5.609 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.102 4.457 7.833 1.00 0.00 C ATOM 0 H ALA A 112 1.342 5.479 6.867 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.641 3.383 6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.174 4.337 7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.740 3.667 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.908 5.427 8.291 1.00 0.00 H new ATOM 1755 N LEU A 113 -1.590 5.030 4.492 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.101 5.871 3.412 1.00 0.00 C ATOM 1757 C LEU A 113 -3.444 6.545 3.741 1.00 0.00 C ATOM 1758 O LEU A 113 -4.073 6.205 4.745 1.00 0.00 O ATOM 1759 CB LEU A 113 -2.117 5.042 2.109 1.00 0.00 C ATOM 1760 CG LEU A 113 -2.457 3.534 2.149 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -3.789 3.179 2.815 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -2.473 2.955 0.730 1.00 0.00 C ATOM 0 H LEU A 113 -1.894 4.060 4.409 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.430 6.719 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -2.829 5.516 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.132 5.139 1.652 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.670 3.098 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.931 2.099 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.781 3.521 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.605 3.665 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.714 1.893 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.224 3.473 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.493 3.087 0.272 1.00 0.00 H new ATOM 1774 N SER A 114 -3.866 7.507 2.902 1.00 0.00 N ATOM 1775 CA SER A 114 -5.113 8.274 3.024 1.00 0.00 C ATOM 1776 C SER A 114 -5.727 8.589 1.642 1.00 0.00 C ATOM 1777 O SER A 114 -5.105 9.336 0.894 1.00 0.00 O ATOM 1778 CB SER A 114 -4.824 9.580 3.777 1.00 0.00 C ATOM 1779 OG SER A 114 -4.615 9.322 5.155 1.00 0.00 O ATOM 0 H SER A 114 -3.321 7.782 2.085 1.00 0.00 H new ATOM 0 HA SER A 114 -5.836 7.672 3.575 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.944 10.064 3.354 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.658 10.271 3.653 1.00 0.00 H new ATOM 0 HG SER A 114 -4.430 10.164 5.621 1.00 0.00 H new ATOM 1785 N LEU A 115 -6.931 8.072 1.313 1.00 0.00 N ATOM 1786 CA LEU A 115 -7.726 8.258 0.083 1.00 0.00 C ATOM 1787 C LEU A 115 -7.888 9.698 -0.440 1.00 0.00 C ATOM 1788 O LEU A 115 -7.552 10.669 0.236 1.00 0.00 O ATOM 1789 CB LEU A 115 -9.055 7.552 0.269 1.00 0.00 C ATOM 1790 CG LEU A 115 -10.223 8.423 0.770 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -11.465 7.599 0.494 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -10.110 8.867 2.230 1.00 0.00 C ATOM 0 H LEU A 115 -7.415 7.455 1.965 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.146 7.809 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.343 7.107 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.912 6.732 0.973 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.238 9.380 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.347 8.149 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.539 7.399 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.403 6.655 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.976 9.475 2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.073 7.989 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.201 9.454 2.363 1.00 0.00 H new ATOM 1804 N ILE A 116 -8.433 9.832 -1.656 1.00 0.00 N ATOM 1805 CA ILE A 116 -8.675 11.107 -2.322 1.00 0.00 C ATOM 1806 C ILE A 116 -10.048 11.635 -1.887 1.00 0.00 C ATOM 1807 O ILE A 116 -11.030 10.890 -1.862 1.00 0.00 O ATOM 1808 CB ILE A 116 -8.605 10.909 -3.855 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -7.222 10.422 -4.352 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -8.943 12.207 -4.602 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -7.041 8.903 -4.334 1.00 0.00 C ATOM 0 H ILE A 116 -8.724 9.030 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 116 -7.915 11.838 -2.044 1.00 0.00 H new ATOM 0 HB ILE A 116 -9.342 10.135 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.068 10.782 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.447 10.875 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -8.885 12.034 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -9.952 12.526 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -8.233 12.984 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.045 8.651 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.159 8.535 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.790 8.440 -4.977 1.00 0.00 H new ATOM 1823 N TYR A 117 -10.126 12.930 -1.585 1.00 0.00 N ATOM 1824 CA TYR A 117 -11.321 13.649 -1.155 1.00 0.00 C ATOM 1825 C TYR A 117 -11.248 15.083 -1.681 1.00 0.00 C ATOM 1826 O TYR A 117 -10.182 15.548 -2.103 1.00 0.00 O ATOM 1827 CB TYR A 117 -11.421 13.601 0.377 1.00 0.00 C ATOM 1828 CG TYR A 117 -10.105 13.884 1.074 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -9.579 15.189 1.085 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -9.357 12.820 1.610 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -8.295 15.422 1.601 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -8.095 13.055 2.180 1.00 0.00 C ATOM 1833 CZ TYR A 117 -7.560 14.360 2.166 1.00 0.00 C ATOM 1834 OH TYR A 117 -6.330 14.610 2.674 1.00 0.00 O ATOM 0 H TYR A 117 -9.309 13.539 -1.637 1.00 0.00 H new ATOM 0 HA TYR A 117 -12.221 13.184 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -12.163 14.327 0.708 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -11.780 12.617 0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.163 16.010 0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.755 11.817 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.870 16.414 1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.539 12.243 2.625 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.948 13.780 3.029 1.00 0.00 H new ATOM 1844 N ASN A 118 -12.364 15.803 -1.611 1.00 0.00 N ATOM 1845 CA ASN A 118 -12.484 17.174 -2.078 1.00 0.00 C ATOM 1846 C ASN A 118 -11.793 18.149 -1.125 1.00 0.00 C ATOM 1847 O ASN A 118 -11.836 17.946 0.091 1.00 0.00 O ATOM 1848 CB ASN A 118 -13.971 17.526 -2.223 1.00 0.00 C ATOM 1849 CG ASN A 118 -14.130 18.896 -2.849 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -13.418 19.242 -3.790 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -15.065 19.693 -2.385 1.00 0.00 N ATOM 0 H ASN A 118 -13.230 15.436 -1.217 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.990 17.261 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -14.470 16.778 -2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.453 17.508 -1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.207 20.611 -2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -15.649 19.394 -1.604 1.00 0.00 H new ATOM 1858 N LYS A 119 -11.236 19.238 -1.666 1.00 0.00 N ATOM 1859 CA LYS A 119 -10.510 20.330 -1.002 1.00 0.00 C ATOM 1860 C LYS A 119 -11.374 21.208 -0.070 1.00 0.00 C ATOM 1861 O LYS A 119 -11.130 22.410 0.060 1.00 0.00 O ATOM 1862 CB LYS A 119 -9.806 21.144 -2.108 1.00 0.00 C ATOM 1863 CG LYS A 119 -8.541 21.863 -1.607 1.00 0.00 C ATOM 1864 CD LYS A 119 -7.835 22.668 -2.703 1.00 0.00 C ATOM 1865 CE LYS A 119 -7.342 21.750 -3.821 1.00 0.00 C ATOM 1866 NZ LYS A 119 -6.212 22.319 -4.584 1.00 0.00 N ATOM 0 H LYS A 119 -11.286 19.393 -2.673 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.783 19.900 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.539 20.478 -2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.502 21.881 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.810 22.532 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.848 21.126 -1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.519 23.411 -3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.993 23.212 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.038 20.795 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.166 21.544 -4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.923 21.651 -5.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.505 23.216 -5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.412 22.491 -3.943 1.00 0.00 H new ATOM 1880 N ASP A 120 -12.436 20.659 0.508 1.00 0.00 N ATOM 1881 CA ASP A 120 -13.335 21.354 1.427 1.00 0.00 C ATOM 1882 C ASP A 120 -12.721 21.283 2.838 1.00 0.00 C ATOM 1883 O ASP A 120 -11.539 20.972 3.001 1.00 0.00 O ATOM 1884 CB ASP A 120 -14.734 20.716 1.340 1.00 0.00 C ATOM 1885 CG ASP A 120 -15.883 21.661 1.716 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -15.696 22.599 2.520 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -17.013 21.415 1.224 1.00 0.00 O ATOM 0 H ASP A 120 -12.705 19.688 0.346 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.453 22.406 1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.893 20.355 0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.765 19.846 1.996 1.00 0.00 H new ATOM 1892 N LEU A 121 -13.506 21.539 3.883 1.00 0.00 N ATOM 1893 CA LEU A 121 -13.088 21.513 5.282 1.00 0.00 C ATOM 1894 C LEU A 121 -12.566 20.166 5.776 1.00 0.00 C ATOM 1895 O LEU A 121 -11.856 20.145 6.781 1.00 0.00 O ATOM 1896 CB LEU A 121 -14.248 21.951 6.190 1.00 0.00 C ATOM 1897 CG LEU A 121 -15.365 20.926 6.497 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -16.340 21.515 7.520 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -16.169 20.521 5.258 1.00 0.00 C ATOM 0 H LEU A 121 -14.491 21.780 3.773 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.250 22.208 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.823 22.274 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -14.714 22.825 5.736 1.00 0.00 H new ATOM 0 HG LEU A 121 -14.866 20.037 6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -17.125 20.790 7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -15.804 21.751 8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -16.786 22.424 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -16.936 19.800 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -16.642 21.403 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -15.502 20.071 4.523 1.00 0.00 H new ATOM 1911 N LEU A 122 -12.913 19.069 5.088 1.00 0.00 N ATOM 1912 CA LEU A 122 -12.530 17.699 5.419 1.00 0.00 C ATOM 1913 C LEU A 122 -12.862 17.424 6.901 1.00 0.00 C ATOM 1914 O LEU A 122 -11.990 17.534 7.769 1.00 0.00 O ATOM 1915 CB LEU A 122 -11.070 17.475 4.988 1.00 0.00 C ATOM 1916 CG LEU A 122 -10.447 16.134 5.424 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -11.202 14.930 4.857 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -8.990 16.090 4.958 1.00 0.00 C ATOM 0 H LEU A 122 -13.493 19.120 4.251 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.103 16.953 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.016 17.545 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -10.462 18.286 5.390 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.509 16.072 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.724 14.010 5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.235 14.951 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.186 14.970 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -8.539 15.145 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.952 16.178 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.439 16.916 5.408 1.00 0.00 H new ATOM 1930 N PRO A 123 -14.135 17.116 7.221 1.00 0.00 N ATOM 1931 CA PRO A 123 -14.590 16.850 8.581 1.00 0.00 C ATOM 1932 C PRO A 123 -14.142 15.453 9.033 1.00 0.00 C ATOM 1933 O PRO A 123 -14.947 14.524 9.153 1.00 0.00 O ATOM 1934 CB PRO A 123 -16.106 17.021 8.529 1.00 0.00 C ATOM 1935 CG PRO A 123 -16.456 16.524 7.128 1.00 0.00 C ATOM 1936 CD PRO A 123 -15.250 16.959 6.292 1.00 0.00 C ATOM 0 HA PRO A 123 -14.162 17.527 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.605 16.437 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.401 18.060 8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.592 15.443 7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.381 16.969 6.762 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.018 16.215 5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.456 17.894 5.772 1.00 0.00 H new ATOM 1944 N ASN A 124 -12.849 15.349 9.340 1.00 0.00 N ATOM 1945 CA ASN A 124 -12.102 14.167 9.780 1.00 0.00 C ATOM 1946 C ASN A 124 -12.068 13.080 8.689 1.00 0.00 C ATOM 1947 O ASN A 124 -12.869 13.116 7.751 1.00 0.00 O ATOM 1948 CB ASN A 124 -12.646 13.645 11.130 1.00 0.00 C ATOM 1949 CG ASN A 124 -11.941 14.300 12.305 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -12.213 15.448 12.635 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -11.002 13.619 12.938 1.00 0.00 N ATOM 0 H ASN A 124 -12.240 16.165 9.282 1.00 0.00 H new ATOM 0 HA ASN A 124 -11.065 14.460 9.947 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -13.717 13.840 11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.515 12.564 11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.494 14.049 13.711 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.785 12.664 12.653 1.00 0.00 H new ATOM 1958 N PRO A 125 -11.142 12.106 8.760 1.00 0.00 N ATOM 1959 CA PRO A 125 -11.078 11.037 7.764 1.00 0.00 C ATOM 1960 C PRO A 125 -12.306 10.126 7.913 1.00 0.00 C ATOM 1961 O PRO A 125 -12.960 10.152 8.962 1.00 0.00 O ATOM 1962 CB PRO A 125 -9.784 10.284 8.067 1.00 0.00 C ATOM 1963 CG PRO A 125 -9.627 10.477 9.567 1.00 0.00 C ATOM 1964 CD PRO A 125 -10.113 11.906 9.774 1.00 0.00 C ATOM 0 HA PRO A 125 -11.082 11.409 6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.857 9.230 7.800 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.938 10.694 7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.224 9.761 10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -8.592 10.351 9.885 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.516 12.044 10.777 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -9.299 12.621 9.656 1.00 0.00 H new ATOM 1972 N PRO A 126 -12.637 9.295 6.915 1.00 0.00 N ATOM 1973 CA PRO A 126 -13.788 8.416 7.023 1.00 0.00 C ATOM 1974 C PRO A 126 -13.499 7.287 8.008 1.00 0.00 C ATOM 1975 O PRO A 126 -12.337 6.922 8.234 1.00 0.00 O ATOM 1976 CB PRO A 126 -14.012 7.883 5.616 1.00 0.00 C ATOM 1977 CG PRO A 126 -12.608 7.869 5.024 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.981 9.126 5.629 1.00 0.00 C ATOM 0 HA PRO A 126 -14.673 8.930 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -14.454 6.887 5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -14.684 8.523 5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.060 6.969 5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.626 7.909 3.935 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.904 9.011 5.748 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.140 9.993 4.988 1.00 0.00 H new ATOM 1986 N LYS A 127 -14.559 6.686 8.553 1.00 0.00 N ATOM 1987 CA LYS A 127 -14.429 5.597 9.516 1.00 0.00 C ATOM 1988 C LYS A 127 -15.413 4.465 9.308 1.00 0.00 C ATOM 1989 O LYS A 127 -15.072 3.358 9.727 1.00 0.00 O ATOM 1990 CB LYS A 127 -14.565 6.140 10.947 1.00 0.00 C ATOM 1991 CG LYS A 127 -13.246 6.789 11.394 1.00 0.00 C ATOM 1992 CD LYS A 127 -13.263 7.244 12.856 1.00 0.00 C ATOM 1993 CE LYS A 127 -13.349 6.109 13.879 1.00 0.00 C ATOM 1994 NZ LYS A 127 -12.209 5.175 13.784 1.00 0.00 N ATOM 0 H LYS A 127 -15.524 6.940 8.340 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.437 5.175 9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -15.372 6.871 10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.830 5.331 11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.432 6.078 11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -13.036 7.647 10.756 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.361 7.824 13.052 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.111 7.913 13.004 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.386 6.531 14.883 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.278 5.559 13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.260 4.485 14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.245 4.674 12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.318 5.707 13.851 1.00 0.00 H new ATOM 2008 N THR A 128 -16.519 4.649 8.592 1.00 0.00 N ATOM 2009 CA THR A 128 -17.498 3.584 8.404 1.00 0.00 C ATOM 2010 C THR A 128 -18.053 3.589 6.984 1.00 0.00 C ATOM 2011 O THR A 128 -18.393 4.639 6.445 1.00 0.00 O ATOM 2012 CB THR A 128 -18.645 3.745 9.435 1.00 0.00 C ATOM 2013 OG1 THR A 128 -18.427 4.788 10.368 1.00 0.00 O ATOM 2014 CG2 THR A 128 -18.845 2.456 10.234 1.00 0.00 C ATOM 0 H THR A 128 -16.759 5.527 8.132 1.00 0.00 H new ATOM 0 HA THR A 128 -17.003 2.626 8.562 1.00 0.00 H new ATOM 0 HB THR A 128 -19.525 3.987 8.839 1.00 0.00 H new ATOM 0 HG1 THR A 128 -18.600 5.652 9.939 1.00 0.00 H new ATOM 0 HG21 THR A 128 -19.655 2.594 10.950 1.00 0.00 H new ATOM 0 HG22 THR A 128 -19.097 1.642 9.554 1.00 0.00 H new ATOM 0 HG23 THR A 128 -17.926 2.212 10.767 1.00 0.00 H new ATOM 2022 N TRP A 129 -18.181 2.421 6.359 1.00 0.00 N ATOM 2023 CA TRP A 129 -18.722 2.307 5.010 1.00 0.00 C ATOM 2024 C TRP A 129 -20.200 2.711 4.978 1.00 0.00 C ATOM 2025 O TRP A 129 -20.681 3.156 3.943 1.00 0.00 O ATOM 2026 CB TRP A 129 -18.545 0.874 4.496 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.262 0.610 3.773 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.247 -0.178 4.196 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.910 1.025 2.420 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -15.318 -0.309 3.180 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.686 0.396 2.055 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.553 1.800 1.433 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -15.145 0.500 0.765 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.010 1.935 0.140 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -15.812 1.278 -0.198 1.00 0.00 C ATOM 0 H TRP A 129 -17.913 1.529 6.774 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.174 2.987 4.358 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.614 0.191 5.342 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.374 0.639 3.829 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.174 -0.633 5.173 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.463 -0.861 3.255 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.480 2.300 1.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.227 -0.011 0.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.515 2.545 -0.595 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.406 1.371 -1.194 1.00 0.00 H new ATOM 2046 N GLU A 130 -20.927 2.587 6.094 1.00 0.00 N ATOM 2047 CA GLU A 130 -22.340 2.955 6.155 1.00 0.00 C ATOM 2048 C GLU A 130 -22.564 4.473 6.054 1.00 0.00 C ATOM 2049 O GLU A 130 -23.695 4.905 5.837 1.00 0.00 O ATOM 2050 CB GLU A 130 -22.996 2.383 7.429 1.00 0.00 C ATOM 2051 CG GLU A 130 -22.427 2.949 8.748 1.00 0.00 C ATOM 2052 CD GLU A 130 -23.222 2.528 9.994 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -24.462 2.377 9.905 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -22.613 2.364 11.075 1.00 0.00 O ATOM 0 H GLU A 130 -20.553 2.231 6.973 1.00 0.00 H new ATOM 0 HA GLU A 130 -22.821 2.512 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.067 2.584 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.875 1.300 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -21.394 2.620 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -22.410 4.037 8.689 1.00 0.00 H new ATOM 2061 N GLU A 131 -21.511 5.287 6.189 1.00 0.00 N ATOM 2062 CA GLU A 131 -21.601 6.746 6.138 1.00 0.00 C ATOM 2063 C GLU A 131 -21.365 7.267 4.712 1.00 0.00 C ATOM 2064 O GLU A 131 -21.592 8.442 4.420 1.00 0.00 O ATOM 2065 CB GLU A 131 -20.682 7.351 7.217 1.00 0.00 C ATOM 2066 CG GLU A 131 -19.248 7.595 6.725 1.00 0.00 C ATOM 2067 CD GLU A 131 -18.128 7.404 7.752 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -18.347 6.915 8.882 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -16.975 7.743 7.398 1.00 0.00 O ATOM 0 H GLU A 131 -20.562 4.944 6.338 1.00 0.00 H new ATOM 0 HA GLU A 131 -22.611 7.077 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.107 8.295 7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.655 6.683 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.058 6.927 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.188 8.614 6.341 1.00 0.00 H new ATOM 2076 N ILE A 132 -20.892 6.400 3.811 1.00 0.00 N ATOM 2077 CA ILE A 132 -20.652 6.721 2.411 1.00 0.00 C ATOM 2078 C ILE A 132 -22.001 7.065 1.789 1.00 0.00 C ATOM 2079 O ILE A 132 -22.157 8.186 1.301 1.00 0.00 O ATOM 2080 CB ILE A 132 -19.978 5.541 1.678 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -18.523 5.336 2.149 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -20.016 5.688 0.149 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -17.571 6.489 1.806 1.00 0.00 C ATOM 0 H ILE A 132 -20.662 5.435 4.046 1.00 0.00 H new ATOM 0 HA ILE A 132 -19.969 7.566 2.323 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.563 4.659 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.522 5.191 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -18.137 4.419 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.528 4.829 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -21.052 5.739 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.495 6.600 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -16.572 6.258 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.536 6.623 0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.927 7.407 2.274 1.00 0.00 H new ATOM 2095 N PRO A 133 -22.999 6.154 1.802 1.00 0.00 N ATOM 2096 CA PRO A 133 -24.272 6.479 1.206 1.00 0.00 C ATOM 2097 C PRO A 133 -24.976 7.590 1.989 1.00 0.00 C ATOM 2098 O PRO A 133 -25.809 8.285 1.413 1.00 0.00 O ATOM 2099 CB PRO A 133 -25.043 5.170 1.190 1.00 0.00 C ATOM 2100 CG PRO A 133 -24.481 4.361 2.339 1.00 0.00 C ATOM 2101 CD PRO A 133 -23.029 4.789 2.332 1.00 0.00 C ATOM 0 HA PRO A 133 -24.178 6.878 0.196 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.112 5.342 1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.913 4.649 0.242 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.972 4.595 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.593 3.289 2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.610 4.754 3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -22.431 4.120 1.714 1.00 0.00 H new ATOM 2109 N ALA A 134 -24.650 7.778 3.273 1.00 0.00 N ATOM 2110 CA ALA A 134 -25.256 8.822 4.083 1.00 0.00 C ATOM 2111 C ALA A 134 -24.841 10.196 3.556 1.00 0.00 C ATOM 2112 O ALA A 134 -25.662 11.110 3.542 1.00 0.00 O ATOM 2113 CB ALA A 134 -24.849 8.667 5.542 1.00 0.00 C ATOM 0 H ALA A 134 -23.963 7.211 3.770 1.00 0.00 H new ATOM 0 HA ALA A 134 -26.340 8.733 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -25.311 9.457 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -25.179 7.696 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.765 8.737 5.627 1.00 0.00 H new ATOM 2119 N LEU A 135 -23.581 10.365 3.147 1.00 0.00 N ATOM 2120 CA LEU A 135 -23.083 11.623 2.600 1.00 0.00 C ATOM 2121 C LEU A 135 -23.487 11.733 1.126 1.00 0.00 C ATOM 2122 O LEU A 135 -23.681 12.835 0.622 1.00 0.00 O ATOM 2123 CB LEU A 135 -21.556 11.673 2.773 1.00 0.00 C ATOM 2124 CG LEU A 135 -20.882 12.920 2.167 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -21.380 14.234 2.781 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -19.368 12.839 2.375 1.00 0.00 C ATOM 0 H LEU A 135 -22.877 9.628 3.187 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.517 12.470 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.322 11.631 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.122 10.784 2.316 1.00 0.00 H new ATOM 0 HG LEU A 135 -21.141 12.926 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -20.867 15.073 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.454 14.328 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.174 14.236 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.894 13.722 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -19.149 12.792 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.981 11.945 1.886 1.00 0.00 H new ATOM 2138 N ASP A 136 -23.664 10.603 0.442 1.00 0.00 N ATOM 2139 CA ASP A 136 -24.041 10.545 -0.967 1.00 0.00 C ATOM 2140 C ASP A 136 -25.345 11.284 -1.218 1.00 0.00 C ATOM 2141 O ASP A 136 -25.429 12.103 -2.128 1.00 0.00 O ATOM 2142 CB ASP A 136 -24.160 9.097 -1.441 1.00 0.00 C ATOM 2143 CG ASP A 136 -24.403 9.078 -2.940 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -23.392 9.255 -3.658 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -25.570 8.884 -3.350 1.00 0.00 O ATOM 0 H ASP A 136 -23.546 9.682 0.864 1.00 0.00 H new ATOM 0 HA ASP A 136 -23.252 11.036 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.249 8.548 -1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -24.979 8.598 -0.922 1.00 0.00 H new ATOM 2150 N LYS A 137 -26.360 11.028 -0.392 1.00 0.00 N ATOM 2151 CA LYS A 137 -27.665 11.671 -0.513 1.00 0.00 C ATOM 2152 C LYS A 137 -27.597 13.156 -0.221 1.00 0.00 C ATOM 2153 O LYS A 137 -28.404 13.922 -0.748 1.00 0.00 O ATOM 2154 CB LYS A 137 -28.690 10.962 0.371 1.00 0.00 C ATOM 2155 CG LYS A 137 -28.212 10.771 1.820 1.00 0.00 C ATOM 2156 CD LYS A 137 -29.324 10.236 2.713 1.00 0.00 C ATOM 2157 CE LYS A 137 -30.356 11.337 2.944 1.00 0.00 C ATOM 2158 NZ LYS A 137 -29.926 12.304 3.978 1.00 0.00 N ATOM 0 H LYS A 137 -26.298 10.366 0.382 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.990 11.579 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -29.617 11.536 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.920 9.988 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.368 10.082 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.855 11.722 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.796 9.371 2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.913 9.901 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -30.535 11.866 2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.303 10.887 3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.761 12.678 4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.304 11.827 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.410 13.087 3.528 1.00 0.00 H new ATOM 2172 N GLU A 138 -26.656 13.580 0.611 1.00 0.00 N ATOM 2173 CA GLU A 138 -26.517 14.980 0.956 1.00 0.00 C ATOM 2174 C GLU A 138 -25.875 15.727 -0.194 1.00 0.00 C ATOM 2175 O GLU A 138 -26.317 16.826 -0.529 1.00 0.00 O ATOM 2176 CB GLU A 138 -25.702 15.118 2.243 1.00 0.00 C ATOM 2177 CG GLU A 138 -26.471 14.525 3.428 1.00 0.00 C ATOM 2178 CD GLU A 138 -27.836 15.193 3.597 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -27.907 16.311 4.151 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -28.830 14.619 3.091 1.00 0.00 O ATOM 0 H GLU A 138 -25.976 12.967 1.060 1.00 0.00 H new ATOM 0 HA GLU A 138 -27.500 15.417 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -24.745 14.609 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -25.484 16.169 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -26.605 13.454 3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.888 14.649 4.341 1.00 0.00 H new ATOM 2187 N LEU A 139 -24.848 15.147 -0.818 1.00 0.00 N ATOM 2188 CA LEU A 139 -24.187 15.819 -1.926 1.00 0.00 C ATOM 2189 C LEU A 139 -24.998 15.677 -3.201 1.00 0.00 C ATOM 2190 O LEU A 139 -25.020 16.610 -4.000 1.00 0.00 O ATOM 2191 CB LEU A 139 -22.738 15.362 -2.121 1.00 0.00 C ATOM 2192 CG LEU A 139 -21.868 15.548 -0.859 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -20.413 15.192 -1.169 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -21.908 16.967 -0.270 1.00 0.00 C ATOM 0 H LEU A 139 -24.466 14.232 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 139 -24.134 16.877 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -22.731 14.310 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -22.295 15.921 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 139 -22.293 14.878 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -19.807 15.326 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -20.354 14.154 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -20.040 15.842 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.271 17.012 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.550 17.680 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -22.932 17.217 0.008 1.00 0.00 H new ATOM 2206 N LYS A 140 -25.711 14.564 -3.402 1.00 0.00 N ATOM 2207 CA LYS A 140 -26.495 14.385 -4.617 1.00 0.00 C ATOM 2208 C LYS A 140 -27.637 15.379 -4.593 1.00 0.00 C ATOM 2209 O LYS A 140 -27.961 15.947 -5.636 1.00 0.00 O ATOM 2210 CB LYS A 140 -26.955 12.922 -4.775 1.00 0.00 C ATOM 2211 CG LYS A 140 -27.827 12.663 -6.019 1.00 0.00 C ATOM 2212 CD LYS A 140 -27.168 12.989 -7.368 1.00 0.00 C ATOM 2213 CE LYS A 140 -26.056 12.004 -7.742 1.00 0.00 C ATOM 2214 NZ LYS A 140 -26.535 10.911 -8.607 1.00 0.00 N ATOM 0 H LYS A 140 -25.758 13.785 -2.745 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.887 14.585 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -26.076 12.280 -4.822 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -27.515 12.631 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -28.122 11.614 -6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -28.741 13.250 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -27.929 12.984 -8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.756 13.997 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.256 12.541 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.628 11.582 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.744 10.273 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.280 10.379 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.919 11.308 -9.488 1.00 0.00 H new ATOM 2228 N ALA A 141 -28.198 15.652 -3.412 1.00 0.00 N ATOM 2229 CA ALA A 141 -29.295 16.585 -3.298 1.00 0.00 C ATOM 2230 C ALA A 141 -28.886 18.010 -3.686 1.00 0.00 C ATOM 2231 O ALA A 141 -29.749 18.773 -4.125 1.00 0.00 O ATOM 2232 CB ALA A 141 -29.891 16.533 -1.889 1.00 0.00 C ATOM 0 H ALA A 141 -27.903 15.235 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 141 -30.064 16.283 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -30.717 17.241 -1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -30.257 15.527 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -29.124 16.794 -1.160 1.00 0.00 H new ATOM 2238 N LYS A 142 -27.597 18.363 -3.587 1.00 0.00 N ATOM 2239 CA LYS A 142 -27.073 19.689 -3.920 1.00 0.00 C ATOM 2240 C LYS A 142 -26.218 19.676 -5.182 1.00 0.00 C ATOM 2241 O LYS A 142 -25.822 20.750 -5.644 1.00 0.00 O ATOM 2242 CB LYS A 142 -26.335 20.281 -2.697 1.00 0.00 C ATOM 2243 CG LYS A 142 -25.118 19.508 -2.160 1.00 0.00 C ATOM 2244 CD LYS A 142 -23.785 19.664 -2.912 1.00 0.00 C ATOM 2245 CE LYS A 142 -23.125 21.025 -2.683 1.00 0.00 C ATOM 2246 NZ LYS A 142 -21.887 21.180 -3.480 1.00 0.00 N ATOM 0 H LYS A 142 -26.876 17.718 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 142 -27.912 20.344 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -26.007 21.287 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -27.055 20.381 -1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -24.957 19.812 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -25.373 18.448 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -23.101 18.877 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -23.958 19.525 -3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -23.827 21.817 -2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -22.892 21.142 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -21.471 22.115 -3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -21.207 20.440 -3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -22.112 21.094 -4.492 1.00 0.00 H new ATOM 2260 N GLY A 143 -25.942 18.513 -5.766 1.00 0.00 N ATOM 2261 CA GLY A 143 -25.113 18.407 -6.947 1.00 0.00 C ATOM 2262 C GLY A 143 -25.020 17.003 -7.495 1.00 0.00 C ATOM 2263 O GLY A 143 -25.850 16.582 -8.303 1.00 0.00 O ATOM 0 H GLY A 143 -26.292 17.617 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -25.511 19.064 -7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -24.110 18.763 -6.710 1.00 0.00 H new ATOM 2267 N LYS A 144 -23.971 16.291 -7.085 1.00 0.00 N ATOM 2268 CA LYS A 144 -23.663 14.941 -7.536 1.00 0.00 C ATOM 2269 C LYS A 144 -23.333 14.036 -6.354 1.00 0.00 C ATOM 2270 O LYS A 144 -23.265 14.486 -5.216 1.00 0.00 O ATOM 2271 CB LYS A 144 -22.480 15.046 -8.509 1.00 0.00 C ATOM 2272 CG LYS A 144 -22.744 15.912 -9.756 1.00 0.00 C ATOM 2273 CD LYS A 144 -23.306 15.081 -10.920 1.00 0.00 C ATOM 2274 CE LYS A 144 -23.446 15.865 -12.230 1.00 0.00 C ATOM 2275 NZ LYS A 144 -24.226 17.106 -12.088 1.00 0.00 N ATOM 0 H LYS A 144 -23.295 16.651 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 144 -24.523 14.495 -8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -21.623 15.456 -7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -22.204 14.042 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -23.446 16.707 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -21.817 16.393 -10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -22.655 14.223 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -24.283 14.689 -10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -22.453 16.110 -12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -23.922 15.229 -12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -24.341 17.553 -13.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -25.162 16.884 -11.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -23.727 17.759 -11.450 1.00 0.00 H new ATOM 2289 N SER A 145 -23.194 12.746 -6.627 1.00 0.00 N ATOM 2290 CA SER A 145 -22.900 11.705 -5.654 1.00 0.00 C ATOM 2291 C SER A 145 -21.575 11.977 -4.910 1.00 0.00 C ATOM 2292 O SER A 145 -20.756 12.796 -5.345 1.00 0.00 O ATOM 2293 CB SER A 145 -23.027 10.333 -6.349 1.00 0.00 C ATOM 2294 OG SER A 145 -23.149 10.441 -7.770 1.00 0.00 O ATOM 0 H SER A 145 -23.287 12.381 -7.575 1.00 0.00 H new ATOM 0 HA SER A 145 -23.630 11.702 -4.844 1.00 0.00 H new ATOM 0 HB2 SER A 145 -22.153 9.727 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.897 9.809 -5.953 1.00 0.00 H new ATOM 0 HG SER A 145 -23.678 9.690 -8.111 1.00 0.00 H new ATOM 2300 N ALA A 146 -21.369 11.310 -3.768 1.00 0.00 N ATOM 2301 CA ALA A 146 -20.185 11.498 -2.937 1.00 0.00 C ATOM 2302 C ALA A 146 -18.960 10.709 -3.388 1.00 0.00 C ATOM 2303 O ALA A 146 -17.902 11.307 -3.578 1.00 0.00 O ATOM 2304 CB ALA A 146 -20.516 11.183 -1.473 1.00 0.00 C ATOM 0 H ALA A 146 -22.025 10.623 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 146 -19.909 12.547 -3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.626 11.326 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -21.306 11.850 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.851 10.149 -1.390 1.00 0.00 H new ATOM 2310 N LEU A 147 -19.070 9.384 -3.516 1.00 0.00 N ATOM 2311 CA LEU A 147 -17.973 8.504 -3.917 1.00 0.00 C ATOM 2312 C LEU A 147 -18.278 7.831 -5.251 1.00 0.00 C ATOM 2313 O LEU A 147 -19.437 7.722 -5.647 1.00 0.00 O ATOM 2314 CB LEU A 147 -17.774 7.451 -2.803 1.00 0.00 C ATOM 2315 CG LEU A 147 -16.698 6.371 -3.070 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -15.290 6.959 -3.245 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -16.659 5.350 -1.930 1.00 0.00 C ATOM 0 H LEU A 147 -19.942 8.885 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.059 9.083 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.516 7.972 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -18.727 6.950 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.985 5.890 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.580 6.153 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.286 7.647 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.004 7.495 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.896 4.600 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.423 5.858 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -17.631 4.864 -1.844 1.00 0.00 H new ATOM 2329 N MET A 148 -17.228 7.402 -5.942 1.00 0.00 N ATOM 2330 CA MET A 148 -17.217 6.697 -7.207 1.00 0.00 C ATOM 2331 C MET A 148 -15.977 5.817 -7.110 1.00 0.00 C ATOM 2332 O MET A 148 -14.871 6.348 -6.973 1.00 0.00 O ATOM 2333 CB MET A 148 -17.136 7.649 -8.413 1.00 0.00 C ATOM 2334 CG MET A 148 -18.535 8.092 -8.845 1.00 0.00 C ATOM 2335 SD MET A 148 -18.636 9.359 -10.139 1.00 0.00 S ATOM 2336 CE MET A 148 -18.521 8.304 -11.598 1.00 0.00 C ATOM 0 H MET A 148 -16.281 7.555 -5.595 1.00 0.00 H new ATOM 0 HA MET A 148 -18.135 6.133 -7.371 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.536 8.522 -8.155 1.00 0.00 H new ATOM 0 HB3 MET A 148 -16.634 7.151 -9.243 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.077 7.212 -9.190 1.00 0.00 H new ATOM 0 HG3 MET A 148 -19.059 8.465 -7.965 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.531 8.922 -12.496 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.594 7.732 -11.561 1.00 0.00 H new ATOM 0 HE3 MET A 148 -19.369 7.619 -11.620 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.153 4.498 -7.078 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.062 3.537 -7.023 1.00 0.00 C ATOM 2348 C PHE A 149 -15.398 2.345 -7.917 1.00 0.00 C ATOM 2349 O PHE A 149 -16.486 2.247 -8.487 1.00 0.00 O ATOM 2350 CB PHE A 149 -14.685 3.135 -5.579 1.00 0.00 C ATOM 2351 CG PHE A 149 -15.534 2.074 -4.881 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -16.797 2.405 -4.353 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.037 0.762 -4.700 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.551 1.442 -3.656 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -15.788 -0.201 -3.993 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.045 0.144 -3.471 1.00 0.00 C ATOM 0 H PHE A 149 -17.075 4.063 -7.090 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.159 4.010 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.654 2.782 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.707 4.036 -4.966 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.189 3.403 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.073 0.495 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.522 1.702 -3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.398 -1.198 -3.854 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.623 -0.588 -2.927 1.00 0.00 H new ATOM 2366 N ASN A 150 -14.427 1.446 -8.056 1.00 0.00 N ATOM 2367 CA ASN A 150 -14.479 0.219 -8.835 1.00 0.00 C ATOM 2368 C ASN A 150 -15.432 -0.778 -8.176 1.00 0.00 C ATOM 2369 O ASN A 150 -15.016 -1.743 -7.544 1.00 0.00 O ATOM 2370 CB ASN A 150 -13.061 -0.355 -9.064 1.00 0.00 C ATOM 2371 CG ASN A 150 -12.258 -0.640 -7.791 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -11.990 -1.770 -7.413 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -11.779 0.397 -7.125 1.00 0.00 N ATOM 0 H ASN A 150 -13.525 1.567 -7.596 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.877 0.436 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.149 -1.280 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -12.498 0.346 -9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.192 0.249 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.997 1.345 -7.432 1.00 0.00 H new ATOM 2380 N LEU A 151 -16.737 -0.550 -8.327 1.00 0.00 N ATOM 2381 CA LEU A 151 -17.772 -1.408 -7.774 1.00 0.00 C ATOM 2382 C LEU A 151 -17.825 -2.697 -8.580 1.00 0.00 C ATOM 2383 O LEU A 151 -18.285 -3.726 -8.085 1.00 0.00 O ATOM 2384 CB LEU A 151 -19.138 -0.699 -7.852 1.00 0.00 C ATOM 2385 CG LEU A 151 -19.399 0.246 -6.667 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.531 1.217 -7.007 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -19.808 -0.541 -5.418 1.00 0.00 C ATOM 0 H LEU A 151 -17.104 0.248 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.545 -1.628 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.192 -0.131 -8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.928 -1.449 -7.891 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.475 0.790 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.707 1.881 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.254 1.807 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.440 0.655 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -19.987 0.150 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.719 -1.103 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.010 -1.231 -5.145 1.00 0.00 H new ATOM 2399 N GLN A 152 -17.349 -2.643 -9.823 1.00 0.00 N ATOM 2400 CA GLN A 152 -17.333 -3.771 -10.723 1.00 0.00 C ATOM 2401 C GLN A 152 -16.169 -4.735 -10.444 1.00 0.00 C ATOM 2402 O GLN A 152 -16.070 -5.764 -11.121 1.00 0.00 O ATOM 2403 CB GLN A 152 -17.263 -3.290 -12.183 1.00 0.00 C ATOM 2404 CG GLN A 152 -18.144 -2.084 -12.545 1.00 0.00 C ATOM 2405 CD GLN A 152 -19.605 -2.196 -12.096 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -20.222 -3.255 -12.176 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -20.186 -1.114 -11.609 1.00 0.00 N ATOM 0 H GLN A 152 -16.959 -1.793 -10.230 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.261 -4.318 -10.555 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.227 -3.038 -12.411 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.539 -4.122 -12.831 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.710 -1.189 -12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.121 -1.947 -13.626 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -19.665 -0.239 -11.547 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -21.156 -1.153 -11.295 1.00 0.00 H new ATOM 2416 N GLU A 153 -15.299 -4.443 -9.470 1.00 0.00 N ATOM 2417 CA GLU A 153 -14.139 -5.262 -9.142 1.00 0.00 C ATOM 2418 C GLU A 153 -14.192 -5.826 -7.722 1.00 0.00 C ATOM 2419 O GLU A 153 -14.368 -5.077 -6.761 1.00 0.00 O ATOM 2420 CB GLU A 153 -12.877 -4.410 -9.308 1.00 0.00 C ATOM 2421 CG GLU A 153 -12.510 -4.226 -10.782 1.00 0.00 C ATOM 2422 CD GLU A 153 -12.169 -5.559 -11.445 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -11.479 -6.399 -10.819 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -12.631 -5.791 -12.583 1.00 0.00 O ATOM 0 H GLU A 153 -15.388 -3.615 -8.881 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.131 -6.115 -9.820 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.033 -3.435 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.047 -4.882 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.342 -3.758 -11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.659 -3.549 -10.864 1.00 0.00 H new ATOM 2431 N PRO A 154 -13.983 -7.143 -7.551 1.00 0.00 N ATOM 2432 CA PRO A 154 -14.008 -7.769 -6.244 1.00 0.00 C ATOM 2433 C PRO A 154 -12.730 -7.508 -5.453 1.00 0.00 C ATOM 2434 O PRO A 154 -12.705 -7.757 -4.250 1.00 0.00 O ATOM 2435 CB PRO A 154 -14.213 -9.248 -6.526 1.00 0.00 C ATOM 2436 CG PRO A 154 -13.512 -9.466 -7.855 1.00 0.00 C ATOM 2437 CD PRO A 154 -13.749 -8.144 -8.578 1.00 0.00 C ATOM 0 HA PRO A 154 -14.801 -7.361 -5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.782 -9.868 -5.740 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -15.272 -9.500 -6.586 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.450 -9.671 -7.724 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -13.934 -10.309 -8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.887 -7.877 -9.189 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.605 -8.218 -9.249 1.00 0.00 H new ATOM 2445 N TYR A 155 -11.678 -7.009 -6.107 1.00 0.00 N ATOM 2446 CA TYR A 155 -10.402 -6.716 -5.482 1.00 0.00 C ATOM 2447 C TYR A 155 -10.582 -5.701 -4.354 1.00 0.00 C ATOM 2448 O TYR A 155 -10.019 -5.888 -3.272 1.00 0.00 O ATOM 2449 CB TYR A 155 -9.409 -6.194 -6.525 1.00 0.00 C ATOM 2450 CG TYR A 155 -8.804 -7.241 -7.448 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -9.548 -7.757 -8.527 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -7.474 -7.669 -7.257 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -8.975 -8.689 -9.410 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -6.891 -8.599 -8.139 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.640 -9.113 -9.221 1.00 0.00 C ATOM 2456 OH TYR A 155 -7.079 -10.008 -10.080 1.00 0.00 O ATOM 0 H TYR A 155 -11.698 -6.796 -7.104 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.002 -7.635 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.914 -5.446 -7.137 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.598 -5.685 -6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.568 -7.434 -8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.899 -7.281 -6.429 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.555 -9.081 -10.233 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.871 -8.920 -7.988 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.114 -10.905 -9.687 1.00 0.00 H new ATOM 2466 N PHE A 156 -11.360 -4.633 -4.576 1.00 0.00 N ATOM 2467 CA PHE A 156 -11.579 -3.624 -3.544 1.00 0.00 C ATOM 2468 C PHE A 156 -12.820 -3.939 -2.710 1.00 0.00 C ATOM 2469 O PHE A 156 -12.864 -3.573 -1.531 1.00 0.00 O ATOM 2470 CB PHE A 156 -11.635 -2.217 -4.151 1.00 0.00 C ATOM 2471 CG PHE A 156 -11.313 -1.154 -3.118 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -9.969 -0.903 -2.781 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.339 -0.466 -2.444 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -9.651 0.010 -1.761 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -12.020 0.457 -1.434 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.679 0.678 -1.075 1.00 0.00 C ATOM 0 H PHE A 156 -11.843 -4.451 -5.456 1.00 0.00 H new ATOM 0 HA PHE A 156 -10.727 -3.649 -2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -10.929 -2.148 -4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.628 -2.037 -4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -9.178 -1.415 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.372 -0.648 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -8.619 0.198 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -12.808 0.999 -0.932 1.00 0.00 H new ATOM 0 HZ PHE A 156 -10.439 1.360 -0.273 1.00 0.00 H new ATOM 2486 N THR A 157 -13.824 -4.629 -3.269 1.00 0.00 N ATOM 2487 CA THR A 157 -15.017 -4.958 -2.489 1.00 0.00 C ATOM 2488 C THR A 157 -14.752 -6.189 -1.587 1.00 0.00 C ATOM 2489 O THR A 157 -15.628 -6.590 -0.816 1.00 0.00 O ATOM 2490 CB THR A 157 -16.280 -5.110 -3.358 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.212 -6.212 -4.225 1.00 0.00 O ATOM 2492 CG2 THR A 157 -16.572 -3.861 -4.198 1.00 0.00 C ATOM 0 H THR A 157 -13.833 -4.961 -4.233 1.00 0.00 H new ATOM 0 HA THR A 157 -15.228 -4.111 -1.836 1.00 0.00 H new ATOM 0 HB THR A 157 -17.087 -5.263 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.037 -6.265 -4.752 1.00 0.00 H new ATOM 0 HG21 THR A 157 -17.472 -4.023 -4.791 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.721 -3.006 -3.539 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.731 -3.665 -4.863 1.00 0.00 H new ATOM 2500 N TRP A 158 -13.562 -6.807 -1.644 1.00 0.00 N ATOM 2501 CA TRP A 158 -13.196 -7.968 -0.836 1.00 0.00 C ATOM 2502 C TRP A 158 -13.343 -7.667 0.662 1.00 0.00 C ATOM 2503 O TRP A 158 -14.238 -8.228 1.303 1.00 0.00 O ATOM 2504 CB TRP A 158 -11.795 -8.508 -1.189 1.00 0.00 C ATOM 2505 CG TRP A 158 -11.239 -9.427 -0.143 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -10.112 -9.236 0.577 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -11.865 -10.613 0.425 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -9.996 -10.212 1.542 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -11.054 -11.086 1.495 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -13.065 -11.304 0.174 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -11.398 -12.209 2.252 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -13.410 -12.452 0.902 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -12.566 -12.907 1.926 1.00 0.00 C ATOM 0 H TRP A 158 -12.815 -6.503 -2.268 1.00 0.00 H new ATOM 0 HA TRP A 158 -13.897 -8.767 -1.078 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -11.845 -9.038 -2.140 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -11.113 -7.669 -1.327 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.405 -8.435 0.419 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.224 -10.277 2.206 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -13.733 -10.943 -0.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.775 -12.532 3.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -14.322 -12.984 0.675 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -12.820 -13.806 2.468 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.541 -6.760 1.254 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.654 -6.478 2.674 1.00 0.00 C ATOM 2526 C PRO A 159 -13.985 -5.835 3.047 1.00 0.00 C ATOM 2527 O PRO A 159 -14.357 -5.873 4.220 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.453 -5.609 3.026 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.104 -4.931 1.705 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.448 -5.991 0.673 1.00 0.00 C ATOM 0 HA PRO A 159 -12.646 -7.400 3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.698 -4.880 3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.622 -6.206 3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.682 -4.019 1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.051 -4.652 1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -11.747 -5.537 -0.272 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -10.589 -6.628 0.463 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.695 -5.230 2.088 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.987 -4.601 2.331 1.00 0.00 C ATOM 2540 C LEU A 160 -16.950 -5.650 2.881 1.00 0.00 C ATOM 2541 O LEU A 160 -17.632 -5.359 3.860 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.493 -3.920 1.046 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.942 -3.400 1.086 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -18.134 -2.353 2.181 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.263 -2.775 -0.279 1.00 0.00 C ATOM 0 H LEU A 160 -14.383 -5.166 1.119 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.902 -3.812 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.833 -3.083 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.405 -4.629 0.223 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.610 -4.233 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -19.168 -2.010 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.900 -2.793 3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.471 -1.508 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.286 -2.399 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.575 -1.953 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.157 -3.529 -1.059 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.963 -6.864 2.314 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.849 -7.922 2.794 1.00 0.00 C ATOM 2559 C ILE A 161 -17.159 -8.809 3.830 1.00 0.00 C ATOM 2560 O ILE A 161 -17.799 -9.273 4.771 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.466 -8.735 1.636 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.516 -9.775 1.003 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.045 -7.781 0.580 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.206 -10.651 -0.048 1.00 0.00 C ATOM 0 H ILE A 161 -16.372 -7.133 1.527 1.00 0.00 H new ATOM 0 HA ILE A 161 -18.683 -7.437 3.302 1.00 0.00 H new ATOM 0 HB ILE A 161 -19.268 -9.331 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.675 -9.258 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.107 -10.412 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.479 -8.360 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.817 -7.160 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.251 -7.145 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.488 -11.362 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.030 -11.193 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.591 -10.022 -0.850 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.839 -9.011 3.724 1.00 0.00 N ATOM 2577 CA ALA A 162 -15.122 -9.854 4.674 1.00 0.00 C ATOM 2578 C ALA A 162 -15.079 -9.268 6.092 1.00 0.00 C ATOM 2579 O ALA A 162 -14.591 -9.948 6.993 1.00 0.00 O ATOM 2580 CB ALA A 162 -13.701 -10.135 4.165 1.00 0.00 C ATOM 0 H ALA A 162 -15.255 -8.603 2.994 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.678 -10.789 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -13.175 -10.765 4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.753 -10.646 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -13.164 -9.194 4.047 1.00 0.00 H new ATOM 2586 N ALA A 163 -15.548 -8.032 6.297 1.00 0.00 N ATOM 2587 CA ALA A 163 -15.551 -7.345 7.579 1.00 0.00 C ATOM 2588 C ALA A 163 -16.230 -8.151 8.686 1.00 0.00 C ATOM 2589 O ALA A 163 -15.681 -8.229 9.786 1.00 0.00 O ATOM 2590 CB ALA A 163 -16.219 -5.974 7.417 1.00 0.00 C ATOM 0 H ALA A 163 -15.948 -7.470 5.546 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.514 -7.220 7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.223 -5.456 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.665 -5.383 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -17.244 -6.107 7.072 1.00 0.00 H new ATOM 2596 N ASP A 164 -17.410 -8.728 8.425 1.00 0.00 N ATOM 2597 CA ASP A 164 -18.119 -9.523 9.433 1.00 0.00 C ATOM 2598 C ASP A 164 -17.294 -10.756 9.795 1.00 0.00 C ATOM 2599 O ASP A 164 -17.018 -10.977 10.972 1.00 0.00 O ATOM 2600 CB ASP A 164 -19.516 -9.942 8.960 1.00 0.00 C ATOM 2601 CG ASP A 164 -20.177 -10.892 9.973 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -19.966 -12.124 9.870 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -20.936 -10.413 10.850 1.00 0.00 O ATOM 0 H ASP A 164 -17.891 -8.659 7.528 1.00 0.00 H new ATOM 0 HA ASP A 164 -18.250 -8.897 10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -20.139 -9.058 8.825 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -19.444 -10.432 7.989 1.00 0.00 H new ATOM 2608 N GLY A 165 -16.834 -11.518 8.800 1.00 0.00 N ATOM 2609 CA GLY A 165 -16.054 -12.717 9.071 1.00 0.00 C ATOM 2610 C GLY A 165 -15.734 -13.522 7.822 1.00 0.00 C ATOM 2611 O GLY A 165 -15.921 -14.739 7.819 1.00 0.00 O ATOM 0 H GLY A 165 -16.989 -11.325 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.122 -12.433 9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.602 -13.348 9.771 1.00 0.00 H new ATOM 2615 N GLY A 166 -15.353 -12.863 6.729 1.00 0.00 N ATOM 2616 CA GLY A 166 -15.014 -13.559 5.494 1.00 0.00 C ATOM 2617 C GLY A 166 -13.529 -13.906 5.508 1.00 0.00 C ATOM 2618 O GLY A 166 -12.739 -13.257 6.199 1.00 0.00 O ATOM 0 H GLY A 166 -15.272 -11.848 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.611 -14.466 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.245 -12.932 4.633 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.144 -14.945 4.772 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.761 -15.391 4.656 1.00 0.00 C ATOM 2624 C TYR A 167 -11.639 -16.232 3.399 1.00 0.00 C ATOM 2625 O TYR A 167 -12.404 -17.184 3.204 1.00 0.00 O ATOM 2626 CB TYR A 167 -11.293 -16.175 5.887 1.00 0.00 C ATOM 2627 CG TYR A 167 -12.157 -17.345 6.312 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -13.337 -17.133 7.052 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.768 -18.654 5.980 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -14.129 -18.221 7.448 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.549 -19.743 6.391 1.00 0.00 C ATOM 2632 CZ TYR A 167 -13.734 -19.537 7.130 1.00 0.00 C ATOM 2633 OH TYR A 167 -14.501 -20.586 7.528 1.00 0.00 O ATOM 0 H TYR A 167 -13.798 -15.510 4.230 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.113 -14.517 4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.287 -16.547 5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -11.220 -15.482 6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -13.633 -16.128 7.316 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.867 -18.821 5.408 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.043 -18.051 7.997 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.242 -20.748 6.140 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.090 -21.424 7.228 1.00 0.00 H new ATOM 2643 N ALA A 168 -10.759 -15.834 2.482 1.00 0.00 N ATOM 2644 CA ALA A 168 -10.559 -16.585 1.256 1.00 0.00 C ATOM 2645 C ALA A 168 -10.020 -17.960 1.646 1.00 0.00 C ATOM 2646 O ALA A 168 -10.544 -18.969 1.197 1.00 0.00 O ATOM 2647 CB ALA A 168 -9.621 -15.835 0.310 1.00 0.00 C ATOM 0 H ALA A 168 -10.179 -15.000 2.569 1.00 0.00 H new ATOM 0 HA ALA A 168 -11.496 -16.707 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -9.485 -16.415 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -10.053 -14.865 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -8.656 -15.689 0.795 1.00 0.00 H new ATOM 2653 N PHE A 169 -9.013 -18.015 2.513 1.00 0.00 N ATOM 2654 CA PHE A 169 -8.404 -19.249 2.979 1.00 0.00 C ATOM 2655 C PHE A 169 -7.985 -19.030 4.425 1.00 0.00 C ATOM 2656 O PHE A 169 -7.371 -18.001 4.728 1.00 0.00 O ATOM 2657 CB PHE A 169 -7.187 -19.569 2.098 1.00 0.00 C ATOM 2658 CG PHE A 169 -7.485 -19.634 0.608 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -7.937 -20.836 0.045 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -7.393 -18.484 -0.204 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -8.252 -20.912 -1.317 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -7.758 -18.540 -1.564 1.00 0.00 C ATOM 2663 CZ PHE A 169 -8.172 -19.762 -2.125 1.00 0.00 C ATOM 0 H PHE A 169 -8.590 -17.180 2.919 1.00 0.00 H new ATOM 0 HA PHE A 169 -9.097 -20.088 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.421 -18.812 2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.767 -20.524 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -8.043 -21.712 0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -7.041 -17.555 0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -8.557 -21.854 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.720 -17.649 -2.173 1.00 0.00 H new ATOM 0 HZ PHE A 169 -8.428 -19.818 -3.173 1.00 0.00 H new ATOM 2673 N LYS A 170 -8.326 -19.954 5.322 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.966 -19.818 6.725 1.00 0.00 C ATOM 2675 C LYS A 170 -6.455 -19.705 6.861 1.00 0.00 C ATOM 2676 O LYS A 170 -5.719 -20.569 6.378 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.486 -21.024 7.516 1.00 0.00 C ATOM 2678 CG LYS A 170 -7.962 -21.097 8.961 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.354 -19.912 9.859 1.00 0.00 C ATOM 2680 CE LYS A 170 -9.840 -19.977 10.205 1.00 0.00 C ATOM 2681 NZ LYS A 170 -10.223 -19.044 11.285 1.00 0.00 N ATOM 0 H LYS A 170 -8.849 -20.801 5.099 1.00 0.00 H new ATOM 0 HA LYS A 170 -8.422 -18.914 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.575 -20.990 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.206 -21.938 6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -8.329 -22.016 9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.875 -21.167 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -7.760 -19.928 10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -8.133 -18.973 9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.425 -19.752 9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.094 -20.994 10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -11.046 -19.423 11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.427 -18.932 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -10.466 -18.120 10.875 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.000 -18.659 7.546 1.00 0.00 N ATOM 2696 CA TYR A 171 -4.593 -18.436 7.783 1.00 0.00 C ATOM 2697 C TYR A 171 -4.442 -17.686 9.099 1.00 0.00 C ATOM 2698 O TYR A 171 -4.716 -16.492 9.142 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.957 -17.688 6.599 1.00 0.00 C ATOM 2700 CG TYR A 171 -2.466 -17.418 6.725 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.642 -18.222 7.540 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -1.890 -16.361 5.995 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.269 -17.971 7.649 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -0.512 -16.107 6.085 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.302 -16.907 6.921 1.00 0.00 C ATOM 2706 OH TYR A 171 1.628 -16.639 7.045 1.00 0.00 O ATOM 0 H TYR A 171 -6.606 -17.945 7.950 1.00 0.00 H new ATOM 0 HA TYR A 171 -4.062 -19.385 7.863 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.129 -18.266 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -4.472 -16.736 6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.077 -19.044 8.089 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -2.511 -15.743 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 171 0.348 -18.588 8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.073 -15.301 5.516 1.00 0.00 H new ATOM 0 HH TYR A 171 1.862 -15.876 6.476 1.00 0.00 H new ATOM 2716 N GLU A 172 -4.089 -18.360 10.192 1.00 0.00 N ATOM 2717 CA GLU A 172 -3.896 -17.711 11.487 1.00 0.00 C ATOM 2718 C GLU A 172 -2.797 -18.446 12.249 1.00 0.00 C ATOM 2719 O GLU A 172 -2.522 -19.613 11.973 1.00 0.00 O ATOM 2720 CB GLU A 172 -5.208 -17.610 12.283 1.00 0.00 C ATOM 2721 CG GLU A 172 -5.754 -18.939 12.824 1.00 0.00 C ATOM 2722 CD GLU A 172 -7.019 -18.680 13.649 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -8.135 -18.614 13.080 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -6.908 -18.474 14.882 1.00 0.00 O ATOM 0 H GLU A 172 -3.929 -19.367 10.205 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.578 -16.680 11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.053 -16.932 13.122 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.967 -17.158 11.644 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.979 -19.614 11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.000 -19.429 13.440 1.00 0.00 H new ATOM 2731 N ASN A 173 -2.174 -17.782 13.226 1.00 0.00 N ATOM 2732 CA ASN A 173 -1.091 -18.299 14.070 1.00 0.00 C ATOM 2733 C ASN A 173 0.016 -18.983 13.251 1.00 0.00 C ATOM 2734 O ASN A 173 0.674 -19.895 13.754 1.00 0.00 O ATOM 2735 CB ASN A 173 -1.646 -19.229 15.167 1.00 0.00 C ATOM 2736 CG ASN A 173 -2.627 -18.525 16.085 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -2.235 -17.736 16.937 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -3.911 -18.788 15.938 1.00 0.00 N ATOM 0 H ASN A 173 -2.423 -16.821 13.462 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.625 -17.443 14.558 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.138 -20.082 14.700 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.819 -19.622 15.758 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.597 -18.332 16.539 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.218 -19.448 15.223 1.00 0.00 H new ATOM 2745 N GLY A 174 0.215 -18.593 11.988 1.00 0.00 N ATOM 2746 CA GLY A 174 1.227 -19.180 11.120 1.00 0.00 C ATOM 2747 C GLY A 174 0.819 -20.525 10.505 1.00 0.00 C ATOM 2748 O GLY A 174 1.704 -21.278 10.094 1.00 0.00 O ATOM 0 H GLY A 174 -0.329 -17.855 11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.453 -18.479 10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.145 -19.317 11.691 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.473 -20.868 10.467 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.005 -22.113 9.905 1.00 0.00 C ATOM 2754 C LYS A 175 -1.976 -21.733 8.798 1.00 0.00 C ATOM 2755 O LYS A 175 -2.980 -21.084 9.085 1.00 0.00 O ATOM 2756 CB LYS A 175 -1.714 -22.976 10.965 1.00 0.00 C ATOM 2757 CG LYS A 175 -0.766 -23.912 11.732 1.00 0.00 C ATOM 2758 CD LYS A 175 0.131 -23.251 12.782 1.00 0.00 C ATOM 2759 CE LYS A 175 -0.716 -22.731 13.942 1.00 0.00 C ATOM 2760 NZ LYS A 175 0.120 -22.260 15.063 1.00 0.00 N ATOM 0 H LYS A 175 -1.204 -20.263 10.841 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.182 -22.715 9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -2.218 -22.322 11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.485 -23.573 10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -1.365 -24.677 12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.129 -24.422 11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.864 -23.969 13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.688 -22.430 12.331 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -1.349 -21.915 13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.380 -23.522 14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -0.457 -22.204 15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.906 -22.925 15.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 0.501 -21.318 14.840 1.00 0.00 H new ATOM 2774 N TYR A 176 -1.664 -22.087 7.553 1.00 0.00 N ATOM 2775 CA TYR A 176 -2.464 -21.795 6.368 1.00 0.00 C ATOM 2776 C TYR A 176 -3.151 -23.080 5.906 1.00 0.00 C ATOM 2777 O TYR A 176 -2.462 -24.056 5.588 1.00 0.00 O ATOM 2778 CB TYR A 176 -1.512 -21.250 5.287 1.00 0.00 C ATOM 2779 CG TYR A 176 -2.146 -20.462 4.147 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -3.146 -21.032 3.328 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -1.705 -19.146 3.895 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -3.734 -20.276 2.298 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -2.287 -18.392 2.858 1.00 0.00 C ATOM 2784 CZ TYR A 176 -3.328 -18.943 2.068 1.00 0.00 C ATOM 2785 OH TYR A 176 -3.947 -18.203 1.104 1.00 0.00 O ATOM 0 H TYR A 176 -0.813 -22.606 7.335 1.00 0.00 H new ATOM 0 HA TYR A 176 -3.237 -21.055 6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -0.776 -20.610 5.774 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.969 -22.092 4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.460 -22.052 3.493 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -0.919 -18.716 4.499 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.501 -20.718 1.679 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -1.939 -17.388 2.663 1.00 0.00 H new ATOM 0 HH TYR A 176 -4.357 -17.412 1.512 1.00 0.00 H new ATOM 2795 N ASP A 177 -4.484 -23.101 5.838 1.00 0.00 N ATOM 2796 CA ASP A 177 -5.265 -24.256 5.402 1.00 0.00 C ATOM 2797 C ASP A 177 -6.292 -23.858 4.354 1.00 0.00 C ATOM 2798 O ASP A 177 -7.283 -23.185 4.626 1.00 0.00 O ATOM 2799 CB ASP A 177 -6.019 -25.001 6.519 1.00 0.00 C ATOM 2800 CG ASP A 177 -5.161 -25.843 7.463 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -4.217 -26.500 6.964 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -5.473 -25.902 8.678 1.00 0.00 O ATOM 0 H ASP A 177 -5.060 -22.298 6.090 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.512 -24.935 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.564 -24.268 7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -6.761 -25.652 6.057 1.00 0.00 H new ATOM 2807 N ILE A 178 -6.064 -24.314 3.127 1.00 0.00 N ATOM 2808 CA ILE A 178 -6.960 -24.099 1.985 1.00 0.00 C ATOM 2809 C ILE A 178 -8.215 -24.994 2.141 1.00 0.00 C ATOM 2810 O ILE A 178 -9.069 -25.033 1.259 1.00 0.00 O ATOM 2811 CB ILE A 178 -6.230 -24.388 0.650 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -5.714 -25.846 0.541 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -5.142 -23.334 0.368 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -4.261 -26.096 0.973 1.00 0.00 C ATOM 0 H ILE A 178 -5.234 -24.856 2.888 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.272 -23.055 1.966 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.971 -24.297 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.363 -26.483 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -5.822 -26.169 -0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -4.648 -23.565 -0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -5.599 -22.347 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -4.408 -23.344 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -4.021 -27.152 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -3.590 -25.497 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -4.139 -25.816 2.019 1.00 0.00 H new ATOM 2826 N LYS A 179 -8.290 -25.773 3.227 1.00 0.00 N ATOM 2827 CA LYS A 179 -9.351 -26.700 3.578 1.00 0.00 C ATOM 2828 C LYS A 179 -10.506 -25.992 4.288 1.00 0.00 C ATOM 2829 O LYS A 179 -11.566 -26.587 4.493 1.00 0.00 O ATOM 2830 CB LYS A 179 -8.725 -27.788 4.479 1.00 0.00 C ATOM 2831 CG LYS A 179 -9.000 -29.203 3.993 1.00 0.00 C ATOM 2832 CD LYS A 179 -10.490 -29.530 4.074 1.00 0.00 C ATOM 2833 CE LYS A 179 -10.616 -31.033 3.905 1.00 0.00 C ATOM 2834 NZ LYS A 179 -11.973 -31.423 3.482 1.00 0.00 N ATOM 0 H LYS A 179 -7.551 -25.764 3.930 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.776 -27.144 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -7.647 -27.632 4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.112 -27.678 5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.656 -29.311 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -8.435 -29.914 4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -10.905 -29.212 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.044 -29.005 3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -9.892 -31.378 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.372 -31.527 4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.020 -32.457 3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.662 -31.116 4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.196 -30.972 2.572 1.00 0.00 H new ATOM 2848 N ASP A 180 -10.310 -24.743 4.695 1.00 0.00 N ATOM 2849 CA ASP A 180 -11.312 -23.936 5.381 1.00 0.00 C ATOM 2850 C ASP A 180 -11.395 -22.643 4.588 1.00 0.00 C ATOM 2851 O ASP A 180 -10.466 -21.828 4.612 1.00 0.00 O ATOM 2852 CB ASP A 180 -10.931 -23.759 6.857 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.961 -22.960 7.676 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -13.135 -22.849 7.252 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -11.582 -22.452 8.760 1.00 0.00 O ATOM 0 H ASP A 180 -9.428 -24.251 4.553 1.00 0.00 H new ATOM 0 HA ASP A 180 -12.298 -24.399 5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.805 -24.742 7.310 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.966 -23.256 6.915 1.00 0.00 H new ATOM 2860 N VAL A 181 -12.477 -22.493 3.823 1.00 0.00 N ATOM 2861 CA VAL A 181 -12.736 -21.347 2.968 1.00 0.00 C ATOM 2862 C VAL A 181 -14.129 -20.823 3.309 1.00 0.00 C ATOM 2863 O VAL A 181 -15.060 -21.615 3.484 1.00 0.00 O ATOM 2864 CB VAL A 181 -12.606 -21.815 1.503 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -13.085 -20.717 0.554 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -11.172 -22.257 1.165 1.00 0.00 C ATOM 0 H VAL A 181 -13.218 -23.192 3.784 1.00 0.00 H new ATOM 0 HA VAL A 181 -12.028 -20.532 3.118 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.243 -22.690 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.988 -21.059 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -14.129 -20.485 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -12.479 -19.822 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -11.126 -22.578 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -10.488 -21.422 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -10.884 -23.085 1.813 1.00 0.00 H new ATOM 2876 N GLY A 182 -14.310 -19.498 3.343 1.00 0.00 N ATOM 2877 CA GLY A 182 -15.585 -18.879 3.681 1.00 0.00 C ATOM 2878 C GLY A 182 -16.152 -17.904 2.656 1.00 0.00 C ATOM 2879 O GLY A 182 -16.897 -17.015 3.060 1.00 0.00 O ATOM 0 H GLY A 182 -13.570 -18.827 3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -16.317 -19.670 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.470 -18.352 4.628 1.00 0.00 H new ATOM 2883 N VAL A 183 -15.885 -18.065 1.351 1.00 0.00 N ATOM 2884 CA VAL A 183 -16.411 -17.122 0.347 1.00 0.00 C ATOM 2885 C VAL A 183 -17.947 -17.087 0.277 1.00 0.00 C ATOM 2886 O VAL A 183 -18.498 -16.195 -0.370 1.00 0.00 O ATOM 2887 CB VAL A 183 -15.735 -17.261 -1.042 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -15.588 -15.891 -1.728 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -14.321 -17.845 -0.991 1.00 0.00 C ATOM 0 H VAL A 183 -15.319 -18.823 0.969 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.123 -16.135 0.710 1.00 0.00 H new ATOM 0 HB VAL A 183 -16.394 -17.937 -1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -15.111 -16.020 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -16.573 -15.444 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -14.976 -15.237 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -13.918 -17.910 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -13.683 -17.201 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -14.354 -18.841 -0.549 1.00 0.00 H new ATOM 2899 N ASP A 184 -18.656 -18.026 0.912 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.123 -18.050 0.929 1.00 0.00 C ATOM 2901 C ASP A 184 -20.685 -18.012 2.353 1.00 0.00 C ATOM 2902 O ASP A 184 -21.885 -18.193 2.553 1.00 0.00 O ATOM 2903 CB ASP A 184 -20.671 -19.169 0.029 1.00 0.00 C ATOM 2904 CG ASP A 184 -21.277 -20.356 0.758 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.535 -21.035 1.501 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -22.477 -20.630 0.521 1.00 0.00 O ATOM 0 H ASP A 184 -18.228 -18.793 1.430 1.00 0.00 H new ATOM 0 HA ASP A 184 -20.494 -17.128 0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.428 -18.744 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.862 -19.529 -0.607 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.818 -17.752 3.340 1.00 0.00 N ATOM 2912 CA ASN A 185 -20.189 -17.676 4.747 1.00 0.00 C ATOM 2913 C ASN A 185 -21.185 -16.545 4.964 1.00 0.00 C ATOM 2914 O ASN A 185 -21.241 -15.583 4.190 1.00 0.00 O ATOM 2915 CB ASN A 185 -18.949 -17.447 5.632 1.00 0.00 C ATOM 2916 CG ASN A 185 -18.203 -18.729 5.994 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -18.196 -19.713 5.258 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -17.513 -18.740 7.121 1.00 0.00 N ATOM 0 H ASN A 185 -18.825 -17.587 3.174 1.00 0.00 H new ATOM 0 HA ASN A 185 -20.647 -18.624 5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -18.265 -16.774 5.115 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -19.257 -16.946 6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -16.974 -19.566 7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -17.520 -17.923 7.731 1.00 0.00 H new ATOM 2925 N ALA A 186 -21.910 -16.622 6.080 1.00 0.00 N ATOM 2926 CA ALA A 186 -22.905 -15.643 6.478 1.00 0.00 C ATOM 2927 C ALA A 186 -22.306 -14.233 6.497 1.00 0.00 C ATOM 2928 O ALA A 186 -22.972 -13.288 6.085 1.00 0.00 O ATOM 2929 CB ALA A 186 -23.524 -16.029 7.818 1.00 0.00 C ATOM 0 H ALA A 186 -21.814 -17.389 6.745 1.00 0.00 H new ATOM 0 HA ALA A 186 -23.707 -15.634 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -24.268 -15.285 8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -24.002 -17.005 7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -22.745 -16.073 8.579 1.00 0.00 H new ATOM 2935 N GLY A 187 -21.034 -14.088 6.884 1.00 0.00 N ATOM 2936 CA GLY A 187 -20.393 -12.786 6.911 1.00 0.00 C ATOM 2937 C GLY A 187 -20.257 -12.175 5.515 1.00 0.00 C ATOM 2938 O GLY A 187 -20.460 -10.973 5.354 1.00 0.00 O ATOM 0 H GLY A 187 -20.436 -14.859 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -20.970 -12.113 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -19.405 -12.880 7.362 1.00 0.00 H new ATOM 2942 N ALA A 188 -19.890 -12.977 4.507 1.00 0.00 N ATOM 2943 CA ALA A 188 -19.728 -12.501 3.139 1.00 0.00 C ATOM 2944 C ALA A 188 -21.076 -12.026 2.589 1.00 0.00 C ATOM 2945 O ALA A 188 -21.181 -10.914 2.071 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.111 -13.614 2.279 1.00 0.00 C ATOM 0 H ALA A 188 -19.699 -13.972 4.623 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.049 -11.648 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -18.990 -13.258 1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.138 -13.890 2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.767 -14.484 2.285 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.118 -12.853 2.695 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.446 -12.475 2.200 1.00 0.00 C ATOM 2954 C LYS A 189 -23.983 -11.260 2.965 1.00 0.00 C ATOM 2955 O LYS A 189 -24.570 -10.380 2.335 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.409 -13.676 2.196 1.00 0.00 C ATOM 2957 CG LYS A 189 -24.595 -14.279 3.593 1.00 0.00 C ATOM 2958 CD LYS A 189 -25.383 -15.586 3.621 1.00 0.00 C ATOM 2959 CE LYS A 189 -24.561 -16.749 3.046 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.248 -18.047 3.179 1.00 0.00 N ATOM 0 H LYS A 189 -22.071 -13.781 3.115 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.358 -12.168 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.377 -13.361 1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.028 -14.442 1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.613 -14.453 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.103 -13.550 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.673 -15.816 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.303 -15.470 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.354 -16.558 1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.599 -16.797 3.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.737 -18.768 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.272 -18.326 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.220 -17.964 2.819 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.739 -11.164 4.279 1.00 0.00 N ATOM 2975 CA ALA A 190 -24.194 -10.051 5.107 1.00 0.00 C ATOM 2976 C ALA A 190 -23.610 -8.720 4.641 1.00 0.00 C ATOM 2977 O ALA A 190 -24.275 -7.693 4.771 1.00 0.00 O ATOM 2978 CB ALA A 190 -23.840 -10.285 6.578 1.00 0.00 C ATOM 0 H ALA A 190 -23.214 -11.868 4.798 1.00 0.00 H new ATOM 0 HA ALA A 190 -25.278 -10.000 5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -24.189 -9.442 7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -24.319 -11.200 6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -22.759 -10.380 6.681 1.00 0.00 H new ATOM 2984 N GLY A 191 -22.393 -8.717 4.100 1.00 0.00 N ATOM 2985 CA GLY A 191 -21.790 -7.491 3.612 1.00 0.00 C ATOM 2986 C GLY A 191 -22.174 -7.238 2.155 1.00 0.00 C ATOM 2987 O GLY A 191 -22.218 -6.092 1.711 1.00 0.00 O ATOM 0 H GLY A 191 -21.812 -9.549 3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -22.112 -6.652 4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -20.705 -7.554 3.701 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.455 -8.280 1.363 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.812 -8.062 -0.038 1.00 0.00 C ATOM 2993 C LEU A 192 -24.234 -7.524 -0.179 1.00 0.00 C ATOM 2994 O LEU A 192 -24.466 -6.631 -0.991 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.578 -9.314 -0.897 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.676 -9.004 -2.410 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.739 -7.863 -2.835 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.296 -10.241 -3.224 1.00 0.00 C ATOM 0 H LEU A 192 -22.442 -9.256 1.660 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.141 -7.294 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.595 -9.728 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.312 -10.076 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.707 -8.706 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -21.845 -7.684 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.998 -6.956 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.708 -8.138 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -22.368 -10.013 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.274 -10.535 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -22.975 -11.059 -2.982 1.00 0.00 H new ATOM 3010 N THR A 193 -25.172 -8.017 0.631 1.00 0.00 N ATOM 3011 CA THR A 193 -26.565 -7.587 0.585 1.00 0.00 C ATOM 3012 C THR A 193 -26.693 -6.061 0.779 1.00 0.00 C ATOM 3013 O THR A 193 -27.542 -5.445 0.136 1.00 0.00 O ATOM 3014 CB THR A 193 -27.387 -8.473 1.543 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.765 -8.427 1.254 1.00 0.00 O ATOM 3016 CG2 THR A 193 -27.171 -8.149 3.020 1.00 0.00 C ATOM 0 H THR A 193 -24.984 -8.727 1.338 1.00 0.00 H new ATOM 0 HA THR A 193 -26.996 -7.739 -0.405 1.00 0.00 H new ATOM 0 HB THR A 193 -27.013 -9.482 1.370 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.250 -9.002 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.782 -8.813 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.120 -8.288 3.273 1.00 0.00 H new ATOM 0 HG23 THR A 193 -27.457 -7.115 3.211 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.824 -5.422 1.586 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.872 -3.973 1.802 1.00 0.00 C ATOM 3026 C PHE A 194 -25.682 -3.253 0.468 1.00 0.00 C ATOM 3027 O PHE A 194 -26.515 -2.440 0.078 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.799 -3.519 2.810 1.00 0.00 C ATOM 3029 CG PHE A 194 -24.691 -2.007 3.013 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -25.848 -1.203 3.095 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -23.428 -1.400 3.192 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -25.739 0.168 3.385 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -23.315 -0.015 3.427 1.00 0.00 C ATOM 3034 CZ PHE A 194 -24.477 0.761 3.548 1.00 0.00 C ATOM 0 H PHE A 194 -25.079 -5.894 2.099 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.846 -3.719 2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -25.009 -3.984 3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.831 -3.895 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -26.821 -1.643 2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -22.535 -2.007 3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -26.631 0.769 3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -22.342 0.445 3.513 1.00 0.00 H new ATOM 0 HZ PHE A 194 -24.401 1.816 3.767 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.594 -3.563 -0.240 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.257 -2.979 -1.535 1.00 0.00 C ATOM 3046 C LEU A 195 -25.401 -3.196 -2.527 1.00 0.00 C ATOM 3047 O LEU A 195 -25.789 -2.261 -3.226 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.909 -3.574 -1.974 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.398 -3.209 -3.379 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -20.862 -3.234 -3.378 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.887 -4.214 -4.430 1.00 0.00 C ATOM 0 H LEU A 195 -23.907 -4.245 0.082 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.138 -1.897 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.154 -3.267 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.985 -4.660 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.779 -2.218 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.493 -2.976 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.487 -2.512 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.515 -4.232 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.509 -3.927 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.524 -5.210 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.977 -4.219 -4.449 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.957 -4.410 -2.575 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.068 -4.759 -3.458 1.00 0.00 C ATOM 3065 C VAL A 196 -28.283 -3.880 -3.140 1.00 0.00 C ATOM 3066 O VAL A 196 -29.006 -3.521 -4.067 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.349 -6.275 -3.362 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.582 -6.715 -4.165 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.152 -7.082 -3.893 1.00 0.00 C ATOM 0 H VAL A 196 -25.642 -5.186 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.813 -4.558 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.528 -6.469 -2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.723 -7.790 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.464 -6.193 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.435 -6.474 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.369 -8.147 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -25.972 -6.822 -4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.266 -6.849 -3.303 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.502 -3.477 -1.886 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.639 -2.640 -1.502 1.00 0.00 C ATOM 3081 C ASP A 197 -29.601 -1.265 -2.149 1.00 0.00 C ATOM 3082 O ASP A 197 -30.590 -0.808 -2.725 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.741 -2.474 0.018 1.00 0.00 C ATOM 3084 CG ASP A 197 -31.152 -2.020 0.399 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -32.125 -2.680 -0.043 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -31.266 -1.004 1.121 1.00 0.00 O ATOM 0 H ASP A 197 -27.893 -3.724 -1.106 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.520 -3.168 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -29.507 -3.417 0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.009 -1.744 0.363 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.430 -0.636 -2.104 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.205 0.694 -2.656 1.00 0.00 C ATOM 3093 C LEU A 198 -28.435 0.672 -4.169 1.00 0.00 C ATOM 3094 O LEU A 198 -29.012 1.601 -4.741 1.00 0.00 O ATOM 3095 CB LEU A 198 -26.792 1.187 -2.305 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.332 0.925 -0.853 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -24.875 1.361 -0.671 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -27.192 1.610 0.210 1.00 0.00 C ATOM 0 H LEU A 198 -27.599 -1.043 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 198 -28.915 1.394 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -26.083 0.712 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -26.744 2.259 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.441 -0.149 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.564 1.171 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -24.239 0.797 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.784 2.426 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -26.802 1.375 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -27.169 2.689 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -28.219 1.255 0.131 1.00 0.00 H new ATOM 3110 N ILE A 199 -27.990 -0.408 -4.821 1.00 0.00 N ATOM 3111 CA ILE A 199 -28.139 -0.619 -6.257 1.00 0.00 C ATOM 3112 C ILE A 199 -29.628 -0.842 -6.551 1.00 0.00 C ATOM 3113 O ILE A 199 -30.161 -0.333 -7.536 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.291 -1.841 -6.689 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -25.787 -1.528 -6.531 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -27.622 -2.299 -8.122 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -24.871 -2.707 -6.860 1.00 0.00 C ATOM 0 H ILE A 199 -27.507 -1.173 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 199 -27.787 0.246 -6.820 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.544 -2.673 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -25.530 -0.690 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.598 -1.209 -5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -27.003 -3.158 -8.381 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -28.674 -2.578 -8.181 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -27.423 -1.485 -8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -23.831 -2.409 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -25.098 -3.541 -6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -25.029 -3.013 -7.894 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.330 -1.590 -5.694 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.753 -1.885 -5.823 1.00 0.00 C ATOM 3131 C LYS A 200 -32.533 -0.588 -5.990 1.00 0.00 C ATOM 3132 O LYS A 200 -33.432 -0.543 -6.833 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.216 -2.652 -4.569 1.00 0.00 C ATOM 3134 CG LYS A 200 -33.003 -3.929 -4.868 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.695 -5.057 -3.862 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.714 -4.740 -2.352 1.00 0.00 C ATOM 3137 NZ LYS A 200 -33.691 -3.719 -1.908 1.00 0.00 N ATOM 0 H LYS A 200 -29.908 -2.017 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 200 -31.934 -2.503 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.342 -2.909 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -32.835 -1.992 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -34.070 -3.708 -4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -32.768 -4.270 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -33.411 -5.860 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.708 -5.452 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.916 -5.664 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.717 -4.410 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.203 -2.994 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -34.130 -3.274 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -34.427 -4.171 -1.329 1.00 0.00 H new ATOM 3151 N ASN A 201 -32.146 0.440 -5.230 1.00 0.00 N ATOM 3152 CA ASN A 201 -32.744 1.771 -5.214 1.00 0.00 C ATOM 3153 C ASN A 201 -32.083 2.745 -6.205 1.00 0.00 C ATOM 3154 O ASN A 201 -32.501 3.896 -6.277 1.00 0.00 O ATOM 3155 CB ASN A 201 -32.718 2.308 -3.772 1.00 0.00 C ATOM 3156 CG ASN A 201 -33.591 1.463 -2.845 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -34.692 1.062 -3.207 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.125 1.126 -1.656 1.00 0.00 N ATOM 0 H ASN A 201 -31.367 0.359 -4.577 1.00 0.00 H new ATOM 0 HA ASN A 201 -33.776 1.687 -5.554 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.692 2.314 -3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -33.066 3.341 -3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.681 0.533 -1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.209 1.459 -1.354 1.00 0.00 H new ATOM 3165 N LYS A 202 -31.076 2.310 -6.976 1.00 0.00 N ATOM 3166 CA LYS A 202 -30.314 3.054 -7.993 1.00 0.00 C ATOM 3167 C LYS A 202 -29.712 4.373 -7.511 1.00 0.00 C ATOM 3168 O LYS A 202 -29.355 5.217 -8.336 1.00 0.00 O ATOM 3169 CB LYS A 202 -31.096 3.211 -9.317 1.00 0.00 C ATOM 3170 CG LYS A 202 -31.227 1.881 -10.069 1.00 0.00 C ATOM 3171 CD LYS A 202 -32.461 1.100 -9.634 1.00 0.00 C ATOM 3172 CE LYS A 202 -32.399 -0.325 -10.177 1.00 0.00 C ATOM 3173 NZ LYS A 202 -33.493 -1.138 -9.611 1.00 0.00 N ATOM 0 H LYS A 202 -30.745 1.348 -6.899 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.449 2.423 -8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -32.089 3.608 -9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -30.591 3.938 -9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -31.279 2.074 -11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -30.336 1.277 -9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -32.523 1.080 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.361 1.596 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -32.473 -0.310 -11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -31.437 -0.774 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -33.307 -2.145 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -33.550 -0.977 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -34.393 -0.866 -10.055 1.00 0.00 H new ATOM 3187 N HIS A 203 -29.595 4.589 -6.201 1.00 0.00 N ATOM 3188 CA HIS A 203 -29.020 5.830 -5.716 1.00 0.00 C ATOM 3189 C HIS A 203 -27.492 5.727 -5.748 1.00 0.00 C ATOM 3190 O HIS A 203 -26.822 6.753 -5.820 1.00 0.00 O ATOM 3191 CB HIS A 203 -29.577 6.168 -4.330 1.00 0.00 C ATOM 3192 CG HIS A 203 -28.878 5.473 -3.207 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -27.618 5.772 -2.749 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -29.367 4.424 -2.481 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -27.338 4.886 -1.788 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -28.370 4.050 -1.588 1.00 0.00 N ATOM 0 H HIS A 203 -29.885 3.933 -5.476 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.301 6.659 -6.366 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -29.509 7.245 -4.175 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -30.635 5.908 -4.302 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -27.013 6.524 -3.078 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -30.342 3.972 -2.582 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -26.406 4.848 -1.244 1.00 0.00 H new ATOM 3204 N MET A 204 -26.930 4.512 -5.684 1.00 0.00 N ATOM 3205 CA MET A 204 -25.486 4.328 -5.713 1.00 0.00 C ATOM 3206 C MET A 204 -24.992 4.470 -7.148 1.00 0.00 C ATOM 3207 O MET A 204 -25.775 4.332 -8.095 1.00 0.00 O ATOM 3208 CB MET A 204 -25.152 2.932 -5.167 1.00 0.00 C ATOM 3209 CG MET A 204 -23.767 2.852 -4.524 1.00 0.00 C ATOM 3210 SD MET A 204 -23.549 3.957 -3.103 1.00 0.00 S ATOM 3211 CE MET A 204 -21.965 3.337 -2.486 1.00 0.00 C ATOM 0 H MET A 204 -27.462 3.644 -5.612 1.00 0.00 H new ATOM 0 HA MET A 204 -24.995 5.080 -5.096 1.00 0.00 H new ATOM 0 HB2 MET A 204 -25.904 2.647 -4.431 1.00 0.00 H new ATOM 0 HB3 MET A 204 -25.211 2.208 -5.979 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.585 1.826 -4.205 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.014 3.090 -5.276 1.00 0.00 H new ATOM 0 HE1 MET A 204 -21.670 3.905 -1.604 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.064 2.284 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 204 -21.205 3.448 -3.259 1.00 0.00 H new ATOM 3221 N ASN A 205 -23.687 4.671 -7.331 1.00 0.00 N ATOM 3222 CA ASN A 205 -23.039 4.801 -8.641 1.00 0.00 C ATOM 3223 C ASN A 205 -22.796 3.371 -9.158 1.00 0.00 C ATOM 3224 O ASN A 205 -21.680 2.994 -9.498 1.00 0.00 O ATOM 3225 CB ASN A 205 -21.716 5.587 -8.516 1.00 0.00 C ATOM 3226 CG ASN A 205 -21.843 6.930 -7.811 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -22.051 6.976 -6.603 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -21.708 8.037 -8.508 1.00 0.00 N ATOM 0 H ASN A 205 -23.032 4.750 -6.553 1.00 0.00 H new ATOM 0 HA ASN A 205 -23.666 5.357 -9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -20.994 4.974 -7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -21.311 5.752 -9.514 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -21.776 8.943 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -21.535 7.990 -9.512 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.839 2.540 -9.152 1.00 0.00 N ATOM 3236 CA ALA A 206 -23.854 1.136 -9.547 1.00 0.00 C ATOM 3237 C ALA A 206 -23.308 0.829 -10.939 1.00 0.00 C ATOM 3238 O ALA A 206 -22.884 -0.297 -11.188 1.00 0.00 O ATOM 3239 CB ALA A 206 -25.309 0.662 -9.497 1.00 0.00 C ATOM 0 H ALA A 206 -24.760 2.856 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 206 -23.190 0.621 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -25.360 -0.387 -9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -25.695 0.778 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -25.910 1.258 -10.184 1.00 0.00 H new ATOM 3245 N ASP A 207 -23.299 1.819 -11.824 1.00 0.00 N ATOM 3246 CA ASP A 207 -22.860 1.712 -13.208 1.00 0.00 C ATOM 3247 C ASP A 207 -21.432 2.242 -13.412 1.00 0.00 C ATOM 3248 O ASP A 207 -21.003 2.420 -14.553 1.00 0.00 O ATOM 3249 CB ASP A 207 -23.873 2.483 -14.084 1.00 0.00 C ATOM 3250 CG ASP A 207 -25.343 2.084 -13.876 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -25.974 2.561 -12.901 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -25.903 1.335 -14.711 1.00 0.00 O ATOM 0 H ASP A 207 -23.612 2.760 -11.584 1.00 0.00 H new ATOM 0 HA ASP A 207 -22.828 0.661 -13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -23.769 3.549 -13.882 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -23.615 2.331 -15.132 1.00 0.00 H new ATOM 3257 N THR A 208 -20.693 2.564 -12.347 1.00 0.00 N ATOM 3258 CA THR A 208 -19.329 3.098 -12.381 1.00 0.00 C ATOM 3259 C THR A 208 -18.301 2.006 -12.081 1.00 0.00 C ATOM 3260 O THR A 208 -18.536 1.110 -11.271 1.00 0.00 O ATOM 3261 CB THR A 208 -19.285 4.231 -11.340 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.187 5.249 -11.752 1.00 0.00 O ATOM 3263 CG2 THR A 208 -17.926 4.870 -11.045 1.00 0.00 C ATOM 0 H THR A 208 -21.045 2.455 -11.396 1.00 0.00 H new ATOM 0 HA THR A 208 -19.075 3.476 -13.371 1.00 0.00 H new ATOM 0 HB THR A 208 -19.558 3.748 -10.401 1.00 0.00 H new ATOM 0 HG1 THR A 208 -19.832 5.699 -12.547 1.00 0.00 H new ATOM 0 HG21 THR A 208 -18.046 5.651 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.240 4.110 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 208 -17.522 5.305 -11.959 1.00 0.00 H new ATOM 3271 N ASP A 209 -17.153 2.097 -12.750 1.00 0.00 N ATOM 3272 CA ASP A 209 -16.010 1.205 -12.636 1.00 0.00 C ATOM 3273 C ASP A 209 -14.750 2.042 -12.424 1.00 0.00 C ATOM 3274 O ASP A 209 -14.832 3.265 -12.277 1.00 0.00 O ATOM 3275 CB ASP A 209 -15.909 0.258 -13.838 1.00 0.00 C ATOM 3276 CG ASP A 209 -15.285 0.874 -15.086 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -14.048 1.030 -15.174 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -16.040 1.095 -16.052 1.00 0.00 O ATOM 0 H ASP A 209 -16.990 2.843 -13.427 1.00 0.00 H new ATOM 0 HA ASP A 209 -16.135 0.554 -11.771 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -15.322 -0.614 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -16.908 -0.099 -14.087 1.00 0.00 H new ATOM 3283 N TYR A 210 -13.599 1.374 -12.350 1.00 0.00 N ATOM 3284 CA TYR A 210 -12.305 2.009 -12.131 1.00 0.00 C ATOM 3285 C TYR A 210 -12.066 3.208 -13.054 1.00 0.00 C ATOM 3286 O TYR A 210 -11.653 4.273 -12.591 1.00 0.00 O ATOM 3287 CB TYR A 210 -11.169 0.980 -12.286 1.00 0.00 C ATOM 3288 CG TYR A 210 -9.854 1.470 -11.704 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.066 2.417 -12.393 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -9.455 1.027 -10.428 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -7.927 2.973 -11.784 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.307 1.562 -9.824 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.558 2.558 -10.485 1.00 0.00 C ATOM 3294 OH TYR A 210 -6.504 3.118 -9.842 1.00 0.00 O ATOM 0 H TYR A 210 -13.541 0.360 -12.442 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.312 2.393 -11.111 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -11.456 0.051 -11.794 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -11.032 0.752 -13.343 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -9.340 2.716 -13.394 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.034 0.274 -9.913 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -7.338 3.713 -12.306 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -7.996 1.211 -8.851 1.00 0.00 H new ATOM 0 HH TYR A 210 -6.247 3.947 -10.296 1.00 0.00 H new ATOM 3304 N SER A 211 -12.257 3.032 -14.356 1.00 0.00 N ATOM 3305 CA SER A 211 -12.045 4.078 -15.341 1.00 0.00 C ATOM 3306 C SER A 211 -13.033 5.219 -15.151 1.00 0.00 C ATOM 3307 O SER A 211 -12.647 6.388 -15.203 1.00 0.00 O ATOM 3308 CB SER A 211 -12.174 3.468 -16.741 1.00 0.00 C ATOM 3309 OG SER A 211 -10.916 3.498 -17.385 1.00 0.00 O ATOM 0 H SER A 211 -12.567 2.148 -14.759 1.00 0.00 H new ATOM 0 HA SER A 211 -11.046 4.496 -15.216 1.00 0.00 H new ATOM 0 HB2 SER A 211 -12.534 2.442 -16.671 1.00 0.00 H new ATOM 0 HB3 SER A 211 -12.907 4.024 -17.325 1.00 0.00 H new ATOM 0 HG SER A 211 -10.997 3.107 -18.280 1.00 0.00 H new ATOM 3315 N ILE A 212 -14.306 4.892 -14.918 1.00 0.00 N ATOM 3316 CA ILE A 212 -15.328 5.903 -14.745 1.00 0.00 C ATOM 3317 C ILE A 212 -14.967 6.806 -13.566 1.00 0.00 C ATOM 3318 O ILE A 212 -15.006 8.027 -13.718 1.00 0.00 O ATOM 3319 CB ILE A 212 -16.718 5.262 -14.626 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -17.022 4.243 -15.737 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -17.810 6.336 -14.597 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -16.752 4.707 -17.171 1.00 0.00 C ATOM 0 H ILE A 212 -14.645 3.933 -14.846 1.00 0.00 H new ATOM 0 HA ILE A 212 -15.372 6.539 -15.629 1.00 0.00 H new ATOM 0 HB ILE A 212 -16.712 4.712 -13.685 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.432 3.346 -15.550 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -18.071 3.956 -15.661 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -18.787 5.860 -14.512 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.651 6.993 -13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.770 6.921 -15.516 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -17.003 3.906 -17.866 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -17.362 5.583 -17.391 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -15.698 4.963 -17.278 1.00 0.00 H new ATOM 3334 N ALA A 213 -14.618 6.213 -12.420 1.00 0.00 N ATOM 3335 CA ALA A 213 -14.240 6.922 -11.207 1.00 0.00 C ATOM 3336 C ALA A 213 -13.002 7.785 -11.444 1.00 0.00 C ATOM 3337 O ALA A 213 -12.997 8.960 -11.076 1.00 0.00 O ATOM 3338 CB ALA A 213 -13.974 5.898 -10.099 1.00 0.00 C ATOM 0 H ALA A 213 -14.592 5.199 -12.314 1.00 0.00 H new ATOM 0 HA ALA A 213 -15.052 7.585 -10.909 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -13.690 6.418 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -14.877 5.314 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.166 5.233 -10.405 1.00 0.00 H new ATOM 3344 N GLU A 214 -11.964 7.221 -12.069 1.00 0.00 N ATOM 3345 CA GLU A 214 -10.721 7.929 -12.347 1.00 0.00 C ATOM 3346 C GLU A 214 -10.968 9.198 -13.171 1.00 0.00 C ATOM 3347 O GLU A 214 -10.375 10.243 -12.886 1.00 0.00 O ATOM 3348 CB GLU A 214 -9.725 6.969 -13.014 1.00 0.00 C ATOM 3349 CG GLU A 214 -8.395 7.667 -13.314 1.00 0.00 C ATOM 3350 CD GLU A 214 -7.286 6.668 -13.631 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -7.242 6.132 -14.761 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -6.397 6.486 -12.770 1.00 0.00 O ATOM 0 H GLU A 214 -11.967 6.255 -12.396 1.00 0.00 H new ATOM 0 HA GLU A 214 -10.282 8.269 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -9.550 6.113 -12.363 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -10.153 6.583 -13.939 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.524 8.346 -14.157 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -8.102 8.274 -12.457 1.00 0.00 H new ATOM 3359 N ALA A 215 -11.830 9.128 -14.188 1.00 0.00 N ATOM 3360 CA ALA A 215 -12.141 10.282 -15.016 1.00 0.00 C ATOM 3361 C ALA A 215 -13.031 11.262 -14.243 1.00 0.00 C ATOM 3362 O ALA A 215 -12.732 12.458 -14.218 1.00 0.00 O ATOM 3363 CB ALA A 215 -12.800 9.817 -16.315 1.00 0.00 C ATOM 0 H ALA A 215 -12.324 8.276 -14.454 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.223 10.810 -15.274 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -13.033 10.683 -16.935 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -12.119 9.158 -16.853 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -13.719 9.278 -16.084 1.00 0.00 H new ATOM 3369 N ALA A 216 -14.100 10.760 -13.609 1.00 0.00 N ATOM 3370 CA ALA A 216 -15.073 11.523 -12.824 1.00 0.00 C ATOM 3371 C ALA A 216 -14.392 12.410 -11.786 1.00 0.00 C ATOM 3372 O ALA A 216 -14.812 13.552 -11.583 1.00 0.00 O ATOM 3373 CB ALA A 216 -16.056 10.566 -12.153 1.00 0.00 C ATOM 0 H ALA A 216 -14.317 9.764 -13.632 1.00 0.00 H new ATOM 0 HA ALA A 216 -15.616 12.181 -13.502 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -16.779 11.137 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -16.580 9.989 -12.915 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -15.512 9.889 -11.495 1.00 0.00 H new ATOM 3379 N PHE A 217 -13.336 11.891 -11.158 1.00 0.00 N ATOM 3380 CA PHE A 217 -12.537 12.577 -10.159 1.00 0.00 C ATOM 3381 C PHE A 217 -12.059 13.909 -10.731 1.00 0.00 C ATOM 3382 O PHE A 217 -12.303 14.964 -10.148 1.00 0.00 O ATOM 3383 CB PHE A 217 -11.347 11.677 -9.793 1.00 0.00 C ATOM 3384 CG PHE A 217 -10.222 12.312 -8.991 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -10.467 13.348 -8.066 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -8.898 11.877 -9.206 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -9.393 13.983 -7.420 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -7.828 12.496 -8.537 1.00 0.00 C ATOM 3389 CZ PHE A 217 -8.075 13.564 -7.660 1.00 0.00 C ATOM 0 H PHE A 217 -13.006 10.944 -11.343 1.00 0.00 H new ATOM 0 HA PHE A 217 -13.122 12.779 -9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.727 10.826 -9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -10.924 11.283 -10.717 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.481 13.653 -7.854 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -8.705 11.063 -9.889 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.582 14.797 -6.736 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -6.817 12.151 -8.697 1.00 0.00 H new ATOM 0 HZ PHE A 217 -7.252 14.063 -7.170 1.00 0.00 H new ATOM 3399 N ASN A 218 -11.390 13.876 -11.886 1.00 0.00 N ATOM 3400 CA ASN A 218 -10.876 15.086 -12.516 1.00 0.00 C ATOM 3401 C ASN A 218 -11.993 16.057 -12.895 1.00 0.00 C ATOM 3402 O ASN A 218 -11.831 17.269 -12.734 1.00 0.00 O ATOM 3403 CB ASN A 218 -10.040 14.733 -13.747 1.00 0.00 C ATOM 3404 CG ASN A 218 -9.094 15.876 -14.076 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -9.323 16.648 -14.995 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -8.002 15.986 -13.335 1.00 0.00 N ATOM 0 H ASN A 218 -11.193 13.019 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 218 -10.243 15.587 -11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -9.472 13.821 -13.562 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -10.694 14.535 -14.596 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -7.329 16.728 -13.526 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -7.834 15.329 -12.573 1.00 0.00 H new ATOM 3413 N LYS A 219 -13.131 15.524 -13.365 1.00 0.00 N ATOM 3414 CA LYS A 219 -14.284 16.328 -13.771 1.00 0.00 C ATOM 3415 C LYS A 219 -14.923 17.082 -12.594 1.00 0.00 C ATOM 3416 O LYS A 219 -15.676 18.024 -12.838 1.00 0.00 O ATOM 3417 CB LYS A 219 -15.380 15.474 -14.440 1.00 0.00 C ATOM 3418 CG LYS A 219 -15.035 14.404 -15.481 1.00 0.00 C ATOM 3419 CD LYS A 219 -13.878 14.694 -16.440 1.00 0.00 C ATOM 3420 CE LYS A 219 -13.969 13.646 -17.553 1.00 0.00 C ATOM 3421 NZ LYS A 219 -12.807 13.657 -18.463 1.00 0.00 N ATOM 0 H LYS A 219 -13.274 14.520 -13.473 1.00 0.00 H new ATOM 0 HA LYS A 219 -13.887 17.048 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -15.925 14.974 -13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -16.075 16.166 -14.915 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -14.807 13.480 -14.950 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -15.927 14.217 -16.078 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -13.954 15.702 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -12.920 14.631 -15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -14.061 12.657 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -14.876 13.819 -18.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -12.930 12.926 -19.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -12.731 14.589 -18.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -11.940 13.464 -17.922 1.00 0.00 H new ATOM 3435 N GLY A 220 -14.650 16.690 -11.345 1.00 0.00 N ATOM 3436 CA GLY A 220 -15.206 17.323 -10.156 1.00 0.00 C ATOM 3437 C GLY A 220 -16.583 16.754 -9.826 1.00 0.00 C ATOM 3438 O GLY A 220 -17.305 17.318 -9.003 1.00 0.00 O ATOM 0 H GLY A 220 -14.026 15.911 -11.134 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -14.534 17.171 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -15.282 18.399 -10.314 1.00 0.00 H new ATOM 3442 N GLU A 221 -16.962 15.648 -10.470 1.00 0.00 N ATOM 3443 CA GLU A 221 -18.242 14.986 -10.287 1.00 0.00 C ATOM 3444 C GLU A 221 -18.352 14.425 -8.869 1.00 0.00 C ATOM 3445 O GLU A 221 -19.254 14.776 -8.108 1.00 0.00 O ATOM 3446 CB GLU A 221 -18.372 13.850 -11.316 1.00 0.00 C ATOM 3447 CG GLU A 221 -18.550 14.335 -12.759 1.00 0.00 C ATOM 3448 CD GLU A 221 -20.018 14.564 -13.098 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -20.704 13.572 -13.437 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -20.453 15.732 -13.061 1.00 0.00 O ATOM 0 H GLU A 221 -16.365 15.180 -11.152 1.00 0.00 H new ATOM 0 HA GLU A 221 -19.046 15.707 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.484 13.221 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -19.223 13.224 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -17.994 15.261 -12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.128 13.600 -13.445 1.00 0.00 H new ATOM 3457 N THR A 222 -17.439 13.519 -8.532 1.00 0.00 N ATOM 3458 CA THR A 222 -17.388 12.863 -7.242 1.00 0.00 C ATOM 3459 C THR A 222 -16.562 13.705 -6.277 1.00 0.00 C ATOM 3460 O THR A 222 -15.562 14.322 -6.666 1.00 0.00 O ATOM 3461 CB THR A 222 -16.863 11.432 -7.456 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.966 10.649 -6.291 1.00 0.00 O ATOM 3463 CG2 THR A 222 -15.461 11.330 -8.075 1.00 0.00 C ATOM 0 H THR A 222 -16.700 13.218 -9.167 1.00 0.00 H new ATOM 0 HA THR A 222 -18.372 12.775 -6.782 1.00 0.00 H new ATOM 0 HB THR A 222 -17.532 11.020 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 222 -16.136 10.720 -5.775 1.00 0.00 H new ATOM 0 HG21 THR A 222 -15.186 10.281 -8.183 1.00 0.00 H new ATOM 0 HG22 THR A 222 -15.460 11.808 -9.055 1.00 0.00 H new ATOM 0 HG23 THR A 222 -14.740 11.829 -7.427 1.00 0.00 H new ATOM 3471 N ALA A 223 -17.004 13.753 -5.021 1.00 0.00 N ATOM 3472 CA ALA A 223 -16.313 14.491 -3.980 1.00 0.00 C ATOM 3473 C ALA A 223 -15.083 13.697 -3.544 1.00 0.00 C ATOM 3474 O ALA A 223 -14.057 14.290 -3.241 1.00 0.00 O ATOM 3475 CB ALA A 223 -17.252 14.730 -2.795 1.00 0.00 C ATOM 0 H ALA A 223 -17.850 13.280 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.996 15.462 -4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.725 15.284 -2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -18.117 15.304 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -17.584 13.772 -2.395 1.00 0.00 H new ATOM 3481 N MET A 224 -15.162 12.363 -3.526 1.00 0.00 N ATOM 3482 CA MET A 224 -14.054 11.498 -3.122 1.00 0.00 C ATOM 3483 C MET A 224 -13.795 10.466 -4.204 1.00 0.00 C ATOM 3484 O MET A 224 -14.614 10.274 -5.110 1.00 0.00 O ATOM 3485 CB MET A 224 -14.267 10.901 -1.719 1.00 0.00 C ATOM 3486 CG MET A 224 -15.672 10.357 -1.463 1.00 0.00 C ATOM 3487 SD MET A 224 -15.820 9.487 0.117 1.00 0.00 S ATOM 3488 CE MET A 224 -17.544 9.862 0.523 1.00 0.00 C ATOM 0 H MET A 224 -16.003 11.851 -3.793 1.00 0.00 H new ATOM 0 HA MET A 224 -13.147 12.094 -3.025 1.00 0.00 H new ATOM 0 HB2 MET A 224 -13.548 10.096 -1.568 1.00 0.00 H new ATOM 0 HB3 MET A 224 -14.048 11.668 -0.976 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.384 11.182 -1.485 1.00 0.00 H new ATOM 0 HG3 MET A 224 -15.945 9.679 -2.271 1.00 0.00 H new ATOM 0 HE1 MET A 224 -17.728 9.636 1.573 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.740 10.918 0.339 1.00 0.00 H new ATOM 0 HE3 MET A 224 -18.204 9.257 -0.099 1.00 0.00 H new ATOM 3498 N THR A 225 -12.640 9.813 -4.161 1.00 0.00 N ATOM 3499 CA THR A 225 -12.236 8.818 -5.144 1.00 0.00 C ATOM 3500 C THR A 225 -11.310 7.813 -4.475 1.00 0.00 C ATOM 3501 O THR A 225 -10.675 8.116 -3.461 1.00 0.00 O ATOM 3502 CB THR A 225 -11.535 9.580 -6.287 1.00 0.00 C ATOM 3503 OG1 THR A 225 -12.489 10.404 -6.925 1.00 0.00 O ATOM 3504 CG2 THR A 225 -10.858 8.703 -7.344 1.00 0.00 C ATOM 0 H THR A 225 -11.946 9.964 -3.429 1.00 0.00 H new ATOM 0 HA THR A 225 -13.082 8.261 -5.547 1.00 0.00 H new ATOM 0 HB THR A 225 -10.730 10.146 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.137 11.315 -6.999 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.396 9.337 -8.101 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.093 8.087 -6.870 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.602 8.060 -7.814 1.00 0.00 H new ATOM 3512 N ILE A 226 -11.263 6.609 -5.041 1.00 0.00 N ATOM 3513 CA ILE A 226 -10.429 5.520 -4.581 1.00 0.00 C ATOM 3514 C ILE A 226 -9.778 4.967 -5.852 1.00 0.00 C ATOM 3515 O ILE A 226 -10.476 4.678 -6.823 1.00 0.00 O ATOM 3516 CB ILE A 226 -11.246 4.493 -3.778 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.861 5.123 -2.507 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -10.293 3.361 -3.392 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.865 4.215 -1.793 1.00 0.00 C ATOM 0 H ILE A 226 -11.824 6.365 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.659 5.831 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.075 4.126 -4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -11.059 5.378 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.357 6.055 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.835 2.609 -2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.885 2.906 -4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -9.479 3.761 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.254 4.725 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.688 3.980 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -12.370 3.292 -1.490 1.00 0.00 H new ATOM 3531 N ASN A 227 -8.457 4.862 -5.859 1.00 0.00 N ATOM 3532 CA ASN A 227 -7.554 4.405 -6.910 1.00 0.00 C ATOM 3533 C ASN A 227 -6.376 3.628 -6.292 1.00 0.00 C ATOM 3534 O ASN A 227 -6.291 3.502 -5.067 1.00 0.00 O ATOM 3535 CB ASN A 227 -7.047 5.648 -7.673 1.00 0.00 C ATOM 3536 CG ASN A 227 -6.182 6.607 -6.862 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -5.838 6.374 -5.713 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -5.753 7.695 -7.467 1.00 0.00 N ATOM 0 H ASN A 227 -7.928 5.127 -5.028 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.072 3.734 -7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -6.475 5.313 -8.538 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.909 6.196 -8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -5.135 8.341 -6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -6.039 7.892 -8.426 1.00 0.00 H new ATOM 3545 N GLY A 228 -5.459 3.105 -7.108 1.00 0.00 N ATOM 3546 CA GLY A 228 -4.274 2.376 -6.653 1.00 0.00 C ATOM 3547 C GLY A 228 -4.397 0.852 -6.579 1.00 0.00 C ATOM 3548 O GLY A 228 -4.332 0.294 -5.479 1.00 0.00 O ATOM 0 H GLY A 228 -5.521 3.178 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -3.447 2.620 -7.320 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.005 2.745 -5.663 1.00 0.00 H new ATOM 3552 N PRO A 229 -4.582 0.139 -7.701 1.00 0.00 N ATOM 3553 CA PRO A 229 -4.667 -1.316 -7.720 1.00 0.00 C ATOM 3554 C PRO A 229 -3.307 -1.945 -7.389 1.00 0.00 C ATOM 3555 O PRO A 229 -2.243 -1.348 -7.591 1.00 0.00 O ATOM 3556 CB PRO A 229 -5.041 -1.672 -9.162 1.00 0.00 C ATOM 3557 CG PRO A 229 -4.397 -0.538 -9.964 1.00 0.00 C ATOM 3558 CD PRO A 229 -4.709 0.640 -9.055 1.00 0.00 C ATOM 0 HA PRO A 229 -5.387 -1.682 -6.988 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -4.650 -2.647 -9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.121 -1.706 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -3.326 -0.683 -10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -4.836 -0.427 -10.955 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.019 1.465 -9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.714 1.020 -9.239 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.352 -3.183 -6.902 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.190 -3.970 -6.560 1.00 0.00 C ATOM 3568 C TRP A 230 -1.854 -4.687 -7.866 1.00 0.00 C ATOM 3569 O TRP A 230 -2.644 -5.493 -8.372 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.502 -4.909 -5.386 1.00 0.00 C ATOM 3571 CG TRP A 230 -1.312 -5.437 -4.640 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -0.419 -4.689 -3.952 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -0.911 -6.822 -4.421 1.00 0.00 C ATOM 3574 NE1 TRP A 230 0.485 -5.511 -3.310 1.00 0.00 N ATOM 3575 CE2 TRP A 230 0.247 -6.840 -3.588 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -1.431 -8.069 -4.814 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 0.854 -8.036 -3.175 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -0.804 -9.273 -4.444 1.00 0.00 C ATOM 3579 CH2 TRP A 230 0.332 -9.260 -3.622 1.00 0.00 C ATOM 0 H TRP A 230 -4.230 -3.673 -6.733 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.338 -3.390 -6.206 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -3.143 -4.379 -4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -3.075 -5.755 -5.764 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.414 -3.610 -3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 230 1.235 -5.177 -2.705 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -2.330 -8.103 -5.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 1.713 -8.015 -2.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -1.201 -10.214 -4.796 1.00 0.00 H new ATOM 0 HH2 TRP A 230 0.803 -10.188 -3.334 1.00 0.00 H new ATOM 3590 N ALA A 231 -0.715 -4.328 -8.448 1.00 0.00 N ATOM 3591 CA ALA A 231 -0.165 -4.839 -9.705 1.00 0.00 C ATOM 3592 C ALA A 231 0.221 -6.331 -9.633 1.00 0.00 C ATOM 3593 O ALA A 231 1.381 -6.700 -9.831 1.00 0.00 O ATOM 3594 CB ALA A 231 1.020 -3.953 -10.122 1.00 0.00 C ATOM 0 H ALA A 231 -0.108 -3.624 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 231 -0.942 -4.789 -10.468 1.00 0.00 H new ATOM 0 HB1 ALA A 231 1.439 -4.323 -11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 231 0.677 -2.927 -10.258 1.00 0.00 H new ATOM 0 HB3 ALA A 231 1.785 -3.980 -9.346 1.00 0.00 H new ATOM 3600 N TRP A 232 -0.748 -7.212 -9.398 1.00 0.00 N ATOM 3601 CA TRP A 232 -0.599 -8.656 -9.290 1.00 0.00 C ATOM 3602 C TRP A 232 -1.861 -9.257 -9.909 1.00 0.00 C ATOM 3603 O TRP A 232 -2.953 -9.038 -9.390 1.00 0.00 O ATOM 3604 CB TRP A 232 -0.456 -8.999 -7.802 1.00 0.00 C ATOM 3605 CG TRP A 232 -0.087 -10.402 -7.422 1.00 0.00 C ATOM 3606 CD1 TRP A 232 1.114 -10.773 -6.923 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -0.935 -11.590 -7.339 1.00 0.00 C ATOM 3608 NE1 TRP A 232 1.078 -12.108 -6.574 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -0.142 -12.676 -6.864 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -2.301 -11.860 -7.579 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -0.647 -13.977 -6.730 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -2.823 -13.163 -7.446 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -1.990 -14.226 -7.053 1.00 0.00 C ATOM 0 H TRP A 232 -1.716 -6.916 -9.271 1.00 0.00 H new ATOM 0 HA TRP A 232 0.277 -9.050 -9.805 1.00 0.00 H new ATOM 0 HB2 TRP A 232 0.296 -8.333 -7.379 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -1.402 -8.762 -7.315 1.00 0.00 H new ATOM 0 HD1 TRP A 232 1.970 -10.124 -6.814 1.00 0.00 H new ATOM 0 HE1 TRP A 232 1.859 -12.611 -6.153 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -2.958 -11.053 -7.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -0.011 -14.777 -6.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -3.868 -13.346 -7.647 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -2.383 -15.231 -7.000 1.00 0.00 H new ATOM 3624 N SER A 233 -1.739 -10.006 -11.008 1.00 0.00 N ATOM 3625 CA SER A 233 -2.831 -10.650 -11.752 1.00 0.00 C ATOM 3626 C SER A 233 -3.848 -9.685 -12.390 1.00 0.00 C ATOM 3627 O SER A 233 -4.629 -10.129 -13.239 1.00 0.00 O ATOM 3628 CB SER A 233 -3.544 -11.727 -10.916 1.00 0.00 C ATOM 3629 OG SER A 233 -2.631 -12.706 -10.434 1.00 0.00 O ATOM 0 H SER A 233 -0.828 -10.191 -11.427 1.00 0.00 H new ATOM 0 HA SER A 233 -2.328 -11.131 -12.591 1.00 0.00 H new ATOM 0 HB2 SER A 233 -4.053 -11.257 -10.074 1.00 0.00 H new ATOM 0 HB3 SER A 233 -4.310 -12.210 -11.522 1.00 0.00 H new ATOM 0 HG SER A 233 -2.695 -12.761 -9.458 1.00 0.00 H new ATOM 3635 N ASN A 234 -3.850 -8.399 -12.033 1.00 0.00 N ATOM 3636 CA ASN A 234 -4.746 -7.374 -12.566 1.00 0.00 C ATOM 3637 C ASN A 234 -4.422 -7.090 -14.044 1.00 0.00 C ATOM 3638 O ASN A 234 -3.439 -7.622 -14.570 1.00 0.00 O ATOM 3639 CB ASN A 234 -4.666 -6.114 -11.693 1.00 0.00 C ATOM 3640 CG ASN A 234 -5.711 -6.125 -10.584 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -6.905 -6.193 -10.862 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -5.321 -6.046 -9.322 1.00 0.00 N ATOM 0 H ASN A 234 -3.202 -8.030 -11.337 1.00 0.00 H new ATOM 0 HA ASN A 234 -5.775 -7.732 -12.535 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -3.671 -6.039 -11.254 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -4.807 -5.231 -12.316 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.014 -6.041 -8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -4.328 -5.990 -9.098 1.00 0.00 H new ATOM 3649 N ILE A 235 -5.238 -6.279 -14.734 1.00 0.00 N ATOM 3650 CA ILE A 235 -5.021 -5.965 -16.152 1.00 0.00 C ATOM 3651 C ILE A 235 -5.058 -4.474 -16.499 1.00 0.00 C ATOM 3652 O ILE A 235 -4.627 -4.121 -17.599 1.00 0.00 O ATOM 3653 CB ILE A 235 -5.948 -6.808 -17.068 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -7.461 -6.802 -16.762 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -5.499 -8.276 -17.052 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -8.148 -5.440 -16.830 1.00 0.00 C ATOM 0 H ILE A 235 -6.058 -5.827 -14.329 1.00 0.00 H new ATOM 0 HA ILE A 235 -3.990 -6.256 -16.352 1.00 0.00 H new ATOM 0 HB ILE A 235 -5.839 -6.314 -18.033 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.957 -7.473 -17.463 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -7.612 -7.215 -15.765 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -6.153 -8.864 -17.696 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -4.473 -8.347 -17.414 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -5.551 -8.661 -16.034 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -9.207 -5.555 -16.598 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -7.689 -4.765 -16.108 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.039 -5.027 -17.833 1.00 0.00 H new ATOM 3668 N ASP A 236 -5.557 -3.591 -15.632 1.00 0.00 N ATOM 3669 CA ASP A 236 -5.583 -2.162 -15.954 1.00 0.00 C ATOM 3670 C ASP A 236 -4.153 -1.627 -15.866 1.00 0.00 C ATOM 3671 O ASP A 236 -3.299 -2.215 -15.199 1.00 0.00 O ATOM 3672 CB ASP A 236 -6.520 -1.375 -15.029 1.00 0.00 C ATOM 3673 CG ASP A 236 -7.987 -1.645 -15.339 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -8.566 -2.592 -14.761 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -8.550 -0.955 -16.224 1.00 0.00 O ATOM 0 H ASP A 236 -5.942 -3.833 -14.719 1.00 0.00 H new ATOM 0 HA ASP A 236 -5.975 -2.033 -16.963 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -6.314 -1.641 -13.992 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -6.318 -0.309 -15.131 1.00 0.00 H new ATOM 3680 N THR A 237 -3.872 -0.516 -16.543 1.00 0.00 N ATOM 3681 CA THR A 237 -2.554 0.094 -16.550 1.00 0.00 C ATOM 3682 C THR A 237 -2.742 1.602 -16.695 1.00 0.00 C ATOM 3683 O THR A 237 -3.557 2.061 -17.502 1.00 0.00 O ATOM 3684 CB THR A 237 -1.691 -0.557 -17.656 1.00 0.00 C ATOM 3685 OG1 THR A 237 -0.371 -0.042 -17.672 1.00 0.00 O ATOM 3686 CG2 THR A 237 -2.266 -0.406 -19.072 1.00 0.00 C ATOM 0 H THR A 237 -4.560 -0.014 -17.104 1.00 0.00 H new ATOM 0 HA THR A 237 -2.009 -0.075 -15.621 1.00 0.00 H new ATOM 0 HB THR A 237 -1.690 -1.615 -17.394 1.00 0.00 H new ATOM 0 HG1 THR A 237 0.142 -0.480 -18.383 1.00 0.00 H new ATOM 0 HG21 THR A 237 -1.601 -0.889 -19.788 1.00 0.00 H new ATOM 0 HG22 THR A 237 -3.250 -0.873 -19.117 1.00 0.00 H new ATOM 0 HG23 THR A 237 -2.356 0.652 -19.317 1.00 0.00 H new ATOM 3694 N SER A 238 -1.976 2.373 -15.931 1.00 0.00 N ATOM 3695 CA SER A 238 -1.984 3.822 -15.906 1.00 0.00 C ATOM 3696 C SER A 238 -0.532 4.297 -15.777 1.00 0.00 C ATOM 3697 O SER A 238 0.354 3.526 -15.394 1.00 0.00 O ATOM 3698 CB SER A 238 -2.863 4.273 -14.727 1.00 0.00 C ATOM 3699 OG SER A 238 -3.370 5.584 -14.901 1.00 0.00 O ATOM 0 H SER A 238 -1.298 1.978 -15.279 1.00 0.00 H new ATOM 0 HA SER A 238 -2.400 4.255 -16.816 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.694 3.578 -14.610 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.281 4.231 -13.807 1.00 0.00 H new ATOM 0 HG SER A 238 -3.923 5.826 -14.129 1.00 0.00 H new ATOM 3705 N LYS A 239 -0.270 5.567 -16.094 1.00 0.00 N ATOM 3706 CA LYS A 239 1.075 6.149 -16.011 1.00 0.00 C ATOM 3707 C LYS A 239 1.449 6.563 -14.588 1.00 0.00 C ATOM 3708 O LYS A 239 2.542 7.078 -14.366 1.00 0.00 O ATOM 3709 CB LYS A 239 1.228 7.322 -16.993 1.00 0.00 C ATOM 3710 CG LYS A 239 0.965 6.939 -18.458 1.00 0.00 C ATOM 3711 CD LYS A 239 1.894 5.849 -19.013 1.00 0.00 C ATOM 3712 CE LYS A 239 1.519 5.493 -20.457 1.00 0.00 C ATOM 3713 NZ LYS A 239 0.312 4.637 -20.551 1.00 0.00 N ATOM 0 H LYS A 239 -0.983 6.222 -16.416 1.00 0.00 H new ATOM 0 HA LYS A 239 1.777 5.367 -16.300 1.00 0.00 H new ATOM 0 HB2 LYS A 239 0.540 8.117 -16.705 1.00 0.00 H new ATOM 0 HB3 LYS A 239 2.237 7.727 -16.908 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -0.067 6.600 -18.551 1.00 0.00 H new ATOM 0 HG3 LYS A 239 1.064 7.831 -19.076 1.00 0.00 H new ATOM 0 HD2 LYS A 239 2.928 6.193 -18.976 1.00 0.00 H new ATOM 0 HD3 LYS A 239 1.832 4.959 -18.387 1.00 0.00 H new ATOM 0 HE2 LYS A 239 1.350 6.412 -21.019 1.00 0.00 H new ATOM 0 HE3 LYS A 239 2.358 4.981 -20.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 0.110 4.431 -21.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 0.477 3.746 -20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -0.499 5.133 -20.129 1.00 0.00 H new ATOM 3727 N VAL A 240 0.576 6.367 -13.606 1.00 0.00 N ATOM 3728 CA VAL A 240 0.824 6.705 -12.214 1.00 0.00 C ATOM 3729 C VAL A 240 0.076 5.662 -11.382 1.00 0.00 C ATOM 3730 O VAL A 240 -0.920 5.104 -11.856 1.00 0.00 O ATOM 3731 CB VAL A 240 0.397 8.169 -11.980 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -1.120 8.383 -12.076 1.00 0.00 C ATOM 3733 CG2 VAL A 240 0.922 8.704 -10.650 1.00 0.00 C ATOM 0 H VAL A 240 -0.345 5.959 -13.762 1.00 0.00 H new ATOM 0 HA VAL A 240 1.873 6.666 -11.921 1.00 0.00 H new ATOM 0 HB VAL A 240 0.851 8.736 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.351 9.434 -11.901 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.466 8.096 -13.069 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.622 7.772 -11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 240 0.601 9.738 -10.521 1.00 0.00 H new ATOM 0 HG22 VAL A 240 0.530 8.098 -9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 240 2.011 8.659 -10.644 1.00 0.00 H new ATOM 3743 N ASN A 241 0.542 5.358 -10.170 1.00 0.00 N ATOM 3744 CA ASN A 241 -0.098 4.373 -9.306 1.00 0.00 C ATOM 3745 C ASN A 241 0.235 4.654 -7.840 1.00 0.00 C ATOM 3746 O ASN A 241 0.950 3.883 -7.200 1.00 0.00 O ATOM 3747 CB ASN A 241 0.307 2.949 -9.747 1.00 0.00 C ATOM 3748 CG ASN A 241 -0.708 1.930 -9.253 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -1.897 2.125 -9.473 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -0.298 0.831 -8.647 1.00 0.00 N ATOM 0 H ASN A 241 1.372 5.788 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 241 -1.181 4.447 -9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 241 0.377 2.904 -10.834 1.00 0.00 H new ATOM 0 HB3 ASN A 241 1.295 2.707 -9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -0.976 0.127 -8.354 1.00 0.00 H new ATOM 0 HD22 ASN A 241 0.696 0.686 -8.472 1.00 0.00 H new ATOM 3757 N TYR A 242 -0.226 5.796 -7.321 1.00 0.00 N ATOM 3758 CA TYR A 242 0.014 6.186 -5.932 1.00 0.00 C ATOM 3759 C TYR A 242 -0.679 5.229 -4.953 1.00 0.00 C ATOM 3760 O TYR A 242 -1.591 4.481 -5.319 1.00 0.00 O ATOM 3761 CB TYR A 242 -0.449 7.637 -5.693 1.00 0.00 C ATOM 3762 CG TYR A 242 0.571 8.693 -6.069 1.00 0.00 C ATOM 3763 CD1 TYR A 242 1.604 9.005 -5.164 1.00 0.00 C ATOM 3764 CD2 TYR A 242 0.492 9.376 -7.297 1.00 0.00 C ATOM 3765 CE1 TYR A 242 2.577 9.958 -5.503 1.00 0.00 C ATOM 3766 CE2 TYR A 242 1.482 10.312 -7.651 1.00 0.00 C ATOM 3767 CZ TYR A 242 2.543 10.590 -6.763 1.00 0.00 C ATOM 3768 OH TYR A 242 3.505 11.488 -7.110 1.00 0.00 O ATOM 0 H TYR A 242 -0.774 6.473 -7.852 1.00 0.00 H new ATOM 0 HA TYR A 242 1.087 6.126 -5.749 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -1.361 7.812 -6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.704 7.755 -4.640 1.00 0.00 H new ATOM 0 HD1 TYR A 242 1.648 8.509 -4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -0.330 9.181 -7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 242 3.354 10.208 -4.796 1.00 0.00 H new ATOM 0 HE2 TYR A 242 1.430 10.818 -8.604 1.00 0.00 H new ATOM 0 HH TYR A 242 3.327 11.825 -8.013 1.00 0.00 H new ATOM 3778 N GLY A 243 -0.255 5.287 -3.688 1.00 0.00 N ATOM 3779 CA GLY A 243 -0.766 4.499 -2.578 1.00 0.00 C ATOM 3780 C GLY A 243 -1.362 5.483 -1.581 1.00 0.00 C ATOM 3781 O GLY A 243 -0.685 5.886 -0.634 1.00 0.00 O ATOM 0 H GLY A 243 0.493 5.919 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -1.520 3.791 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.032 3.917 -2.117 1.00 0.00 H new ATOM 3785 N VAL A 244 -2.605 5.892 -1.804 1.00 0.00 N ATOM 3786 CA VAL A 244 -3.385 6.838 -1.020 1.00 0.00 C ATOM 3787 C VAL A 244 -4.787 6.239 -0.831 1.00 0.00 C ATOM 3788 O VAL A 244 -5.635 6.405 -1.695 1.00 0.00 O ATOM 3789 CB VAL A 244 -3.394 8.216 -1.738 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -2.116 9.002 -1.405 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -3.533 8.143 -3.272 1.00 0.00 C ATOM 0 H VAL A 244 -3.135 5.542 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.955 7.010 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.284 8.720 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.138 9.965 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.058 9.163 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.245 8.436 -1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.530 9.151 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.698 7.578 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.469 7.648 -3.529 1.00 0.00 H new ATOM 3801 N THR A 245 -5.083 5.478 0.226 1.00 0.00 N ATOM 3802 CA THR A 245 -6.390 4.892 0.457 1.00 0.00 C ATOM 3803 C THR A 245 -6.746 4.914 1.943 1.00 0.00 C ATOM 3804 O THR A 245 -6.067 5.581 2.702 1.00 0.00 O ATOM 3805 CB THR A 245 -6.510 3.495 -0.167 1.00 0.00 C ATOM 3806 OG1 THR A 245 -5.775 3.330 -1.366 1.00 0.00 O ATOM 3807 CG2 THR A 245 -8.000 3.287 -0.424 1.00 0.00 C ATOM 0 H THR A 245 -4.404 5.253 0.953 1.00 0.00 H new ATOM 0 HA THR A 245 -7.130 5.509 -0.053 1.00 0.00 H new ATOM 0 HB THR A 245 -6.085 2.758 0.515 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.899 2.418 -1.703 1.00 0.00 H new ATOM 0 HG21 THR A 245 -8.159 2.305 -0.871 1.00 0.00 H new ATOM 0 HG22 THR A 245 -8.544 3.349 0.519 1.00 0.00 H new ATOM 0 HG23 THR A 245 -8.363 4.058 -1.104 1.00 0.00 H new ATOM 3815 N VAL A 246 -7.821 4.278 2.395 1.00 0.00 N ATOM 3816 CA VAL A 246 -8.213 4.291 3.789 1.00 0.00 C ATOM 3817 C VAL A 246 -8.747 2.914 4.185 1.00 0.00 C ATOM 3818 O VAL A 246 -8.882 2.022 3.347 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.184 5.471 3.967 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -10.437 5.271 3.102 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -9.524 5.770 5.429 1.00 0.00 C ATOM 0 H VAL A 246 -8.445 3.737 1.796 1.00 0.00 H new ATOM 0 HA VAL A 246 -7.383 4.458 4.476 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.666 6.364 3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -11.113 6.115 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -10.148 5.205 2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -10.940 4.351 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -10.213 6.613 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -9.990 4.894 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -8.611 6.015 5.972 1.00 0.00 H new ATOM 3831 N LEU A 247 -9.090 2.744 5.463 1.00 0.00 N ATOM 3832 CA LEU A 247 -9.583 1.498 6.032 1.00 0.00 C ATOM 3833 C LEU A 247 -10.854 1.669 6.887 1.00 0.00 C ATOM 3834 O LEU A 247 -10.832 1.336 8.074 1.00 0.00 O ATOM 3835 CB LEU A 247 -8.401 0.787 6.741 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.410 1.682 7.527 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.037 2.412 8.721 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -6.213 0.863 8.010 1.00 0.00 C ATOM 0 H LEU A 247 -9.029 3.497 6.149 1.00 0.00 H new ATOM 0 HA LEU A 247 -9.938 0.845 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.813 0.051 7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.836 0.237 5.988 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.091 2.448 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.278 3.017 9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.843 3.057 8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.437 1.682 9.425 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.528 1.509 8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.560 0.062 8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -5.696 0.433 7.152 1.00 0.00 H new ATOM 3850 N PRO A 248 -11.975 2.176 6.323 1.00 0.00 N ATOM 3851 CA PRO A 248 -13.227 2.334 7.066 1.00 0.00 C ATOM 3852 C PRO A 248 -13.749 0.941 7.460 1.00 0.00 C ATOM 3853 O PRO A 248 -13.457 -0.052 6.780 1.00 0.00 O ATOM 3854 CB PRO A 248 -14.200 3.028 6.107 1.00 0.00 C ATOM 3855 CG PRO A 248 -13.690 2.580 4.741 1.00 0.00 C ATOM 3856 CD PRO A 248 -12.181 2.612 4.947 1.00 0.00 C ATOM 0 HA PRO A 248 -13.103 2.917 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -15.230 2.716 6.278 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -14.173 4.112 6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -14.046 1.584 4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -14.008 3.253 3.945 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -11.673 1.951 4.244 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.783 3.614 4.787 1.00 0.00 H new ATOM 3864 N THR A 249 -14.543 0.853 8.522 1.00 0.00 N ATOM 3865 CA THR A 249 -15.119 -0.390 9.017 1.00 0.00 C ATOM 3866 C THR A 249 -16.554 -0.558 8.501 1.00 0.00 C ATOM 3867 O THR A 249 -17.025 0.265 7.713 1.00 0.00 O ATOM 3868 CB THR A 249 -15.013 -0.403 10.551 1.00 0.00 C ATOM 3869 OG1 THR A 249 -15.636 0.716 11.147 1.00 0.00 O ATOM 3870 CG2 THR A 249 -13.542 -0.394 10.998 1.00 0.00 C ATOM 0 H THR A 249 -14.810 1.667 9.076 1.00 0.00 H new ATOM 0 HA THR A 249 -14.567 -1.251 8.640 1.00 0.00 H new ATOM 0 HB THR A 249 -15.518 -1.314 10.873 1.00 0.00 H new ATOM 0 HG1 THR A 249 -15.543 0.662 12.121 1.00 0.00 H new ATOM 0 HG21 THR A 249 -13.493 -0.403 12.087 1.00 0.00 H new ATOM 0 HG22 THR A 249 -13.037 -1.276 10.604 1.00 0.00 H new ATOM 0 HG23 THR A 249 -13.052 0.504 10.620 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.233 -1.649 8.855 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.616 -1.899 8.461 1.00 0.00 C ATOM 3880 C PHE A 250 -19.465 -1.710 9.728 1.00 0.00 C ATOM 3881 O PHE A 250 -18.909 -1.633 10.830 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.748 -3.275 7.785 1.00 0.00 C ATOM 3883 CG PHE A 250 -20.131 -3.610 7.242 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -20.907 -2.630 6.589 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -20.653 -4.912 7.384 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -22.204 -2.936 6.154 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -21.947 -5.221 6.934 1.00 0.00 C ATOM 3888 CZ PHE A 250 -22.729 -4.226 6.327 1.00 0.00 C ATOM 0 H PHE A 250 -16.833 -2.391 9.429 1.00 0.00 H new ATOM 0 HA PHE A 250 -18.974 -1.204 7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.032 -3.327 6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -18.464 -4.043 8.505 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.502 -1.643 6.424 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -20.050 -5.681 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -22.804 -2.173 5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -22.339 -6.220 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 250 -23.731 -4.452 5.994 1.00 0.00 H new ATOM 3898 N LYS A 251 -20.786 -1.576 9.585 1.00 0.00 N ATOM 3899 CA LYS A 251 -21.681 -1.372 10.716 1.00 0.00 C ATOM 3900 C LYS A 251 -21.570 -2.539 11.693 1.00 0.00 C ATOM 3901 O LYS A 251 -21.900 -3.672 11.342 1.00 0.00 O ATOM 3902 CB LYS A 251 -23.126 -1.072 10.277 1.00 0.00 C ATOM 3903 CG LYS A 251 -23.797 -2.068 9.318 1.00 0.00 C ATOM 3904 CD LYS A 251 -25.320 -1.867 9.315 1.00 0.00 C ATOM 3905 CE LYS A 251 -26.056 -2.987 8.575 1.00 0.00 C ATOM 3906 NZ LYS A 251 -26.156 -4.238 9.352 1.00 0.00 N ATOM 0 H LYS A 251 -21.260 -1.606 8.682 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.364 -0.475 11.248 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -23.742 -1.001 11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.137 -0.090 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.404 -1.933 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -23.559 -3.088 9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -25.679 -1.818 10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -25.556 -0.911 8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -27.059 -2.645 8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -25.541 -3.191 7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -26.664 -4.953 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -25.201 -4.586 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -26.673 -4.057 10.236 1.00 0.00 H new ATOM 3920 N GLY A 252 -21.071 -2.275 12.895 1.00 0.00 N ATOM 3921 CA GLY A 252 -20.911 -3.271 13.939 1.00 0.00 C ATOM 3922 C GLY A 252 -19.820 -4.299 13.653 1.00 0.00 C ATOM 3923 O GLY A 252 -19.847 -5.365 14.265 1.00 0.00 O ATOM 0 H GLY A 252 -20.761 -1.344 13.173 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -20.683 -2.766 14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -21.859 -3.791 14.079 1.00 0.00 H new ATOM 3927 N GLN A 253 -18.908 -4.079 12.695 1.00 0.00 N ATOM 3928 CA GLN A 253 -17.842 -5.045 12.422 1.00 0.00 C ATOM 3929 C GLN A 253 -16.585 -4.360 11.863 1.00 0.00 C ATOM 3930 O GLN A 253 -16.628 -3.771 10.775 1.00 0.00 O ATOM 3931 CB GLN A 253 -18.280 -6.236 11.548 1.00 0.00 C ATOM 3932 CG GLN A 253 -19.428 -5.998 10.558 1.00 0.00 C ATOM 3933 CD GLN A 253 -20.756 -6.682 10.908 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -21.525 -7.017 10.010 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -21.092 -6.902 12.170 1.00 0.00 N ATOM 0 H GLN A 253 -18.889 -3.248 12.103 1.00 0.00 H new ATOM 0 HA GLN A 253 -17.589 -5.477 13.390 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -17.412 -6.577 10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.569 -7.052 12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -19.602 -4.925 10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.112 -6.341 9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.460 -6.627 12.922 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -21.983 -7.346 12.390 1.00 0.00 H new ATOM 3944 N PRO A 254 -15.441 -4.436 12.567 1.00 0.00 N ATOM 3945 CA PRO A 254 -14.200 -3.829 12.121 1.00 0.00 C ATOM 3946 C PRO A 254 -13.652 -4.539 10.881 1.00 0.00 C ATOM 3947 O PRO A 254 -13.270 -5.712 10.935 1.00 0.00 O ATOM 3948 CB PRO A 254 -13.242 -3.880 13.309 1.00 0.00 C ATOM 3949 CG PRO A 254 -13.751 -5.049 14.139 1.00 0.00 C ATOM 3950 CD PRO A 254 -15.247 -5.088 13.855 1.00 0.00 C ATOM 0 HA PRO A 254 -14.348 -2.795 11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -12.213 -4.037 12.986 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -13.259 -2.950 13.876 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -13.267 -5.982 13.851 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -13.551 -4.900 15.200 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -15.610 -6.115 13.828 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -15.804 -4.573 14.638 1.00 0.00 H new ATOM 3958 N SER A 255 -13.640 -3.818 9.755 1.00 0.00 N ATOM 3959 CA SER A 255 -13.138 -4.304 8.476 1.00 0.00 C ATOM 3960 C SER A 255 -11.679 -4.725 8.659 1.00 0.00 C ATOM 3961 O SER A 255 -10.981 -4.230 9.550 1.00 0.00 O ATOM 3962 CB SER A 255 -13.300 -3.206 7.421 1.00 0.00 C ATOM 3963 OG SER A 255 -12.936 -3.616 6.123 1.00 0.00 O ATOM 0 H SER A 255 -13.988 -2.860 9.712 1.00 0.00 H new ATOM 0 HA SER A 255 -13.701 -5.171 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 255 -14.338 -2.873 7.411 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.693 -2.347 7.706 1.00 0.00 H new ATOM 0 HG SER A 255 -13.534 -4.334 5.827 1.00 0.00 H new ATOM 3969 N LYS A 256 -11.200 -5.601 7.785 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.861 -6.159 7.795 1.00 0.00 C ATOM 3971 C LYS A 256 -9.191 -6.125 6.411 1.00 0.00 C ATOM 3972 O LYS A 256 -8.863 -7.182 5.873 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.970 -7.562 8.439 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.650 -7.479 9.940 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.933 -8.797 10.668 1.00 0.00 C ATOM 3976 CE LYS A 256 -11.423 -9.055 10.947 1.00 0.00 C ATOM 3977 NZ LYS A 256 -12.027 -8.082 11.886 1.00 0.00 N ATOM 0 H LYS A 256 -11.765 -5.957 7.014 1.00 0.00 H new ATOM 0 HA LYS A 256 -9.182 -5.551 8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.974 -7.960 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.281 -8.250 7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.602 -7.212 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -10.241 -6.683 10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -9.538 -9.620 10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -9.392 -8.800 11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -11.971 -9.026 10.005 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -11.539 -10.060 11.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -12.772 -8.551 12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.294 -7.718 12.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -12.440 -7.292 11.350 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.984 -4.939 5.798 1.00 0.00 N ATOM 3992 CA PRO A 257 -8.314 -4.855 4.506 1.00 0.00 C ATOM 3993 C PRO A 257 -6.845 -5.252 4.667 1.00 0.00 C ATOM 3994 O PRO A 257 -6.308 -5.236 5.779 1.00 0.00 O ATOM 3995 CB PRO A 257 -8.444 -3.408 4.042 1.00 0.00 C ATOM 3996 CG PRO A 257 -8.566 -2.636 5.350 1.00 0.00 C ATOM 3997 CD PRO A 257 -9.310 -3.605 6.274 1.00 0.00 C ATOM 0 HA PRO A 257 -8.757 -5.529 3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.575 -3.090 3.466 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -9.318 -3.265 3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -7.588 -2.371 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -9.118 -1.706 5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -8.999 -3.473 7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -10.385 -3.430 6.239 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.174 -5.534 3.551 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.779 -5.937 3.575 1.00 0.00 C ATOM 4007 C PHE A 258 -3.849 -4.843 4.116 1.00 0.00 C ATOM 4008 O PHE A 258 -4.239 -3.693 4.354 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.340 -6.441 2.191 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.148 -7.612 1.666 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.993 -8.890 2.232 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.055 -7.430 0.608 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.739 -9.978 1.745 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.801 -8.514 0.121 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.638 -9.790 0.683 1.00 0.00 C ATOM 0 H PHE A 258 -6.581 -5.489 2.617 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.693 -6.764 4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.410 -5.619 1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.291 -6.732 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.297 -9.037 3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.178 -6.451 0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -5.621 -10.956 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -7.502 -8.366 -0.687 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.203 -10.626 0.299 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.598 -5.236 4.332 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.514 -4.409 4.843 1.00 0.00 C ATOM 4027 C VAL A 259 -0.558 -4.087 3.683 1.00 0.00 C ATOM 4028 O VAL A 259 -0.546 -4.801 2.679 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.869 -5.191 6.013 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.410 -4.547 6.565 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.880 -5.343 7.162 1.00 0.00 C ATOM 0 H VAL A 259 -2.298 -6.193 4.144 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.842 -3.446 5.233 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.587 -6.160 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.800 -5.155 7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.156 -4.482 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.184 -3.546 6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.419 -5.894 7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.183 -4.357 7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.756 -5.886 6.807 1.00 0.00 H new ATOM 4041 N GLY A 260 0.209 -3.000 3.807 1.00 0.00 N ATOM 4042 CA GLY A 260 1.188 -2.536 2.833 1.00 0.00 C ATOM 4043 C GLY A 260 2.430 -2.080 3.587 1.00 0.00 C ATOM 4044 O GLY A 260 2.320 -1.611 4.724 1.00 0.00 O ATOM 0 H GLY A 260 0.158 -2.396 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.439 -3.335 2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.778 -1.716 2.244 1.00 0.00 H new ATOM 4048 N VAL A 261 3.602 -2.212 2.965 1.00 0.00 N ATOM 4049 CA VAL A 261 4.891 -1.849 3.547 1.00 0.00 C ATOM 4050 C VAL A 261 5.815 -1.301 2.449 1.00 0.00 C ATOM 4051 O VAL A 261 5.680 -1.672 1.276 1.00 0.00 O ATOM 4052 CB VAL A 261 5.517 -3.119 4.178 1.00 0.00 C ATOM 4053 CG1 VAL A 261 6.764 -2.788 5.006 1.00 0.00 C ATOM 4054 CG2 VAL A 261 4.569 -3.931 5.083 1.00 0.00 C ATOM 0 H VAL A 261 3.681 -2.584 2.019 1.00 0.00 H new ATOM 0 HA VAL A 261 4.759 -1.081 4.309 1.00 0.00 H new ATOM 0 HB VAL A 261 5.764 -3.731 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 261 7.172 -3.705 5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 261 7.512 -2.320 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 261 6.495 -2.103 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.097 -4.799 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.231 -3.306 5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.708 -4.263 4.503 1.00 0.00 H new ATOM 4064 N LEU A 262 6.713 -0.374 2.810 1.00 0.00 N ATOM 4065 CA LEU A 262 7.692 0.214 1.895 1.00 0.00 C ATOM 4066 C LEU A 262 8.797 -0.830 1.711 1.00 0.00 C ATOM 4067 O LEU A 262 9.115 -1.583 2.639 1.00 0.00 O ATOM 4068 CB LEU A 262 8.260 1.524 2.462 1.00 0.00 C ATOM 4069 CG LEU A 262 8.499 2.598 1.379 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.797 3.915 2.076 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.674 2.331 0.433 1.00 0.00 C ATOM 0 H LEU A 262 6.778 -0.009 3.760 1.00 0.00 H new ATOM 0 HA LEU A 262 7.231 0.466 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.572 1.918 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.200 1.315 2.972 1.00 0.00 H new ATOM 0 HG LEU A 262 7.594 2.602 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.970 4.691 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.950 4.195 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.686 3.805 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 262 9.753 3.145 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.597 2.265 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 262 9.509 1.393 -0.096 1.00 0.00 H new ATOM 4083 N SER A 263 9.426 -0.840 0.546 1.00 0.00 N ATOM 4084 CA SER A 263 10.471 -1.789 0.199 1.00 0.00 C ATOM 4085 C SER A 263 11.739 -1.088 -0.273 1.00 0.00 C ATOM 4086 O SER A 263 11.702 0.037 -0.773 1.00 0.00 O ATOM 4087 CB SER A 263 9.914 -2.749 -0.873 1.00 0.00 C ATOM 4088 OG SER A 263 8.699 -3.343 -0.442 1.00 0.00 O ATOM 0 H SER A 263 9.220 -0.175 -0.199 1.00 0.00 H new ATOM 0 HA SER A 263 10.757 -2.356 1.084 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.747 -2.205 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.647 -3.527 -1.086 1.00 0.00 H new ATOM 0 HG SER A 263 8.364 -3.946 -1.139 1.00 0.00 H new ATOM 4094 N ALA A 264 12.877 -1.760 -0.108 1.00 0.00 N ATOM 4095 CA ALA A 264 14.189 -1.271 -0.510 1.00 0.00 C ATOM 4096 C ALA A 264 14.944 -2.417 -1.171 1.00 0.00 C ATOM 4097 O ALA A 264 14.918 -3.536 -0.651 1.00 0.00 O ATOM 4098 CB ALA A 264 14.945 -0.759 0.711 1.00 0.00 C ATOM 0 H ALA A 264 12.910 -2.685 0.321 1.00 0.00 H new ATOM 0 HA ALA A 264 14.089 -0.446 -1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.926 -0.394 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.383 0.053 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.067 -1.569 1.430 1.00 0.00 H new ATOM 4104 N GLY A 265 15.582 -2.146 -2.309 1.00 0.00 N ATOM 4105 CA GLY A 265 16.346 -3.127 -3.066 1.00 0.00 C ATOM 4106 C GLY A 265 17.596 -2.487 -3.666 1.00 0.00 C ATOM 4107 O GLY A 265 17.641 -1.273 -3.873 1.00 0.00 O ATOM 0 H GLY A 265 15.580 -1.220 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.631 -3.955 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.727 -3.544 -3.860 1.00 0.00 H new ATOM 4111 N ILE A 266 18.614 -3.310 -3.923 1.00 0.00 N ATOM 4112 CA ILE A 266 19.895 -2.904 -4.498 1.00 0.00 C ATOM 4113 C ILE A 266 19.803 -3.094 -6.010 1.00 0.00 C ATOM 4114 O ILE A 266 19.272 -4.115 -6.461 1.00 0.00 O ATOM 4115 CB ILE A 266 21.042 -3.771 -3.915 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.183 -3.570 -2.393 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.382 -3.443 -4.601 1.00 0.00 C ATOM 4118 CD1 ILE A 266 22.000 -4.666 -1.696 1.00 0.00 C ATOM 0 H ILE A 266 18.567 -4.310 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 266 20.109 -1.862 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 266 20.786 -4.813 -4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.653 -2.605 -2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.189 -3.532 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.170 -4.064 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.302 -3.641 -5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.623 -2.392 -4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.055 -4.455 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.520 -5.632 -1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.007 -4.690 -2.113 1.00 0.00 H new ATOM 4130 N ASN A 267 20.295 -2.118 -6.777 1.00 0.00 N ATOM 4131 CA ASN A 267 20.301 -2.176 -8.232 1.00 0.00 C ATOM 4132 C ASN A 267 21.364 -3.190 -8.648 1.00 0.00 C ATOM 4133 O ASN A 267 22.558 -2.974 -8.410 1.00 0.00 O ATOM 4134 CB ASN A 267 20.612 -0.814 -8.865 1.00 0.00 C ATOM 4135 CG ASN A 267 20.717 -0.922 -10.389 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.302 -1.893 -11.009 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.288 0.068 -11.038 1.00 0.00 N ATOM 0 H ASN A 267 20.702 -1.262 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 267 19.310 -2.468 -8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.831 -0.101 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.547 -0.427 -8.460 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.383 0.025 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.636 0.879 -10.527 1.00 0.00 H new ATOM 4144 N ALA A 268 20.944 -4.302 -9.244 1.00 0.00 N ATOM 4145 CA ALA A 268 21.841 -5.356 -9.692 1.00 0.00 C ATOM 4146 C ALA A 268 22.789 -4.914 -10.818 1.00 0.00 C ATOM 4147 O ALA A 268 23.813 -5.574 -11.010 1.00 0.00 O ATOM 4148 CB ALA A 268 20.999 -6.523 -10.203 1.00 0.00 C ATOM 0 H ALA A 268 19.960 -4.496 -9.430 1.00 0.00 H new ATOM 0 HA ALA A 268 22.460 -5.634 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.656 -7.324 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.363 -6.893 -9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.376 -6.187 -11.032 1.00 0.00 H new ATOM 4154 N ALA A 269 22.485 -3.840 -11.553 1.00 0.00 N ATOM 4155 CA ALA A 269 23.328 -3.371 -12.649 1.00 0.00 C ATOM 4156 C ALA A 269 24.623 -2.683 -12.189 1.00 0.00 C ATOM 4157 O ALA A 269 25.528 -2.500 -13.012 1.00 0.00 O ATOM 4158 CB ALA A 269 22.517 -2.441 -13.551 1.00 0.00 C ATOM 0 H ALA A 269 21.649 -3.275 -11.403 1.00 0.00 H new ATOM 0 HA ALA A 269 23.647 -4.255 -13.202 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.145 -2.090 -14.370 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.661 -2.982 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.166 -1.587 -12.971 1.00 0.00 H new ATOM 4164 N SER A 270 24.726 -2.274 -10.922 1.00 0.00 N ATOM 4165 CA SER A 270 25.920 -1.625 -10.385 1.00 0.00 C ATOM 4166 C SER A 270 27.080 -2.636 -10.271 1.00 0.00 C ATOM 4167 O SER A 270 26.853 -3.854 -10.302 1.00 0.00 O ATOM 4168 CB SER A 270 25.539 -0.930 -9.079 1.00 0.00 C ATOM 4169 OG SER A 270 24.771 0.220 -9.384 1.00 0.00 O ATOM 0 H SER A 270 23.978 -2.385 -10.238 1.00 0.00 H new ATOM 0 HA SER A 270 26.297 -0.854 -11.057 1.00 0.00 H new ATOM 0 HB2 SER A 270 24.969 -1.607 -8.443 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.435 -0.650 -8.525 1.00 0.00 H new ATOM 0 HG SER A 270 24.888 0.888 -8.677 1.00 0.00 H new ATOM 4175 N PRO A 271 28.337 -2.178 -10.120 1.00 0.00 N ATOM 4176 CA PRO A 271 29.487 -3.068 -10.052 1.00 0.00 C ATOM 4177 C PRO A 271 29.558 -3.944 -8.814 1.00 0.00 C ATOM 4178 O PRO A 271 29.781 -5.148 -8.958 1.00 0.00 O ATOM 4179 CB PRO A 271 30.726 -2.180 -10.118 1.00 0.00 C ATOM 4180 CG PRO A 271 30.233 -0.837 -9.590 1.00 0.00 C ATOM 4181 CD PRO A 271 28.778 -0.791 -10.059 1.00 0.00 C ATOM 0 HA PRO A 271 29.408 -3.772 -10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.537 -2.577 -9.508 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.105 -2.096 -11.136 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.308 -0.779 -8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.813 -0.008 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.162 -0.215 -9.368 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.696 -0.311 -11.034 1.00 0.00 H new ATOM 4189 N ASN A 272 29.337 -3.395 -7.617 1.00 0.00 N ATOM 4190 CA ASN A 272 29.434 -4.181 -6.391 1.00 0.00 C ATOM 4191 C ASN A 272 28.315 -3.875 -5.428 1.00 0.00 C ATOM 4192 O ASN A 272 28.241 -2.778 -4.875 1.00 0.00 O ATOM 4193 CB ASN A 272 30.785 -3.927 -5.716 1.00 0.00 C ATOM 4194 CG ASN A 272 31.908 -4.632 -6.465 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.926 -5.858 -6.519 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.830 -3.924 -7.090 1.00 0.00 N ATOM 0 H ASN A 272 29.091 -2.415 -7.474 1.00 0.00 H new ATOM 0 HA ASN A 272 29.349 -5.232 -6.668 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.983 -2.856 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.753 -4.279 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.562 -4.396 -7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.810 -2.905 -7.042 1.00 0.00 H new ATOM 4203 N LYS A 273 27.459 -4.866 -5.179 1.00 0.00 N ATOM 4204 CA LYS A 273 26.348 -4.699 -4.263 1.00 0.00 C ATOM 4205 C LYS A 273 26.813 -4.560 -2.822 1.00 0.00 C ATOM 4206 O LYS A 273 26.036 -4.089 -1.995 1.00 0.00 O ATOM 4207 CB LYS A 273 25.358 -5.866 -4.405 1.00 0.00 C ATOM 4208 CG LYS A 273 26.033 -7.247 -4.300 1.00 0.00 C ATOM 4209 CD LYS A 273 26.269 -7.925 -5.655 1.00 0.00 C ATOM 4210 CE LYS A 273 24.972 -8.382 -6.331 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.413 -9.614 -5.730 1.00 0.00 N ATOM 0 H LYS A 273 27.520 -5.792 -5.603 1.00 0.00 H new ATOM 0 HA LYS A 273 25.841 -3.771 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.594 -5.782 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.850 -5.789 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.989 -7.136 -3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.414 -7.897 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.792 -7.233 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.922 -8.786 -5.515 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.233 -7.584 -6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.161 -8.554 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.537 -9.876 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.104 -10.386 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.204 -9.446 -4.725 1.00 0.00 H new ATOM 4225 N GLU A 274 28.048 -4.966 -2.510 1.00 0.00 N ATOM 4226 CA GLU A 274 28.576 -4.860 -1.164 1.00 0.00 C ATOM 4227 C GLU A 274 28.575 -3.392 -0.735 1.00 0.00 C ATOM 4228 O GLU A 274 28.183 -3.072 0.381 1.00 0.00 O ATOM 4229 CB GLU A 274 29.962 -5.513 -1.069 1.00 0.00 C ATOM 4230 CG GLU A 274 30.424 -5.523 0.396 1.00 0.00 C ATOM 4231 CD GLU A 274 31.588 -6.480 0.657 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.340 -7.710 0.686 1.00 0.00 O ATOM 4233 OE2 GLU A 274 32.702 -6.016 0.970 1.00 0.00 O ATOM 0 H GLU A 274 28.698 -5.373 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 274 27.938 -5.407 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.923 -6.531 -1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.677 -4.965 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.721 -4.514 0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.584 -5.801 1.033 1.00 0.00 H new ATOM 4240 N LEU A 275 28.932 -2.476 -1.638 1.00 0.00 N ATOM 4241 CA LEU A 275 28.961 -1.051 -1.332 1.00 0.00 C ATOM 4242 C LEU A 275 27.596 -0.563 -0.863 1.00 0.00 C ATOM 4243 O LEU A 275 27.519 0.238 0.072 1.00 0.00 O ATOM 4244 CB LEU A 275 29.375 -0.265 -2.596 1.00 0.00 C ATOM 4245 CG LEU A 275 30.781 -0.553 -3.157 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.005 0.264 -4.435 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.896 -0.232 -2.155 1.00 0.00 C ATOM 0 H LEU A 275 29.207 -2.702 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 275 29.682 -0.886 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.646 -0.472 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.309 0.800 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 275 30.826 -1.621 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.000 0.058 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.257 -0.011 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.918 1.326 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.864 -0.454 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.853 0.824 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.765 -0.837 -1.258 1.00 0.00 H new ATOM 4259 N ALA A 276 26.530 -1.033 -1.513 1.00 0.00 N ATOM 4260 CA ALA A 276 25.178 -0.638 -1.189 1.00 0.00 C ATOM 4261 C ALA A 276 24.645 -1.338 0.047 1.00 0.00 C ATOM 4262 O ALA A 276 23.984 -0.693 0.865 1.00 0.00 O ATOM 4263 CB ALA A 276 24.270 -0.894 -2.397 1.00 0.00 C ATOM 0 H ALA A 276 26.592 -1.701 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 276 25.188 0.427 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.250 -0.597 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.625 -0.313 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.289 -1.954 -2.648 1.00 0.00 H new ATOM 4269 N LYS A 277 24.884 -2.641 0.198 1.00 0.00 N ATOM 4270 CA LYS A 277 24.393 -3.367 1.354 1.00 0.00 C ATOM 4271 C LYS A 277 25.088 -2.886 2.617 1.00 0.00 C ATOM 4272 O LYS A 277 24.441 -2.836 3.654 1.00 0.00 O ATOM 4273 CB LYS A 277 24.501 -4.882 1.105 1.00 0.00 C ATOM 4274 CG LYS A 277 25.865 -5.518 1.401 1.00 0.00 C ATOM 4275 CD LYS A 277 26.097 -5.834 2.887 1.00 0.00 C ATOM 4276 CE LYS A 277 27.038 -7.023 3.088 1.00 0.00 C ATOM 4277 NZ LYS A 277 26.350 -8.324 2.982 1.00 0.00 N ATOM 0 H LYS A 277 25.413 -3.207 -0.466 1.00 0.00 H new ATOM 0 HA LYS A 277 23.334 -3.162 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.749 -5.384 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.250 -5.077 0.062 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.958 -6.439 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.651 -4.846 1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.513 -4.957 3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.140 -6.046 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 277 27.836 -6.978 2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 277 27.509 -6.946 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 26.851 -9.030 3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 25.372 -8.228 3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.341 -8.632 1.989 1.00 0.00 H new ATOM 4291 N GLU A 278 26.364 -2.502 2.531 1.00 0.00 N ATOM 4292 CA GLU A 278 27.105 -2.054 3.700 1.00 0.00 C ATOM 4293 C GLU A 278 26.530 -0.724 4.146 1.00 0.00 C ATOM 4294 O GLU A 278 26.134 -0.592 5.295 1.00 0.00 O ATOM 4295 CB GLU A 278 28.616 -1.988 3.425 1.00 0.00 C ATOM 4296 CG GLU A 278 29.250 -3.393 3.365 1.00 0.00 C ATOM 4297 CD GLU A 278 29.220 -4.175 4.687 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.161 -3.560 5.777 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.232 -5.429 4.633 1.00 0.00 O ATOM 0 H GLU A 278 26.900 -2.494 1.663 1.00 0.00 H new ATOM 0 HA GLU A 278 26.994 -2.775 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.791 -1.470 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.102 -1.403 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.733 -3.976 2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.286 -3.294 3.042 1.00 0.00 H new ATOM 4306 N PHE A 279 26.414 0.263 3.258 1.00 0.00 N ATOM 4307 CA PHE A 279 25.848 1.548 3.654 1.00 0.00 C ATOM 4308 C PHE A 279 24.452 1.403 4.280 1.00 0.00 C ATOM 4309 O PHE A 279 24.139 2.049 5.283 1.00 0.00 O ATOM 4310 CB PHE A 279 25.740 2.446 2.429 1.00 0.00 C ATOM 4311 CG PHE A 279 24.947 3.697 2.729 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.414 4.606 3.695 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.722 3.939 2.082 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.710 5.792 3.953 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.027 5.130 2.343 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.539 6.077 3.244 1.00 0.00 C ATOM 0 H PHE A 279 26.698 0.199 2.280 1.00 0.00 H new ATOM 0 HA PHE A 279 26.511 1.980 4.404 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.738 2.720 2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.264 1.898 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.320 4.390 4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.319 3.214 1.390 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.072 6.484 4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.088 5.320 1.845 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.032 7.019 3.389 1.00 0.00 H new ATOM 4326 N LEU A 280 23.607 0.571 3.675 1.00 0.00 N ATOM 4327 CA LEU A 280 22.249 0.319 4.113 1.00 0.00 C ATOM 4328 C LEU A 280 22.253 -0.270 5.525 1.00 0.00 C ATOM 4329 O LEU A 280 21.580 0.243 6.418 1.00 0.00 O ATOM 4330 CB LEU A 280 21.616 -0.606 3.056 1.00 0.00 C ATOM 4331 CG LEU A 280 20.088 -0.667 2.973 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.478 -1.227 4.256 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.519 0.677 2.525 1.00 0.00 C ATOM 0 H LEU A 280 23.863 0.041 2.842 1.00 0.00 H new ATOM 0 HA LEU A 280 21.655 1.230 4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.991 -0.301 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.981 -1.617 3.236 1.00 0.00 H new ATOM 0 HG LEU A 280 19.798 -1.379 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.393 -1.255 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.854 -2.236 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.752 -0.590 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.432 0.613 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.803 1.449 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.915 0.930 1.542 1.00 0.00 H new ATOM 4345 N GLU A 281 23.041 -1.321 5.733 1.00 0.00 N ATOM 4346 CA GLU A 281 23.155 -2.026 7.004 1.00 0.00 C ATOM 4347 C GLU A 281 23.972 -1.274 8.068 1.00 0.00 C ATOM 4348 O GLU A 281 23.799 -1.571 9.247 1.00 0.00 O ATOM 4349 CB GLU A 281 23.733 -3.422 6.698 1.00 0.00 C ATOM 4350 CG GLU A 281 23.605 -4.450 7.836 1.00 0.00 C ATOM 4351 CD GLU A 281 23.954 -5.876 7.383 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.537 -6.084 6.287 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.630 -6.850 8.103 1.00 0.00 O ATOM 0 H GLU A 281 23.633 -1.716 5.002 1.00 0.00 H new ATOM 0 HA GLU A 281 22.166 -2.106 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.233 -3.819 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.788 -3.313 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.262 -4.162 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 281 22.586 -4.434 8.223 1.00 0.00 H new ATOM 4360 N ASN A 282 24.793 -0.278 7.710 1.00 0.00 N ATOM 4361 CA ASN A 282 25.619 0.461 8.668 1.00 0.00 C ATOM 4362 C ASN A 282 25.110 1.868 8.965 1.00 0.00 C ATOM 4363 O ASN A 282 25.395 2.346 10.061 1.00 0.00 O ATOM 4364 CB ASN A 282 27.081 0.592 8.188 1.00 0.00 C ATOM 4365 CG ASN A 282 27.904 -0.691 8.282 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.594 -0.936 9.264 1.00 0.00 O ATOM 4367 ND2 ASN A 282 27.878 -1.493 7.235 1.00 0.00 N ATOM 0 H ASN A 282 24.902 0.037 6.746 1.00 0.00 H new ATOM 0 HA ASN A 282 25.561 -0.134 9.579 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.079 0.931 7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.573 1.367 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.442 -2.343 7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.294 -1.263 6.431 1.00 0.00 H new ATOM 4374 N TYR A 283 24.375 2.537 8.061 1.00 0.00 N ATOM 4375 CA TYR A 283 23.904 3.894 8.307 1.00 0.00 C ATOM 4376 C TYR A 283 22.437 4.085 8.020 1.00 0.00 C ATOM 4377 O TYR A 283 21.817 4.838 8.759 1.00 0.00 O ATOM 4378 CB TYR A 283 24.771 4.918 7.580 1.00 0.00 C ATOM 4379 CG TYR A 283 26.099 5.082 8.267 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.159 5.792 9.478 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.243 4.454 7.755 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.357 5.837 10.201 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.464 4.553 8.442 1.00 0.00 C ATOM 4384 CZ TYR A 283 28.512 5.200 9.696 1.00 0.00 C ATOM 4385 OH TYR A 283 29.667 5.215 10.410 1.00 0.00 O ATOM 0 H TYR A 283 24.099 2.154 7.157 1.00 0.00 H new ATOM 0 HA TYR A 283 24.009 4.065 9.378 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.927 4.601 6.549 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.255 5.877 7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.283 6.302 9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.185 3.895 6.833 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.398 6.359 11.146 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.363 4.136 8.013 1.00 0.00 H new ATOM 0 HH TYR A 283 30.362 4.730 9.918 1.00 0.00 H new ATOM 4395 N LEU A 284 21.848 3.469 6.986 1.00 0.00 N ATOM 4396 CA LEU A 284 20.403 3.673 6.839 1.00 0.00 C ATOM 4397 C LEU A 284 19.725 3.100 8.101 1.00 0.00 C ATOM 4398 O LEU A 284 18.927 3.788 8.736 1.00 0.00 O ATOM 4399 CB LEU A 284 19.830 3.049 5.549 1.00 0.00 C ATOM 4400 CG LEU A 284 18.331 3.295 5.222 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.313 2.812 6.264 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.990 4.731 4.840 1.00 0.00 C ATOM 0 H LEU A 284 22.302 2.874 6.293 1.00 0.00 H new ATOM 0 HA LEU A 284 20.200 4.740 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.420 3.418 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.988 1.972 5.601 1.00 0.00 H new ATOM 0 HG LEU A 284 18.225 2.653 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.304 3.041 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.414 1.735 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.496 3.316 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.923 4.808 4.629 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.246 5.397 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 284 18.557 5.016 3.953 1.00 0.00 H new ATOM 4414 N LEU A 285 20.071 1.858 8.467 1.00 0.00 N ATOM 4415 CA LEU A 285 19.540 1.103 9.605 1.00 0.00 C ATOM 4416 C LEU A 285 20.188 1.402 10.973 1.00 0.00 C ATOM 4417 O LEU A 285 20.635 0.471 11.649 1.00 0.00 O ATOM 4418 CB LEU A 285 19.580 -0.410 9.265 1.00 0.00 C ATOM 4419 CG LEU A 285 18.590 -0.850 8.170 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.861 -2.303 7.765 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.134 -0.737 8.640 1.00 0.00 C ATOM 0 H LEU A 285 20.768 1.326 7.946 1.00 0.00 H new ATOM 0 HA LEU A 285 18.513 1.441 9.744 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.590 -0.671 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.373 -0.978 10.172 1.00 0.00 H new ATOM 0 HG LEU A 285 18.736 -0.185 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.155 -2.603 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.878 -2.390 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.743 -2.951 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.467 -1.056 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.983 -1.372 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 285 16.916 0.298 8.903 1.00 0.00 H new ATOM 4433 N THR A 286 20.269 2.662 11.395 1.00 0.00 N ATOM 4434 CA THR A 286 20.817 3.046 12.703 1.00 0.00 C ATOM 4435 C THR A 286 19.838 3.998 13.370 1.00 0.00 C ATOM 4436 O THR A 286 19.017 4.617 12.692 1.00 0.00 O ATOM 4437 CB THR A 286 22.232 3.641 12.632 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.374 4.595 11.609 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.282 2.557 12.441 1.00 0.00 C ATOM 0 H THR A 286 19.954 3.456 10.837 1.00 0.00 H new ATOM 0 HA THR A 286 20.933 2.142 13.301 1.00 0.00 H new ATOM 0 HB THR A 286 22.386 4.140 13.589 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.173 4.180 10.744 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.271 3.013 12.395 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.242 1.860 13.278 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.086 2.020 11.513 1.00 0.00 H new ATOM 4447 N ASP A 287 19.936 4.146 14.691 1.00 0.00 N ATOM 4448 CA ASP A 287 19.062 5.037 15.448 1.00 0.00 C ATOM 4449 C ASP A 287 19.327 6.449 14.957 1.00 0.00 C ATOM 4450 O ASP A 287 18.413 7.213 14.667 1.00 0.00 O ATOM 4451 CB ASP A 287 19.367 5.031 16.958 1.00 0.00 C ATOM 4452 CG ASP A 287 19.158 3.718 17.698 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.690 2.722 17.102 1.00 0.00 O ATOM 4454 OD2 ASP A 287 19.565 3.672 18.883 1.00 0.00 O ATOM 0 H ASP A 287 20.621 3.653 15.263 1.00 0.00 H new ATOM 0 HA ASP A 287 18.035 4.703 15.302 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.404 5.336 17.096 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.745 5.790 17.433 1.00 0.00 H new ATOM 4459 N GLU A 288 20.613 6.784 14.857 1.00 0.00 N ATOM 4460 CA GLU A 288 21.094 8.087 14.428 1.00 0.00 C ATOM 4461 C GLU A 288 20.837 8.304 12.939 1.00 0.00 C ATOM 4462 O GLU A 288 20.634 9.433 12.499 1.00 0.00 O ATOM 4463 CB GLU A 288 22.601 8.171 14.705 1.00 0.00 C ATOM 4464 CG GLU A 288 22.988 7.936 16.171 1.00 0.00 C ATOM 4465 CD GLU A 288 22.476 9.023 17.115 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.720 10.222 16.846 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.936 8.671 18.194 1.00 0.00 O ATOM 0 H GLU A 288 21.367 6.134 15.080 1.00 0.00 H new ATOM 0 HA GLU A 288 20.560 8.860 14.981 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.114 7.437 14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.960 9.154 14.400 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.595 6.971 16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.074 7.880 16.248 1.00 0.00 H new ATOM 4474 N GLY A 289 20.884 7.236 12.143 1.00 0.00 N ATOM 4475 CA GLY A 289 20.657 7.294 10.716 1.00 0.00 C ATOM 4476 C GLY A 289 19.189 7.519 10.415 1.00 0.00 C ATOM 4477 O GLY A 289 18.866 8.279 9.505 1.00 0.00 O ATOM 0 H GLY A 289 21.085 6.296 12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.250 8.099 10.281 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.990 6.366 10.252 1.00 0.00 H new ATOM 4481 N LEU A 290 18.287 6.836 11.121 1.00 0.00 N ATOM 4482 CA LEU A 290 16.849 6.980 10.934 1.00 0.00 C ATOM 4483 C LEU A 290 16.456 8.353 11.462 1.00 0.00 C ATOM 4484 O LEU A 290 15.780 9.099 10.751 1.00 0.00 O ATOM 4485 CB LEU A 290 16.089 5.832 11.624 1.00 0.00 C ATOM 4486 CG LEU A 290 16.251 4.490 10.875 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.845 3.297 11.744 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.423 4.441 9.580 1.00 0.00 C ATOM 0 H LEU A 290 18.540 6.162 11.844 1.00 0.00 H new ATOM 0 HA LEU A 290 16.580 6.914 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.451 5.722 12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.031 6.085 11.687 1.00 0.00 H new ATOM 0 HG LEU A 290 17.311 4.423 10.630 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.974 2.374 11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.471 3.267 12.636 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.800 3.399 12.037 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.570 3.478 9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.367 4.569 9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.744 5.241 8.912 1.00 0.00 H new ATOM 4500 N GLU A 291 16.939 8.717 12.654 1.00 0.00 N ATOM 4501 CA GLU A 291 16.659 10.002 13.275 1.00 0.00 C ATOM 4502 C GLU A 291 17.084 11.139 12.339 1.00 0.00 C ATOM 4503 O GLU A 291 16.311 12.070 12.142 1.00 0.00 O ATOM 4504 CB GLU A 291 17.367 10.100 14.639 1.00 0.00 C ATOM 4505 CG GLU A 291 16.918 11.340 15.423 1.00 0.00 C ATOM 4506 CD GLU A 291 17.801 11.610 16.641 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.912 12.157 16.468 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.363 11.390 17.795 1.00 0.00 O ATOM 0 H GLU A 291 17.542 8.116 13.216 1.00 0.00 H new ATOM 0 HA GLU A 291 15.587 10.092 13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.157 9.204 15.223 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.446 10.136 14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.936 12.209 14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.886 11.207 15.748 1.00 0.00 H new ATOM 4515 N ALA A 292 18.258 11.057 11.698 1.00 0.00 N ATOM 4516 CA ALA A 292 18.739 12.108 10.802 1.00 0.00 C ATOM 4517 C ALA A 292 17.738 12.495 9.713 1.00 0.00 C ATOM 4518 O ALA A 292 17.638 13.672 9.360 1.00 0.00 O ATOM 4519 CB ALA A 292 20.075 11.698 10.176 1.00 0.00 C ATOM 0 H ALA A 292 18.894 10.265 11.787 1.00 0.00 H new ATOM 0 HA ALA A 292 18.874 12.997 11.418 1.00 0.00 H new ATOM 0 HB1 ALA A 292 20.423 12.488 9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.811 11.536 10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.943 10.777 9.607 1.00 0.00 H new ATOM 4525 N VAL A 293 17.006 11.522 9.175 1.00 0.00 N ATOM 4526 CA VAL A 293 16.015 11.762 8.133 1.00 0.00 C ATOM 4527 C VAL A 293 14.661 12.093 8.768 1.00 0.00 C ATOM 4528 O VAL A 293 13.887 12.861 8.195 1.00 0.00 O ATOM 4529 CB VAL A 293 15.938 10.535 7.203 1.00 0.00 C ATOM 4530 CG1 VAL A 293 15.194 10.866 5.900 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.331 10.005 6.846 1.00 0.00 C ATOM 0 H VAL A 293 17.085 10.543 9.451 1.00 0.00 H new ATOM 0 HA VAL A 293 16.308 12.619 7.527 1.00 0.00 H new ATOM 0 HB VAL A 293 15.392 9.769 7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.157 9.980 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 293 14.179 11.188 6.132 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.717 11.665 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.234 9.140 6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.898 10.785 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.853 9.712 7.757 1.00 0.00 H new ATOM 4541 N ASN A 294 14.370 11.531 9.947 1.00 0.00 N ATOM 4542 CA ASN A 294 13.108 11.766 10.645 1.00 0.00 C ATOM 4543 C ASN A 294 13.046 13.191 11.220 1.00 0.00 C ATOM 4544 O ASN A 294 11.959 13.736 11.428 1.00 0.00 O ATOM 4545 CB ASN A 294 12.876 10.717 11.739 1.00 0.00 C ATOM 4546 CG ASN A 294 11.455 10.843 12.276 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.472 10.616 11.568 1.00 0.00 O ATOM 4548 ND2 ASN A 294 11.313 11.219 13.532 1.00 0.00 N ATOM 0 H ASN A 294 15.004 10.902 10.440 1.00 0.00 H new ATOM 0 HA ASN A 294 12.304 11.668 9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 294 13.036 9.716 11.337 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.594 10.855 12.547 1.00 0.00 H new ATOM 0 HD21 ASN A 294 10.380 11.326 13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 294 12.136 11.403 14.105 1.00 0.00 H new ATOM 4555 N LYS A 295 14.201 13.824 11.468 1.00 0.00 N ATOM 4556 CA LYS A 295 14.300 15.192 11.983 1.00 0.00 C ATOM 4557 C LYS A 295 13.608 16.119 10.980 1.00 0.00 C ATOM 4558 O LYS A 295 12.751 16.912 11.378 1.00 0.00 O ATOM 4559 CB LYS A 295 15.775 15.569 12.239 1.00 0.00 C ATOM 4560 CG LYS A 295 16.297 14.964 13.562 1.00 0.00 C ATOM 4561 CD LYS A 295 17.833 14.929 13.667 1.00 0.00 C ATOM 4562 CE LYS A 295 18.500 16.268 14.017 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.453 16.563 15.466 1.00 0.00 N ATOM 0 H LYS A 295 15.110 13.388 11.312 1.00 0.00 H new ATOM 0 HA LYS A 295 13.800 15.288 12.947 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.390 15.218 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.873 16.654 12.271 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.898 15.541 14.396 1.00 0.00 H new ATOM 0 HG3 LYS A 295 15.912 13.949 13.663 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.112 14.195 14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 295 18.237 14.578 12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.539 16.250 13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 295 18.005 17.071 13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.916 17.476 15.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 17.462 16.608 15.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 18.948 15.813 15.989 1.00 0.00 H new ATOM 4577 N ASP A 296 13.915 15.961 9.686 1.00 0.00 N ATOM 4578 CA ASP A 296 13.336 16.755 8.603 1.00 0.00 C ATOM 4579 C ASP A 296 11.825 16.549 8.485 1.00 0.00 C ATOM 4580 O ASP A 296 11.051 17.502 8.621 1.00 0.00 O ATOM 4581 CB ASP A 296 14.005 16.413 7.262 1.00 0.00 C ATOM 4582 CG ASP A 296 13.322 17.147 6.100 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.540 18.370 5.958 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.585 16.497 5.326 1.00 0.00 O ATOM 0 H ASP A 296 14.585 15.264 9.360 1.00 0.00 H new ATOM 0 HA ASP A 296 13.518 17.802 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.060 16.686 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.959 15.337 7.093 1.00 0.00 H new ATOM 4589 N LYS A 297 11.373 15.313 8.247 1.00 0.00 N ATOM 4590 CA LYS A 297 9.949 15.017 8.087 1.00 0.00 C ATOM 4591 C LYS A 297 9.541 13.740 8.805 1.00 0.00 C ATOM 4592 O LYS A 297 10.395 12.902 9.084 1.00 0.00 O ATOM 4593 CB LYS A 297 9.596 15.036 6.587 1.00 0.00 C ATOM 4594 CG LYS A 297 10.385 14.090 5.659 1.00 0.00 C ATOM 4595 CD LYS A 297 10.058 12.586 5.709 1.00 0.00 C ATOM 4596 CE LYS A 297 8.800 12.153 4.944 1.00 0.00 C ATOM 4597 NZ LYS A 297 7.542 12.661 5.511 1.00 0.00 N ATOM 0 H LYS A 297 11.980 14.497 8.161 1.00 0.00 H new ATOM 0 HA LYS A 297 9.358 15.793 8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 297 8.537 14.799 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.730 16.054 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.238 14.429 4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 297 11.445 14.209 5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 297 10.910 12.034 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.946 12.292 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.882 12.492 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.760 11.064 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.738 12.205 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.509 12.448 6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.489 13.690 5.371 1.00 0.00 H new ATOM 4611 N PRO A 298 8.240 13.551 9.086 1.00 0.00 N ATOM 4612 CA PRO A 298 7.772 12.355 9.759 1.00 0.00 C ATOM 4613 C PRO A 298 7.914 11.179 8.794 1.00 0.00 C ATOM 4614 O PRO A 298 7.217 11.147 7.781 1.00 0.00 O ATOM 4615 CB PRO A 298 6.317 12.622 10.158 1.00 0.00 C ATOM 4616 CG PRO A 298 5.887 13.909 9.451 1.00 0.00 C ATOM 4617 CD PRO A 298 7.145 14.468 8.792 1.00 0.00 C ATOM 0 HA PRO A 298 8.344 12.109 10.654 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.678 11.789 9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.227 12.728 11.239 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.115 13.707 8.709 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.468 14.623 10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.004 14.563 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.367 15.465 9.174 1.00 0.00 H new ATOM 4625 N LEU A 299 8.839 10.252 9.042 1.00 0.00 N ATOM 4626 CA LEU A 299 9.045 9.086 8.182 1.00 0.00 C ATOM 4627 C LEU A 299 8.082 7.932 8.489 1.00 0.00 C ATOM 4628 O LEU A 299 8.016 6.988 7.696 1.00 0.00 O ATOM 4629 CB LEU A 299 10.489 8.573 8.310 1.00 0.00 C ATOM 4630 CG LEU A 299 11.551 9.265 7.442 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.888 8.564 7.694 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.258 9.171 5.934 1.00 0.00 C ATOM 0 H LEU A 299 9.467 10.288 9.845 1.00 0.00 H new ATOM 0 HA LEU A 299 8.846 9.424 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.791 8.665 9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.494 7.510 8.069 1.00 0.00 H new ATOM 0 HG LEU A 299 11.560 10.320 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.665 9.034 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 299 13.149 8.647 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.804 7.512 7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.046 9.679 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.221 8.123 5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.299 9.644 5.719 1.00 0.00 H new ATOM 4644 N GLY A 300 7.314 7.984 9.578 1.00 0.00 N ATOM 4645 CA GLY A 300 6.389 6.921 9.942 1.00 0.00 C ATOM 4646 C GLY A 300 7.115 5.836 10.734 1.00 0.00 C ATOM 4647 O GLY A 300 8.202 6.075 11.267 1.00 0.00 O ATOM 0 H GLY A 300 7.319 8.768 10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.571 7.329 10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.947 6.491 9.043 1.00 0.00 H new ATOM 4651 N ALA A 301 6.460 4.685 10.889 1.00 0.00 N ATOM 4652 CA ALA A 301 6.990 3.535 11.615 1.00 0.00 C ATOM 4653 C ALA A 301 8.085 2.837 10.802 1.00 0.00 C ATOM 4654 O ALA A 301 8.259 3.089 9.600 1.00 0.00 O ATOM 4655 CB ALA A 301 5.853 2.556 11.947 1.00 0.00 C ATOM 0 H ALA A 301 5.529 4.525 10.505 1.00 0.00 H new ATOM 0 HA ALA A 301 7.435 3.885 12.546 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.256 1.700 12.489 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.109 3.059 12.565 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.386 2.214 11.023 1.00 0.00 H new ATOM 4661 N VAL A 302 8.816 1.923 11.437 1.00 0.00 N ATOM 4662 CA VAL A 302 9.898 1.176 10.808 1.00 0.00 C ATOM 4663 C VAL A 302 9.760 -0.311 11.085 1.00 0.00 C ATOM 4664 O VAL A 302 9.166 -0.730 12.075 1.00 0.00 O ATOM 4665 CB VAL A 302 11.278 1.706 11.252 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.545 3.089 10.657 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.467 1.745 12.771 1.00 0.00 C ATOM 0 H VAL A 302 8.670 1.679 12.416 1.00 0.00 H new ATOM 0 HA VAL A 302 9.825 1.323 9.730 1.00 0.00 H new ATOM 0 HB VAL A 302 12.005 0.991 10.868 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.523 3.443 10.983 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.526 3.027 9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.777 3.785 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.460 2.128 13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.713 2.396 13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.362 0.739 13.177 1.00 0.00 H new ATOM 4677 N ALA A 303 10.311 -1.117 10.178 1.00 0.00 N ATOM 4678 CA ALA A 303 10.288 -2.564 10.311 1.00 0.00 C ATOM 4679 C ALA A 303 11.391 -3.019 11.279 1.00 0.00 C ATOM 4680 O ALA A 303 11.304 -4.124 11.814 1.00 0.00 O ATOM 4681 CB ALA A 303 10.473 -3.186 8.928 1.00 0.00 C ATOM 0 H ALA A 303 10.782 -0.783 9.337 1.00 0.00 H new ATOM 0 HA ALA A 303 9.332 -2.891 10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.458 -4.273 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.665 -2.862 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.428 -2.868 8.511 1.00 0.00 H new ATOM 4687 N LEU A 304 12.442 -2.201 11.463 1.00 0.00 N ATOM 4688 CA LEU A 304 13.584 -2.436 12.347 1.00 0.00 C ATOM 4689 C LEU A 304 13.051 -2.427 13.766 1.00 0.00 C ATOM 4690 O LEU A 304 12.845 -1.354 14.320 1.00 0.00 O ATOM 4691 CB LEU A 304 14.656 -1.356 12.111 1.00 0.00 C ATOM 4692 CG LEU A 304 15.861 -1.445 13.071 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.635 -2.763 12.938 1.00 0.00 C ATOM 4694 CD2 LEU A 304 16.813 -0.280 12.795 1.00 0.00 C ATOM 0 H LEU A 304 12.516 -1.311 10.970 1.00 0.00 H new ATOM 0 HA LEU A 304 14.065 -3.394 12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.016 -1.434 11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.195 -0.373 12.213 1.00 0.00 H new ATOM 0 HG LEU A 304 15.466 -1.400 14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.470 -2.767 13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.971 -3.599 13.161 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.014 -2.861 11.921 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.666 -0.339 13.471 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.163 -0.333 11.764 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.289 0.663 12.953 1.00 0.00 H new ATOM 4706 N LYS A 305 12.848 -3.610 14.347 1.00 0.00 N ATOM 4707 CA LYS A 305 12.307 -3.786 15.697 1.00 0.00 C ATOM 4708 C LYS A 305 12.983 -2.889 16.732 1.00 0.00 C ATOM 4709 O LYS A 305 12.305 -2.303 17.571 1.00 0.00 O ATOM 4710 CB LYS A 305 12.330 -5.274 16.092 1.00 0.00 C ATOM 4711 CG LYS A 305 11.590 -6.121 15.039 1.00 0.00 C ATOM 4712 CD LYS A 305 10.997 -7.421 15.583 1.00 0.00 C ATOM 4713 CE LYS A 305 12.053 -8.521 15.700 1.00 0.00 C ATOM 4714 NZ LYS A 305 11.495 -9.771 16.248 1.00 0.00 N ATOM 0 H LYS A 305 13.060 -4.493 13.882 1.00 0.00 H new ATOM 0 HA LYS A 305 11.267 -3.460 15.681 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.361 -5.616 16.184 1.00 0.00 H new ATOM 0 HB3 LYS A 305 11.862 -5.405 17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.788 -5.523 14.606 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.281 -6.360 14.231 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.554 -7.237 16.562 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.194 -7.757 14.927 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.482 -8.717 14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 305 12.865 -8.176 16.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.245 -10.488 16.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 11.108 -9.592 17.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 10.737 -10.116 15.625 1.00 0.00 H new ATOM 4728 N SER A 306 14.293 -2.694 16.605 1.00 0.00 N ATOM 4729 CA SER A 306 15.072 -1.867 17.501 1.00 0.00 C ATOM 4730 C SER A 306 14.527 -0.440 17.615 1.00 0.00 C ATOM 4731 O SER A 306 14.174 0.010 18.706 1.00 0.00 O ATOM 4732 CB SER A 306 16.525 -1.847 17.028 1.00 0.00 C ATOM 4733 OG SER A 306 16.972 -3.146 16.688 1.00 0.00 O ATOM 0 H SER A 306 14.846 -3.118 15.860 1.00 0.00 H new ATOM 0 HA SER A 306 15.006 -2.302 18.498 1.00 0.00 H new ATOM 0 HB2 SER A 306 16.620 -1.190 16.164 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.160 -1.435 17.813 1.00 0.00 H new ATOM 0 HG SER A 306 17.904 -3.103 16.387 1.00 0.00 H new ATOM 4739 N TYR A 307 14.488 0.269 16.486 1.00 0.00 N ATOM 4740 CA TYR A 307 14.034 1.647 16.386 1.00 0.00 C ATOM 4741 C TYR A 307 12.515 1.736 16.261 1.00 0.00 C ATOM 4742 O TYR A 307 11.964 2.827 16.375 1.00 0.00 O ATOM 4743 CB TYR A 307 14.779 2.351 15.238 1.00 0.00 C ATOM 4744 CG TYR A 307 14.899 3.857 15.401 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.670 4.370 16.462 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.278 4.744 14.497 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.792 5.757 16.640 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.412 6.137 14.656 1.00 0.00 C ATOM 4749 CZ TYR A 307 15.155 6.633 15.743 1.00 0.00 C ATOM 4750 OH TYR A 307 15.242 7.967 15.951 1.00 0.00 O ATOM 0 H TYR A 307 14.782 -0.118 15.589 1.00 0.00 H new ATOM 0 HA TYR A 307 14.276 2.173 17.310 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.779 1.926 15.155 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.263 2.139 14.302 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.169 3.694 17.141 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.695 4.352 13.677 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.372 6.150 17.462 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.951 6.815 13.953 1.00 0.00 H new ATOM 0 HH TYR A 307 14.752 8.441 15.247 1.00 0.00 H new ATOM 4760 N GLU A 308 11.828 0.607 16.054 1.00 0.00 N ATOM 4761 CA GLU A 308 10.380 0.571 15.950 1.00 0.00 C ATOM 4762 C GLU A 308 9.820 1.065 17.269 1.00 0.00 C ATOM 4763 O GLU A 308 8.892 1.867 17.261 1.00 0.00 O ATOM 4764 CB GLU A 308 9.863 -0.845 15.643 1.00 0.00 C ATOM 4765 CG GLU A 308 8.332 -0.933 15.496 1.00 0.00 C ATOM 4766 CD GLU A 308 7.500 -1.034 16.793 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.979 -1.517 17.844 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.291 -0.689 16.745 1.00 0.00 O ATOM 0 H GLU A 308 12.270 -0.307 15.955 1.00 0.00 H new ATOM 0 HA GLU A 308 10.056 1.205 15.124 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.327 -1.199 14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.181 -1.518 16.440 1.00 0.00 H new ATOM 0 HG2 GLU A 308 7.995 -0.054 14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.102 -1.802 14.879 1.00 0.00 H new ATOM 4775 N GLU A 309 10.416 0.613 18.374 1.00 0.00 N ATOM 4776 CA GLU A 309 9.981 0.984 19.714 1.00 0.00 C ATOM 4777 C GLU A 309 10.237 2.458 19.989 1.00 0.00 C ATOM 4778 O GLU A 309 9.421 3.100 20.638 1.00 0.00 O ATOM 4779 CB GLU A 309 10.675 0.107 20.767 1.00 0.00 C ATOM 4780 CG GLU A 309 10.182 -1.335 20.622 1.00 0.00 C ATOM 4781 CD GLU A 309 10.609 -2.273 21.744 1.00 0.00 C ATOM 4782 OE1 GLU A 309 11.766 -2.190 22.215 1.00 0.00 O ATOM 4783 OE2 GLU A 309 9.788 -3.145 22.120 1.00 0.00 O ATOM 0 H GLU A 309 11.215 -0.021 18.361 1.00 0.00 H new ATOM 0 HA GLU A 309 8.906 0.816 19.777 1.00 0.00 H new ATOM 0 HB2 GLU A 309 11.757 0.149 20.638 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.459 0.479 21.768 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.093 -1.328 20.568 1.00 0.00 H new ATOM 0 HG3 GLU A 309 10.546 -1.735 19.675 1.00 0.00 H new ATOM 4790 N GLU A 310 11.358 2.992 19.503 1.00 0.00 N ATOM 4791 CA GLU A 310 11.730 4.386 19.694 1.00 0.00 C ATOM 4792 C GLU A 310 10.719 5.271 18.974 1.00 0.00 C ATOM 4793 O GLU A 310 10.167 6.214 19.543 1.00 0.00 O ATOM 4794 CB GLU A 310 13.137 4.646 19.137 1.00 0.00 C ATOM 4795 CG GLU A 310 14.258 3.830 19.798 1.00 0.00 C ATOM 4796 CD GLU A 310 14.351 4.030 21.313 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.435 5.197 21.755 1.00 0.00 O ATOM 4798 OE2 GLU A 310 14.463 3.031 22.060 1.00 0.00 O ATOM 0 H GLU A 310 12.038 2.459 18.960 1.00 0.00 H new ATOM 0 HA GLU A 310 11.733 4.615 20.760 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.134 4.431 18.068 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.365 5.706 19.249 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.098 2.772 19.589 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.211 4.104 19.345 1.00 0.00 H new ATOM 4805 N LEU A 311 10.466 4.968 17.701 1.00 0.00 N ATOM 4806 CA LEU A 311 9.523 5.716 16.892 1.00 0.00 C ATOM 4807 C LEU A 311 8.106 5.539 17.447 1.00 0.00 C ATOM 4808 O LEU A 311 7.374 6.531 17.511 1.00 0.00 O ATOM 4809 CB LEU A 311 9.667 5.313 15.417 1.00 0.00 C ATOM 4810 CG LEU A 311 10.715 6.166 14.680 1.00 0.00 C ATOM 4811 CD1 LEU A 311 11.077 5.493 13.356 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.207 7.583 14.367 1.00 0.00 C ATOM 0 H LEU A 311 10.913 4.195 17.208 1.00 0.00 H new ATOM 0 HA LEU A 311 9.739 6.783 16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.948 4.262 15.355 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.703 5.415 14.919 1.00 0.00 H new ATOM 0 HG LEU A 311 11.579 6.247 15.339 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.819 6.096 12.832 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.487 4.502 13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.184 5.401 12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.985 8.142 13.847 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.321 7.521 13.735 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.954 8.093 15.297 1.00 0.00 H new ATOM 4824 N ALA A 312 7.736 4.340 17.916 1.00 0.00 N ATOM 4825 CA ALA A 312 6.411 4.034 18.464 1.00 0.00 C ATOM 4826 C ALA A 312 6.047 4.869 19.691 1.00 0.00 C ATOM 4827 O ALA A 312 4.869 4.953 20.032 1.00 0.00 O ATOM 4828 CB ALA A 312 6.288 2.549 18.805 1.00 0.00 C ATOM 0 H ALA A 312 8.366 3.538 17.924 1.00 0.00 H new ATOM 0 HA ALA A 312 5.704 4.295 17.676 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.296 2.350 19.210 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.439 1.955 17.904 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.042 2.282 19.545 1.00 0.00 H new ATOM 4834 N LYS A 313 7.016 5.525 20.339 1.00 0.00 N ATOM 4835 CA LYS A 313 6.759 6.368 21.506 1.00 0.00 C ATOM 4836 C LYS A 313 5.811 7.513 21.173 1.00 0.00 C ATOM 4837 O LYS A 313 5.329 8.181 22.091 1.00 0.00 O ATOM 4838 CB LYS A 313 8.067 6.983 22.015 1.00 0.00 C ATOM 4839 CG LYS A 313 9.012 5.929 22.591 1.00 0.00 C ATOM 4840 CD LYS A 313 10.413 6.481 22.837 1.00 0.00 C ATOM 4841 CE LYS A 313 10.409 7.482 23.989 1.00 0.00 C ATOM 4842 NZ LYS A 313 11.776 7.884 24.350 1.00 0.00 N ATOM 0 H LYS A 313 7.998 5.485 20.068 1.00 0.00 H new ATOM 0 HA LYS A 313 6.308 5.729 22.265 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.563 7.506 21.198 1.00 0.00 H new ATOM 0 HB3 LYS A 313 7.844 7.726 22.780 1.00 0.00 H new ATOM 0 HG2 LYS A 313 8.603 5.551 23.528 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.072 5.084 21.905 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.096 5.662 23.063 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.782 6.963 21.932 1.00 0.00 H new ATOM 0 HE2 LYS A 313 9.831 8.362 23.707 1.00 0.00 H new ATOM 0 HE3 LYS A 313 9.916 7.041 24.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 11.742 8.565 25.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.319 7.046 24.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.236 8.326 23.529 1.00 0.00 H new ATOM 4856 N ASP A 314 5.591 7.828 19.898 1.00 0.00 N ATOM 4857 CA ASP A 314 4.703 8.907 19.506 1.00 0.00 C ATOM 4858 C ASP A 314 3.415 8.353 18.919 1.00 0.00 C ATOM 4859 O ASP A 314 3.472 7.472 18.057 1.00 0.00 O ATOM 4860 CB ASP A 314 5.377 9.859 18.533 1.00 0.00 C ATOM 4861 CG ASP A 314 4.951 11.268 18.883 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.887 11.708 18.401 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.634 11.857 19.756 1.00 0.00 O ATOM 0 H ASP A 314 6.025 7.341 19.114 1.00 0.00 H new ATOM 0 HA ASP A 314 4.456 9.477 20.402 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.461 9.763 18.595 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.094 9.619 17.508 1.00 0.00 H new ATOM 4868 N PRO A 315 2.251 8.894 19.309 1.00 0.00 N ATOM 4869 CA PRO A 315 0.956 8.433 18.831 1.00 0.00 C ATOM 4870 C PRO A 315 0.839 8.471 17.307 1.00 0.00 C ATOM 4871 O PRO A 315 0.199 7.584 16.740 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.096 9.286 19.550 1.00 0.00 C ATOM 4873 CG PRO A 315 0.692 10.498 20.039 1.00 0.00 C ATOM 4874 CD PRO A 315 2.077 9.936 20.302 1.00 0.00 C ATOM 0 HA PRO A 315 0.807 7.379 19.065 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.902 9.578 18.877 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.552 8.744 20.379 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.716 11.290 19.291 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.254 10.925 20.941 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.841 10.707 20.204 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.156 9.536 21.313 1.00 0.00 H new ATOM 4882 N ARG A 316 1.458 9.450 16.627 1.00 0.00 N ATOM 4883 CA ARG A 316 1.377 9.499 15.165 1.00 0.00 C ATOM 4884 C ARG A 316 2.019 8.258 14.537 1.00 0.00 C ATOM 4885 O ARG A 316 1.568 7.848 13.466 1.00 0.00 O ATOM 4886 CB ARG A 316 1.898 10.814 14.566 1.00 0.00 C ATOM 4887 CG ARG A 316 3.325 11.195 14.984 1.00 0.00 C ATOM 4888 CD ARG A 316 3.376 12.586 15.613 1.00 0.00 C ATOM 4889 NE ARG A 316 3.556 13.671 14.642 1.00 0.00 N ATOM 4890 CZ ARG A 316 4.009 14.877 14.995 1.00 0.00 C ATOM 4891 NH1 ARG A 316 3.888 15.293 16.249 1.00 0.00 N ATOM 4892 NH2 ARG A 316 4.606 15.660 14.107 1.00 0.00 N ATOM 0 H ARG A 316 2.005 10.197 17.055 1.00 0.00 H new ATOM 0 HA ARG A 316 0.318 9.483 14.907 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.861 10.741 13.479 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.223 11.620 14.854 1.00 0.00 H new ATOM 0 HG2 ARG A 316 3.705 10.460 15.694 1.00 0.00 H new ATOM 0 HG3 ARG A 316 3.980 11.165 14.113 1.00 0.00 H new ATOM 0 HD2 ARG A 316 2.453 12.757 16.168 1.00 0.00 H new ATOM 0 HD3 ARG A 316 4.192 12.618 16.335 1.00 0.00 H new ATOM 0 HE ARG A 316 3.327 13.498 13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 316 3.448 14.692 16.946 1.00 0.00 H new ATOM 0 HH12 ARG A 316 4.235 16.214 16.516 1.00 0.00 H new ATOM 0 HH21 ARG A 316 4.723 15.343 13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 316 4.948 16.579 14.386 1.00 0.00 H new ATOM 4906 N ILE A 317 3.077 7.686 15.129 1.00 0.00 N ATOM 4907 CA ILE A 317 3.712 6.483 14.615 1.00 0.00 C ATOM 4908 C ILE A 317 2.849 5.310 15.061 1.00 0.00 C ATOM 4909 O ILE A 317 2.417 4.539 14.207 1.00 0.00 O ATOM 4910 CB ILE A 317 5.156 6.316 15.135 1.00 0.00 C ATOM 4911 CG1 ILE A 317 6.134 7.294 14.451 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.678 4.906 14.822 1.00 0.00 C ATOM 4913 CD1 ILE A 317 6.179 8.696 15.034 1.00 0.00 C ATOM 0 H ILE A 317 3.510 8.051 15.977 1.00 0.00 H new ATOM 0 HA ILE A 317 3.787 6.539 13.529 1.00 0.00 H new ATOM 0 HB ILE A 317 5.114 6.508 16.207 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.136 6.869 14.498 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.868 7.367 13.397 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.697 4.804 15.195 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.039 4.166 15.305 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.668 4.745 13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.898 9.298 14.478 1.00 0.00 H new ATOM 0 HD12 ILE A 317 5.191 9.152 14.962 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.480 8.645 16.080 1.00 0.00 H new ATOM 4925 N ALA A 318 2.581 5.198 16.370 1.00 0.00 N ATOM 4926 CA ALA A 318 1.799 4.124 16.962 1.00 0.00 C ATOM 4927 C ALA A 318 0.543 3.813 16.155 1.00 0.00 C ATOM 4928 O ALA A 318 0.366 2.683 15.713 1.00 0.00 O ATOM 4929 CB ALA A 318 1.458 4.451 18.418 1.00 0.00 C ATOM 0 H ALA A 318 2.915 5.874 17.057 1.00 0.00 H new ATOM 0 HA ALA A 318 2.412 3.223 16.944 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.873 3.637 18.846 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.379 4.575 18.988 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.880 5.374 18.458 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.305 4.809 15.902 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.538 4.622 15.153 1.00 0.00 C ATOM 4937 C ALA A 319 -1.324 4.128 13.711 1.00 0.00 C ATOM 4938 O ALA A 319 -2.208 3.475 13.155 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.298 5.938 15.176 1.00 0.00 C ATOM 0 H ALA A 319 -0.152 5.768 16.213 1.00 0.00 H new ATOM 0 HA ALA A 319 -2.111 3.828 15.632 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.230 5.830 14.621 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.520 6.212 16.207 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.690 6.717 14.716 1.00 0.00 H new ATOM 4945 N THR A 320 -0.206 4.474 13.074 1.00 0.00 N ATOM 4946 CA THR A 320 0.123 4.041 11.721 1.00 0.00 C ATOM 4947 C THR A 320 0.622 2.586 11.761 1.00 0.00 C ATOM 4948 O THR A 320 0.415 1.836 10.803 1.00 0.00 O ATOM 4949 CB THR A 320 1.189 5.008 11.168 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.628 6.265 10.848 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.965 4.503 9.953 1.00 0.00 C ATOM 0 H THR A 320 0.506 5.073 13.492 1.00 0.00 H new ATOM 0 HA THR A 320 -0.747 4.065 11.065 1.00 0.00 H new ATOM 0 HB THR A 320 1.905 5.092 11.986 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.835 6.906 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.688 5.258 9.644 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.489 3.583 10.212 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.272 4.308 9.134 1.00 0.00 H new ATOM 4959 N MET A 321 1.295 2.185 12.843 1.00 0.00 N ATOM 4960 CA MET A 321 1.802 0.837 13.001 1.00 0.00 C ATOM 4961 C MET A 321 0.628 -0.079 13.308 1.00 0.00 C ATOM 4962 O MET A 321 0.536 -1.155 12.724 1.00 0.00 O ATOM 4963 CB MET A 321 2.822 0.804 14.142 1.00 0.00 C ATOM 4964 CG MET A 321 3.564 -0.535 14.201 1.00 0.00 C ATOM 4965 SD MET A 321 4.747 -0.790 12.849 1.00 0.00 S ATOM 4966 CE MET A 321 5.634 -2.253 13.459 1.00 0.00 C ATOM 0 H MET A 321 1.500 2.797 13.633 1.00 0.00 H new ATOM 0 HA MET A 321 2.298 0.504 12.089 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.541 1.613 14.011 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.313 0.980 15.090 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.095 -0.602 15.151 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.833 -1.344 14.187 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.581 -2.352 12.928 1.00 0.00 H new ATOM 0 HE2 MET A 321 5.827 -2.143 14.526 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.028 -3.143 13.290 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.291 0.380 14.166 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.476 -0.345 14.599 1.00 0.00 C ATOM 4978 C GLU A 322 -2.239 -0.908 13.417 1.00 0.00 C ATOM 4979 O GLU A 322 -2.705 -2.031 13.511 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.420 0.566 15.408 1.00 0.00 C ATOM 4981 CG GLU A 322 -2.036 0.732 16.880 1.00 0.00 C ATOM 4982 CD GLU A 322 -2.260 -0.571 17.651 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.417 -1.490 17.588 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -3.310 -0.718 18.316 1.00 0.00 O ATOM 0 H GLU A 322 -0.220 1.305 14.591 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.132 -1.164 15.230 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.445 1.550 14.939 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.430 0.161 15.353 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.990 1.030 16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.628 1.531 17.327 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.378 -0.127 12.344 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.085 -0.457 11.103 1.00 0.00 C ATOM 4993 C ASN A 323 -2.471 -1.694 10.455 1.00 0.00 C ATOM 4994 O ASN A 323 -3.199 -2.581 10.011 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.038 0.754 10.151 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.980 1.907 10.511 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.021 2.926 9.830 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.779 1.793 11.559 1.00 0.00 N ATOM 0 H ASN A 323 -1.976 0.810 12.316 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.127 -0.685 11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.017 1.135 10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.277 0.413 9.144 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.422 2.549 11.795 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.752 0.949 12.131 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.144 -1.768 10.393 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.460 -2.925 9.829 1.00 0.00 C ATOM 5007 C ALA A 324 -0.488 -4.109 10.811 1.00 0.00 C ATOM 5008 O ALA A 324 -0.363 -5.255 10.394 1.00 0.00 O ATOM 5009 CB ALA A 324 0.981 -2.544 9.500 1.00 0.00 C ATOM 0 H ALA A 324 -0.519 -1.035 10.729 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.974 -3.233 8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.498 -3.406 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.986 -1.728 8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.490 -2.226 10.410 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.668 -3.851 12.111 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.704 -4.870 13.161 1.00 0.00 C ATOM 5017 C GLN A 325 -2.109 -5.433 13.392 1.00 0.00 C ATOM 5018 O GLN A 325 -2.268 -6.463 14.053 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.167 -4.288 14.479 1.00 0.00 C ATOM 5020 CG GLN A 325 1.298 -3.854 14.401 1.00 0.00 C ATOM 5021 CD GLN A 325 2.279 -5.036 14.472 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.001 -6.142 14.008 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.433 -4.871 15.097 1.00 0.00 N ATOM 0 H GLN A 325 -0.796 -2.904 12.469 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.072 -5.692 12.823 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.777 -3.431 14.764 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.276 -5.033 15.267 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.461 -3.309 13.471 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.511 -3.163 15.217 1.00 0.00 H new ATOM 0 HE21 GLN A 325 3.676 -3.960 15.486 1.00 0.00 H new ATOM 0 HE22 GLN A 325 4.079 -5.655 15.190 1.00 0.00 H new ATOM 5032 N LYS A 326 -3.128 -4.765 12.861 1.00 0.00 N ATOM 5033 CA LYS A 326 -4.538 -5.156 12.961 1.00 0.00 C ATOM 5034 C LYS A 326 -5.053 -5.779 11.669 1.00 0.00 C ATOM 5035 O LYS A 326 -6.228 -6.133 11.608 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.400 -3.985 13.459 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.485 -2.771 12.517 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.311 -2.861 11.242 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.711 -3.359 11.542 1.00 0.00 C ATOM 5040 NZ LYS A 326 -8.457 -3.568 10.297 1.00 0.00 N ATOM 0 H LYS A 326 -2.994 -3.905 12.329 1.00 0.00 H new ATOM 0 HA LYS A 326 -4.617 -5.942 13.712 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.410 -4.353 13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.006 -3.650 14.419 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.874 -1.935 13.098 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.467 -2.512 12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.363 -1.881 10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.825 -3.533 10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.659 -4.292 12.103 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.234 -2.637 12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.439 -3.827 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.449 -2.692 9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.013 -4.333 9.750 1.00 0.00 H new ATOM 5054 N GLY A 327 -4.212 -5.823 10.640 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.524 -6.396 9.348 1.00 0.00 C ATOM 5056 C GLY A 327 -3.639 -7.608 9.130 1.00 0.00 C ATOM 5057 O GLY A 327 -2.821 -7.954 9.984 1.00 0.00 O ATOM 0 H GLY A 327 -3.265 -5.447 10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.575 -6.682 9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -4.361 -5.662 8.559 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.787 -8.231 7.970 1.00 0.00 N ATOM 5062 CA GLU A 328 -3.049 -9.411 7.579 1.00 0.00 C ATOM 5063 C GLU A 328 -2.602 -9.209 6.134 1.00 0.00 C ATOM 5064 O GLU A 328 -3.332 -8.653 5.307 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.968 -10.625 7.804 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.548 -11.885 7.048 1.00 0.00 C ATOM 5067 CD GLU A 328 -4.687 -12.890 6.999 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -4.786 -13.743 7.910 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -5.460 -12.823 6.012 1.00 0.00 O ATOM 0 H GLU A 328 -4.445 -7.915 7.257 1.00 0.00 H new ATOM 0 HA GLU A 328 -2.148 -9.588 8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.999 -10.849 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -4.982 -10.358 7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.245 -11.622 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -2.682 -12.334 7.534 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.392 -9.665 5.835 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.771 -9.560 4.521 1.00 0.00 C ATOM 5078 C ILE A 329 -1.443 -10.536 3.539 1.00 0.00 C ATOM 5079 O ILE A 329 -2.028 -11.553 3.929 1.00 0.00 O ATOM 5080 CB ILE A 329 0.754 -9.755 4.715 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.286 -8.531 5.507 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.541 -9.907 3.401 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.690 -8.720 6.073 1.00 0.00 C ATOM 0 H ILE A 329 -0.798 -10.132 6.521 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.914 -8.581 4.063 1.00 0.00 H new ATOM 0 HB ILE A 329 0.903 -10.691 5.253 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.284 -7.659 4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 329 0.601 -8.316 6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.600 -10.039 3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.174 -10.776 2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.408 -9.013 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.989 -7.821 6.612 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.696 -9.571 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.389 -8.903 5.257 1.00 0.00 H new ATOM 5095 N MET A 330 -1.388 -10.196 2.250 1.00 0.00 N ATOM 5096 CA MET A 330 -1.955 -10.993 1.173 1.00 0.00 C ATOM 5097 C MET A 330 -1.290 -12.374 1.062 1.00 0.00 C ATOM 5098 O MET A 330 -0.188 -12.579 1.578 1.00 0.00 O ATOM 5099 CB MET A 330 -1.786 -10.217 -0.144 1.00 0.00 C ATOM 5100 CG MET A 330 -2.979 -9.284 -0.351 1.00 0.00 C ATOM 5101 SD MET A 330 -3.182 -8.607 -2.009 1.00 0.00 S ATOM 5102 CE MET A 330 -3.491 -10.141 -2.930 1.00 0.00 C ATOM 0 H MET A 330 -0.938 -9.341 1.924 1.00 0.00 H new ATOM 0 HA MET A 330 -3.010 -11.167 1.386 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.861 -9.640 -0.121 1.00 0.00 H new ATOM 0 HB3 MET A 330 -1.707 -10.913 -0.979 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.887 -9.826 -0.089 1.00 0.00 H new ATOM 0 HG3 MET A 330 -2.890 -8.454 0.350 1.00 0.00 H new ATOM 0 HE1 MET A 330 -3.831 -9.899 -3.937 1.00 0.00 H new ATOM 0 HE2 MET A 330 -2.571 -10.722 -2.988 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.257 -10.724 -2.419 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.930 -13.329 0.362 1.00 0.00 N ATOM 5113 CA PRO A 331 -1.382 -14.664 0.180 1.00 0.00 C ATOM 5114 C PRO A 331 -0.178 -14.678 -0.778 1.00 0.00 C ATOM 5115 O PRO A 331 0.223 -13.662 -1.366 1.00 0.00 O ATOM 5116 CB PRO A 331 -2.554 -15.504 -0.334 1.00 0.00 C ATOM 5117 CG PRO A 331 -3.406 -14.499 -1.096 1.00 0.00 C ATOM 5118 CD PRO A 331 -3.238 -13.224 -0.278 1.00 0.00 C ATOM 0 HA PRO A 331 -0.980 -15.066 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -2.214 -16.313 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.109 -15.961 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -3.059 -14.370 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -4.449 -14.811 -1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.291 -12.341 -0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.030 -13.129 0.465 1.00 0.00 H new ATOM 5126 N ASN A 332 0.377 -15.882 -0.942 1.00 0.00 N ATOM 5127 CA ASN A 332 1.529 -16.198 -1.779 1.00 0.00 C ATOM 5128 C ASN A 332 1.295 -17.461 -2.634 1.00 0.00 C ATOM 5129 O ASN A 332 2.256 -18.046 -3.143 1.00 0.00 O ATOM 5130 CB ASN A 332 2.755 -16.314 -0.855 1.00 0.00 C ATOM 5131 CG ASN A 332 4.062 -16.460 -1.621 1.00 0.00 C ATOM 5132 OD1 ASN A 332 4.449 -15.594 -2.400 1.00 0.00 O ATOM 5133 ND2 ASN A 332 4.791 -17.537 -1.390 1.00 0.00 N ATOM 0 H ASN A 332 0.011 -16.706 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 332 1.699 -15.404 -2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 332 2.809 -15.430 -0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 332 2.628 -17.173 -0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 332 5.688 -17.657 -1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 332 4.457 -18.249 -0.740 1.00 0.00 H new ATOM 5140 N ILE A 333 0.043 -17.918 -2.799 1.00 0.00 N ATOM 5141 CA ILE A 333 -0.317 -19.115 -3.578 1.00 0.00 C ATOM 5142 C ILE A 333 -1.208 -18.770 -4.791 1.00 0.00 C ATOM 5143 O ILE A 333 -1.968 -17.797 -4.737 1.00 0.00 O ATOM 5144 CB ILE A 333 -0.937 -20.194 -2.656 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -2.280 -19.766 -2.030 1.00 0.00 C ATOM 5146 CG2 ILE A 333 0.080 -20.584 -1.574 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -2.973 -20.882 -1.237 1.00 0.00 C ATOM 0 H ILE A 333 -0.766 -17.455 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 333 0.595 -19.537 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 333 -1.168 -21.060 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -2.109 -18.916 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -2.948 -19.426 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -0.354 -21.343 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 333 0.979 -20.981 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 333 0.338 -19.705 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -3.911 -20.508 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -3.177 -21.725 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -2.324 -21.207 -0.423 1.00 0.00 H new ATOM 5159 N PRO A 334 -1.192 -19.581 -5.866 1.00 0.00 N ATOM 5160 CA PRO A 334 -1.979 -19.343 -7.076 1.00 0.00 C ATOM 5161 C PRO A 334 -3.484 -19.605 -6.944 1.00 0.00 C ATOM 5162 O PRO A 334 -4.231 -19.328 -7.885 1.00 0.00 O ATOM 5163 CB PRO A 334 -1.379 -20.265 -8.136 1.00 0.00 C ATOM 5164 CG PRO A 334 -0.794 -21.419 -7.332 1.00 0.00 C ATOM 5165 CD PRO A 334 -0.337 -20.748 -6.044 1.00 0.00 C ATOM 0 HA PRO A 334 -1.922 -18.283 -7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.137 -20.612 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.612 -19.756 -8.720 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.536 -22.194 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.036 -21.894 -7.855 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.427 -21.429 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.711 -20.456 -6.108 1.00 0.00 H new ATOM 5173 N GLN A 335 -3.972 -20.124 -5.814 1.00 0.00 N ATOM 5174 CA GLN A 335 -5.400 -20.400 -5.602 1.00 0.00 C ATOM 5175 C GLN A 335 -6.260 -19.135 -5.771 1.00 0.00 C ATOM 5176 O GLN A 335 -7.462 -19.242 -6.024 1.00 0.00 O ATOM 5177 CB GLN A 335 -5.630 -21.110 -4.255 1.00 0.00 C ATOM 5178 CG GLN A 335 -5.412 -22.633 -4.324 1.00 0.00 C ATOM 5179 CD GLN A 335 -4.090 -23.010 -4.985 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -3.021 -22.679 -4.485 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -4.114 -23.692 -6.119 1.00 0.00 N ATOM 0 H GLN A 335 -3.386 -20.367 -5.015 1.00 0.00 H new ATOM 0 HA GLN A 335 -5.730 -21.088 -6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -4.957 -20.687 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.647 -20.910 -3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -5.440 -23.046 -3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -6.233 -23.089 -4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -5.006 -23.965 -6.531 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -3.240 -23.945 -6.581 1.00 0.00 H new ATOM 5190 N MET A 336 -5.661 -17.940 -5.685 1.00 0.00 N ATOM 5191 CA MET A 336 -6.374 -16.683 -5.875 1.00 0.00 C ATOM 5192 C MET A 336 -6.955 -16.603 -7.300 1.00 0.00 C ATOM 5193 O MET A 336 -7.941 -15.905 -7.504 1.00 0.00 O ATOM 5194 CB MET A 336 -5.448 -15.485 -5.645 1.00 0.00 C ATOM 5195 CG MET A 336 -5.151 -15.211 -4.166 1.00 0.00 C ATOM 5196 SD MET A 336 -5.346 -13.463 -3.707 1.00 0.00 S ATOM 5197 CE MET A 336 -7.144 -13.401 -3.460 1.00 0.00 C ATOM 0 H MET A 336 -4.668 -17.824 -5.481 1.00 0.00 H new ATOM 0 HA MET A 336 -7.184 -16.651 -5.147 1.00 0.00 H new ATOM 0 HB2 MET A 336 -4.508 -15.658 -6.169 1.00 0.00 H new ATOM 0 HB3 MET A 336 -5.901 -14.597 -6.086 1.00 0.00 H new ATOM 0 HG2 MET A 336 -5.815 -15.818 -3.550 1.00 0.00 H new ATOM 0 HG3 MET A 336 -4.132 -15.527 -3.942 1.00 0.00 H new ATOM 0 HE1 MET A 336 -7.422 -12.429 -3.053 1.00 0.00 H new ATOM 0 HE2 MET A 336 -7.648 -13.552 -4.415 1.00 0.00 H new ATOM 0 HE3 MET A 336 -7.443 -14.185 -2.764 1.00 0.00 H new ATOM 5207 N SER A 337 -6.391 -17.326 -8.275 1.00 0.00 N ATOM 5208 CA SER A 337 -6.845 -17.362 -9.664 1.00 0.00 C ATOM 5209 C SER A 337 -8.332 -17.739 -9.694 1.00 0.00 C ATOM 5210 O SER A 337 -9.160 -17.024 -10.268 1.00 0.00 O ATOM 5211 CB SER A 337 -5.955 -18.371 -10.410 1.00 0.00 C ATOM 5212 OG SER A 337 -6.311 -18.581 -11.762 1.00 0.00 O ATOM 0 H SER A 337 -5.579 -17.921 -8.110 1.00 0.00 H new ATOM 0 HA SER A 337 -6.757 -16.394 -10.156 1.00 0.00 H new ATOM 0 HB2 SER A 337 -4.922 -18.025 -10.369 1.00 0.00 H new ATOM 0 HB3 SER A 337 -5.992 -19.326 -9.885 1.00 0.00 H new ATOM 0 HG SER A 337 -5.699 -19.232 -12.164 1.00 0.00 H new ATOM 5218 N ALA A 338 -8.676 -18.861 -9.048 1.00 0.00 N ATOM 5219 CA ALA A 338 -10.045 -19.343 -8.981 1.00 0.00 C ATOM 5220 C ALA A 338 -10.913 -18.373 -8.199 1.00 0.00 C ATOM 5221 O ALA A 338 -12.031 -18.081 -8.617 1.00 0.00 O ATOM 5222 CB ALA A 338 -10.082 -20.717 -8.306 1.00 0.00 C ATOM 0 H ALA A 338 -8.006 -19.454 -8.559 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.432 -19.425 -9.997 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -11.112 -21.072 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.481 -21.421 -8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -9.680 -20.637 -7.296 1.00 0.00 H new ATOM 5228 N PHE A 339 -10.390 -17.887 -7.072 1.00 0.00 N ATOM 5229 CA PHE A 339 -11.078 -16.956 -6.199 1.00 0.00 C ATOM 5230 C PHE A 339 -11.556 -15.733 -6.980 1.00 0.00 C ATOM 5231 O PHE A 339 -12.747 -15.429 -6.959 1.00 0.00 O ATOM 5232 CB PHE A 339 -10.152 -16.584 -5.039 1.00 0.00 C ATOM 5233 CG PHE A 339 -10.735 -15.572 -4.086 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -11.496 -16.003 -2.987 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -10.516 -14.199 -4.296 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -12.009 -15.067 -2.078 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -11.057 -13.264 -3.404 1.00 0.00 C ATOM 5238 CZ PHE A 339 -11.798 -13.695 -2.293 1.00 0.00 C ATOM 0 H PHE A 339 -9.459 -18.139 -6.741 1.00 0.00 H new ATOM 0 HA PHE A 339 -11.971 -17.424 -5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -9.902 -17.488 -4.484 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -9.220 -16.191 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -11.686 -17.056 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -9.933 -13.866 -5.142 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -12.565 -15.400 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -10.903 -12.208 -3.572 1.00 0.00 H new ATOM 0 HZ PHE A 339 -12.206 -12.971 -1.603 1.00 0.00 H new ATOM 5248 N TRP A 340 -10.659 -15.051 -7.700 1.00 0.00 N ATOM 5249 CA TRP A 340 -11.037 -13.869 -8.456 1.00 0.00 C ATOM 5250 C TRP A 340 -12.097 -14.198 -9.493 1.00 0.00 C ATOM 5251 O TRP A 340 -13.117 -13.512 -9.532 1.00 0.00 O ATOM 5252 CB TRP A 340 -9.821 -13.207 -9.108 1.00 0.00 C ATOM 5253 CG TRP A 340 -8.815 -12.647 -8.153 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -7.489 -12.896 -8.197 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -9.018 -11.739 -7.025 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -6.860 -12.217 -7.176 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -7.749 -11.470 -6.436 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -10.138 -11.117 -6.428 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -7.595 -10.611 -5.338 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -10.002 -10.283 -5.305 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -8.733 -10.017 -4.768 1.00 0.00 C ATOM 0 H TRP A 340 -9.673 -15.301 -7.770 1.00 0.00 H new ATOM 0 HA TRP A 340 -11.464 -13.154 -7.752 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -9.326 -13.940 -9.745 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -10.169 -12.404 -9.758 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -6.997 -13.529 -8.920 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -5.858 -12.262 -6.991 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -11.120 -11.286 -6.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.613 -10.409 -4.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -10.879 -9.844 -4.853 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -8.632 -9.357 -3.919 1.00 0.00 H new ATOM 5272 N TYR A 341 -11.890 -15.238 -10.309 1.00 0.00 N ATOM 5273 CA TYR A 341 -12.858 -15.612 -11.334 1.00 0.00 C ATOM 5274 C TYR A 341 -14.246 -15.851 -10.726 1.00 0.00 C ATOM 5275 O TYR A 341 -15.258 -15.420 -11.280 1.00 0.00 O ATOM 5276 CB TYR A 341 -12.365 -16.851 -12.094 1.00 0.00 C ATOM 5277 CG TYR A 341 -13.280 -17.225 -13.245 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -13.158 -16.555 -14.474 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -14.291 -18.189 -13.074 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -14.056 -16.819 -15.522 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -15.202 -18.447 -14.114 1.00 0.00 C ATOM 5282 CZ TYR A 341 -15.098 -17.753 -15.339 1.00 0.00 C ATOM 5283 OH TYR A 341 -16.016 -17.941 -16.326 1.00 0.00 O ATOM 0 H TYR A 341 -11.061 -15.831 -10.276 1.00 0.00 H new ATOM 0 HA TYR A 341 -12.952 -14.786 -12.040 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.362 -16.664 -12.477 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.291 -17.692 -11.404 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -12.368 -15.832 -14.614 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.367 -18.731 -12.143 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -13.949 -16.307 -16.467 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.984 -19.179 -13.975 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.666 -18.618 -16.044 1.00 0.00 H new ATOM 5293 N ALA A 342 -14.289 -16.537 -9.582 1.00 0.00 N ATOM 5294 CA ALA A 342 -15.506 -16.865 -8.868 1.00 0.00 C ATOM 5295 C ALA A 342 -16.251 -15.613 -8.401 1.00 0.00 C ATOM 5296 O ALA A 342 -17.421 -15.425 -8.753 1.00 0.00 O ATOM 5297 CB ALA A 342 -15.145 -17.781 -7.694 1.00 0.00 C ATOM 0 H ALA A 342 -13.449 -16.886 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 342 -16.190 -17.384 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -16.049 -18.040 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -14.678 -18.690 -8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -14.451 -17.266 -7.030 1.00 0.00 H new ATOM 5303 N VAL A 343 -15.590 -14.757 -7.616 1.00 0.00 N ATOM 5304 CA VAL A 343 -16.209 -13.545 -7.097 1.00 0.00 C ATOM 5305 C VAL A 343 -16.592 -12.588 -8.236 1.00 0.00 C ATOM 5306 O VAL A 343 -17.690 -12.031 -8.192 1.00 0.00 O ATOM 5307 CB VAL A 343 -15.332 -12.884 -6.012 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -16.132 -11.763 -5.340 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -14.910 -13.854 -4.894 1.00 0.00 C ATOM 0 H VAL A 343 -14.620 -14.887 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 343 -17.141 -13.819 -6.602 1.00 0.00 H new ATOM 0 HB VAL A 343 -14.436 -12.525 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -15.521 -11.290 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -16.416 -11.021 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -17.030 -12.180 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -14.296 -13.324 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -15.798 -14.250 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -14.337 -14.676 -5.323 1.00 0.00 H new ATOM 5319 N ARG A 344 -15.753 -12.424 -9.275 1.00 0.00 N ATOM 5320 CA ARG A 344 -16.041 -11.539 -10.415 1.00 0.00 C ATOM 5321 C ARG A 344 -17.428 -11.843 -10.976 1.00 0.00 C ATOM 5322 O ARG A 344 -18.158 -10.918 -11.326 1.00 0.00 O ATOM 5323 CB ARG A 344 -14.984 -11.694 -11.530 1.00 0.00 C ATOM 5324 CG ARG A 344 -13.635 -10.995 -11.282 1.00 0.00 C ATOM 5325 CD ARG A 344 -13.645 -9.487 -11.567 1.00 0.00 C ATOM 5326 NE ARG A 344 -13.393 -9.200 -12.984 1.00 0.00 N ATOM 5327 CZ ARG A 344 -12.254 -8.735 -13.513 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -11.232 -8.332 -12.769 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -12.150 -8.720 -14.828 1.00 0.00 N ATOM 0 H ARG A 344 -14.855 -12.903 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 344 -16.009 -10.510 -10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -14.797 -12.757 -11.681 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -15.405 -11.309 -12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -13.341 -11.155 -10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -12.875 -11.466 -11.905 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -14.609 -9.068 -11.277 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -12.887 -8.996 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 344 -14.163 -9.372 -13.631 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.296 -8.370 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -10.383 -7.985 -13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -12.922 -9.055 -15.404 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -11.298 -8.373 -15.268 1.00 0.00 H new ATOM 5343 N THR A 345 -17.815 -13.115 -11.088 1.00 0.00 N ATOM 5344 CA THR A 345 -19.137 -13.441 -11.600 1.00 0.00 C ATOM 5345 C THR A 345 -20.194 -13.275 -10.503 1.00 0.00 C ATOM 5346 O THR A 345 -21.223 -12.651 -10.746 1.00 0.00 O ATOM 5347 CB THR A 345 -19.155 -14.862 -12.172 1.00 0.00 C ATOM 5348 OG1 THR A 345 -18.025 -15.122 -12.982 1.00 0.00 O ATOM 5349 CG2 THR A 345 -20.409 -15.067 -13.019 1.00 0.00 C ATOM 0 H THR A 345 -17.241 -13.919 -10.835 1.00 0.00 H new ATOM 0 HA THR A 345 -19.378 -12.749 -12.407 1.00 0.00 H new ATOM 0 HB THR A 345 -19.143 -15.547 -11.324 1.00 0.00 H new ATOM 0 HG1 THR A 345 -17.231 -15.215 -12.415 1.00 0.00 H new ATOM 0 HG21 THR A 345 -20.414 -16.080 -13.422 1.00 0.00 H new ATOM 0 HG22 THR A 345 -21.294 -14.918 -12.401 1.00 0.00 H new ATOM 0 HG23 THR A 345 -20.415 -14.350 -13.840 1.00 0.00 H new ATOM 5357 N ALA A 346 -19.964 -13.800 -9.293 1.00 0.00 N ATOM 5358 CA ALA A 346 -20.913 -13.719 -8.189 1.00 0.00 C ATOM 5359 C ALA A 346 -21.403 -12.302 -7.897 1.00 0.00 C ATOM 5360 O ALA A 346 -22.601 -12.104 -7.691 1.00 0.00 O ATOM 5361 CB ALA A 346 -20.278 -14.308 -6.937 1.00 0.00 C ATOM 0 H ALA A 346 -19.105 -14.296 -9.056 1.00 0.00 H new ATOM 0 HA ALA A 346 -21.792 -14.289 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -20.984 -14.249 -6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -20.016 -15.351 -7.118 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -19.378 -13.746 -6.687 1.00 0.00 H new ATOM 5367 N VAL A 347 -20.494 -11.329 -7.870 1.00 0.00 N ATOM 5368 CA VAL A 347 -20.830 -9.939 -7.605 1.00 0.00 C ATOM 5369 C VAL A 347 -21.798 -9.447 -8.674 1.00 0.00 C ATOM 5370 O VAL A 347 -22.819 -8.857 -8.328 1.00 0.00 O ATOM 5371 CB VAL A 347 -19.534 -9.108 -7.506 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -19.771 -7.597 -7.582 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -18.858 -9.415 -6.164 1.00 0.00 C ATOM 0 H VAL A 347 -19.500 -11.488 -8.033 1.00 0.00 H new ATOM 0 HA VAL A 347 -21.339 -9.829 -6.648 1.00 0.00 H new ATOM 0 HB VAL A 347 -18.914 -9.386 -8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -18.817 -7.075 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -20.245 -7.350 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -20.420 -7.289 -6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -17.939 -8.835 -6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -19.531 -9.151 -5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -18.622 -10.478 -6.110 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.513 -9.697 -9.953 1.00 0.00 N ATOM 5384 CA ILE A 348 -22.390 -9.258 -11.031 1.00 0.00 C ATOM 5385 C ILE A 348 -23.718 -10.027 -10.966 1.00 0.00 C ATOM 5386 O ILE A 348 -24.769 -9.430 -11.188 1.00 0.00 O ATOM 5387 CB ILE A 348 -21.640 -9.344 -12.379 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -20.339 -8.498 -12.374 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -22.528 -8.905 -13.553 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -20.481 -7.036 -11.933 1.00 0.00 C ATOM 0 H ILE A 348 -20.682 -10.201 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 348 -22.662 -8.208 -10.920 1.00 0.00 H new ATOM 0 HB ILE A 348 -21.374 -10.393 -12.511 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -19.617 -8.985 -11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -19.917 -8.513 -13.379 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -21.965 -8.980 -14.483 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -23.405 -9.550 -13.607 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -22.846 -7.873 -13.403 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -19.507 -6.548 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -21.171 -6.520 -12.600 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -20.866 -6.999 -10.914 1.00 0.00 H new ATOM 5402 N ASN A 349 -23.716 -11.313 -10.595 1.00 0.00 N ATOM 5403 CA ASN A 349 -24.933 -12.127 -10.488 1.00 0.00 C ATOM 5404 C ASN A 349 -25.881 -11.495 -9.477 1.00 0.00 C ATOM 5405 O ASN A 349 -27.058 -11.305 -9.788 1.00 0.00 O ATOM 5406 CB ASN A 349 -24.627 -13.590 -10.104 1.00 0.00 C ATOM 5407 CG ASN A 349 -24.119 -14.439 -11.265 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -23.929 -13.960 -12.373 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -23.911 -15.729 -11.055 1.00 0.00 N ATOM 0 H ASN A 349 -22.864 -11.822 -10.359 1.00 0.00 H new ATOM 0 HA ASN A 349 -25.406 -12.152 -11.470 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -23.883 -13.599 -9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -25.531 -14.046 -9.701 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -23.592 -16.325 -11.819 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -24.070 -16.127 -10.130 1.00 0.00 H new ATOM 5416 N ALA A 350 -25.374 -11.165 -8.287 1.00 0.00 N ATOM 5417 CA ALA A 350 -26.162 -10.547 -7.232 1.00 0.00 C ATOM 5418 C ALA A 350 -26.545 -9.110 -7.609 1.00 0.00 C ATOM 5419 O ALA A 350 -27.700 -8.730 -7.445 1.00 0.00 O ATOM 5420 CB ALA A 350 -25.377 -10.595 -5.917 1.00 0.00 C ATOM 0 H ALA A 350 -24.399 -11.322 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 350 -27.091 -11.102 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -25.966 -10.132 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -25.168 -11.632 -5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -24.438 -10.054 -6.034 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.614 -8.320 -8.161 1.00 0.00 N ATOM 5427 CA ALA A 351 -25.856 -6.930 -8.558 1.00 0.00 C ATOM 5428 C ALA A 351 -26.915 -6.814 -9.660 1.00 0.00 C ATOM 5429 O ALA A 351 -27.591 -5.790 -9.743 1.00 0.00 O ATOM 5430 CB ALA A 351 -24.553 -6.270 -9.026 1.00 0.00 C ATOM 0 H ALA A 351 -24.661 -8.634 -8.346 1.00 0.00 H new ATOM 0 HA ALA A 351 -26.235 -6.412 -7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -24.752 -5.238 -9.317 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -23.826 -6.284 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -24.154 -6.817 -9.880 1.00 0.00 H new ATOM 5436 N SER A 352 -27.046 -7.835 -10.510 1.00 0.00 N ATOM 5437 CA SER A 352 -28.026 -7.867 -11.590 1.00 0.00 C ATOM 5438 C SER A 352 -29.314 -8.548 -11.112 1.00 0.00 C ATOM 5439 O SER A 352 -30.315 -8.526 -11.820 1.00 0.00 O ATOM 5440 CB SER A 352 -27.464 -8.621 -12.804 1.00 0.00 C ATOM 5441 OG SER A 352 -26.150 -8.203 -13.124 1.00 0.00 O ATOM 0 H SER A 352 -26.465 -8.672 -10.464 1.00 0.00 H new ATOM 0 HA SER A 352 -28.248 -6.841 -11.884 1.00 0.00 H new ATOM 0 HB2 SER A 352 -27.464 -9.691 -12.598 1.00 0.00 H new ATOM 0 HB3 SER A 352 -28.115 -8.461 -13.664 1.00 0.00 H new ATOM 0 HG SER A 352 -25.503 -8.771 -12.656 1.00 0.00 H new ATOM 5447 N GLY A 353 -29.304 -9.180 -9.930 1.00 0.00 N ATOM 5448 CA GLY A 353 -30.454 -9.868 -9.370 1.00 0.00 C ATOM 5449 C GLY A 353 -30.762 -11.179 -10.092 1.00 0.00 C ATOM 5450 O GLY A 353 -31.824 -11.751 -9.867 1.00 0.00 O ATOM 0 H GLY A 353 -28.478 -9.223 -9.333 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -30.272 -10.072 -8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -31.325 -9.215 -9.423 1.00 0.00 H new ATOM 5454 N ARG A 354 -29.872 -11.659 -10.974 1.00 0.00 N ATOM 5455 CA ARG A 354 -30.108 -12.905 -11.705 1.00 0.00 C ATOM 5456 C ARG A 354 -30.099 -14.113 -10.783 1.00 0.00 C ATOM 5457 O ARG A 354 -30.741 -15.108 -11.099 1.00 0.00 O ATOM 5458 CB ARG A 354 -29.155 -13.072 -12.892 1.00 0.00 C ATOM 5459 CG ARG A 354 -27.660 -13.144 -12.576 1.00 0.00 C ATOM 5460 CD ARG A 354 -26.870 -13.724 -13.758 1.00 0.00 C ATOM 5461 NE ARG A 354 -26.820 -15.199 -13.710 1.00 0.00 N ATOM 5462 CZ ARG A 354 -25.914 -15.972 -14.325 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -25.032 -15.454 -15.173 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -25.903 -17.277 -14.094 1.00 0.00 N ATOM 0 H ARG A 354 -28.987 -11.203 -11.195 1.00 0.00 H new ATOM 0 HA ARG A 354 -31.111 -12.838 -12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -29.433 -13.981 -13.425 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -29.317 -12.239 -13.577 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -27.287 -12.147 -12.340 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -27.502 -13.761 -11.692 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -27.329 -13.406 -14.694 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -25.856 -13.325 -13.749 1.00 0.00 H new ATOM 0 HE ARG A 354 -27.538 -15.671 -13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -25.037 -14.452 -15.365 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -24.350 -16.058 -15.632 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -26.581 -17.687 -13.452 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -25.216 -17.871 -14.558 1.00 0.00 H new ATOM 5478 N GLN A 355 -29.345 -14.053 -9.686 1.00 0.00 N ATOM 5479 CA GLN A 355 -29.292 -15.143 -8.716 1.00 0.00 C ATOM 5480 C GLN A 355 -29.264 -14.557 -7.300 1.00 0.00 C ATOM 5481 O GLN A 355 -28.870 -13.401 -7.126 1.00 0.00 O ATOM 5482 CB GLN A 355 -28.103 -16.056 -9.051 1.00 0.00 C ATOM 5483 CG GLN A 355 -28.157 -17.372 -8.270 1.00 0.00 C ATOM 5484 CD GLN A 355 -27.186 -18.400 -8.829 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -27.559 -19.333 -9.529 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -25.909 -18.224 -8.560 1.00 0.00 N ATOM 0 H GLN A 355 -28.758 -13.254 -9.447 1.00 0.00 H new ATOM 0 HA GLN A 355 -30.181 -15.772 -8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -28.098 -16.268 -10.120 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -27.172 -15.537 -8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -27.923 -17.183 -7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -29.170 -17.773 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -25.614 -17.442 -7.975 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.215 -18.870 -8.936 1.00 0.00 H new ATOM 5495 N THR A 356 -29.670 -15.337 -6.289 1.00 0.00 N ATOM 5496 CA THR A 356 -29.705 -14.909 -4.898 1.00 0.00 C ATOM 5497 C THR A 356 -28.285 -14.576 -4.438 1.00 0.00 C ATOM 5498 O THR A 356 -27.336 -15.171 -4.943 1.00 0.00 O ATOM 5499 CB THR A 356 -30.298 -16.068 -4.067 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.379 -16.661 -4.763 1.00 0.00 O ATOM 5501 CG2 THR A 356 -30.802 -15.618 -2.693 1.00 0.00 C ATOM 0 H THR A 356 -29.987 -16.297 -6.425 1.00 0.00 H new ATOM 0 HA THR A 356 -30.319 -14.017 -4.772 1.00 0.00 H new ATOM 0 HB THR A 356 -29.489 -16.782 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 356 -31.748 -17.396 -4.230 1.00 0.00 H new ATOM 0 HG21 THR A 356 -31.207 -16.475 -2.155 1.00 0.00 H new ATOM 0 HG22 THR A 356 -29.976 -15.191 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 356 -31.582 -14.867 -2.820 1.00 0.00 H new ATOM 5509 N VAL A 357 -28.125 -13.678 -3.459 1.00 0.00 N ATOM 5510 CA VAL A 357 -26.810 -13.308 -2.933 1.00 0.00 C ATOM 5511 C VAL A 357 -26.129 -14.584 -2.419 1.00 0.00 C ATOM 5512 O VAL A 357 -25.000 -14.888 -2.801 1.00 0.00 O ATOM 5513 CB VAL A 357 -26.959 -12.228 -1.832 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.598 -11.754 -1.305 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.733 -10.992 -2.325 1.00 0.00 C ATOM 0 H VAL A 357 -28.901 -13.190 -3.012 1.00 0.00 H new ATOM 0 HA VAL A 357 -26.185 -12.869 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 357 -27.519 -12.711 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.749 -10.997 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.057 -12.600 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.019 -11.327 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.810 -10.265 -1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.205 -10.544 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -28.732 -11.291 -2.641 1.00 0.00 H new ATOM 5525 N ASP A 358 -26.865 -15.366 -1.625 1.00 0.00 N ATOM 5526 CA ASP A 358 -26.436 -16.621 -1.025 1.00 0.00 C ATOM 5527 C ASP A 358 -25.944 -17.595 -2.083 1.00 0.00 C ATOM 5528 O ASP A 358 -24.840 -18.123 -1.953 1.00 0.00 O ATOM 5529 CB ASP A 358 -27.601 -17.269 -0.254 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.854 -16.586 1.084 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.150 -15.370 1.066 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.683 -17.246 2.136 1.00 0.00 O ATOM 0 H ASP A 358 -27.824 -15.124 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 358 -25.617 -16.397 -0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -28.506 -17.224 -0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -27.382 -18.324 -0.086 1.00 0.00 H new ATOM 5537 N GLU A 359 -26.727 -17.797 -3.147 1.00 0.00 N ATOM 5538 CA GLU A 359 -26.371 -18.735 -4.204 1.00 0.00 C ATOM 5539 C GLU A 359 -25.289 -18.208 -5.126 1.00 0.00 C ATOM 5540 O GLU A 359 -24.506 -18.994 -5.658 1.00 0.00 O ATOM 5541 CB GLU A 359 -27.604 -19.227 -4.970 1.00 0.00 C ATOM 5542 CG GLU A 359 -28.558 -20.012 -4.061 1.00 0.00 C ATOM 5543 CD GLU A 359 -27.828 -21.130 -3.272 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -27.675 -22.239 -3.836 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -27.316 -20.870 -2.158 1.00 0.00 O ATOM 0 H GLU A 359 -27.615 -17.318 -3.295 1.00 0.00 H new ATOM 0 HA GLU A 359 -25.937 -19.603 -3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -28.130 -18.375 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -27.289 -19.859 -5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -29.035 -19.327 -3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -29.351 -20.454 -4.664 1.00 0.00 H new ATOM 5552 N ALA A 360 -25.208 -16.894 -5.341 1.00 0.00 N ATOM 5553 CA ALA A 360 -24.164 -16.345 -6.186 1.00 0.00 C ATOM 5554 C ALA A 360 -22.827 -16.649 -5.524 1.00 0.00 C ATOM 5555 O ALA A 360 -21.873 -17.033 -6.206 1.00 0.00 O ATOM 5556 CB ALA A 360 -24.350 -14.846 -6.432 1.00 0.00 C ATOM 0 H ALA A 360 -25.846 -16.204 -4.945 1.00 0.00 H new ATOM 0 HA ALA A 360 -24.207 -16.807 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -23.545 -14.479 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -25.308 -14.674 -6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -24.329 -14.316 -5.480 1.00 0.00 H new ATOM 5562 N LEU A 361 -22.782 -16.496 -4.202 1.00 0.00 N ATOM 5563 CA LEU A 361 -21.616 -16.763 -3.392 1.00 0.00 C ATOM 5564 C LEU A 361 -21.405 -18.279 -3.281 1.00 0.00 C ATOM 5565 O LEU A 361 -20.260 -18.719 -3.353 1.00 0.00 O ATOM 5566 CB LEU A 361 -21.793 -16.100 -2.018 1.00 0.00 C ATOM 5567 CG LEU A 361 -21.183 -14.692 -1.902 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -21.687 -13.704 -2.954 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -21.477 -14.116 -0.514 1.00 0.00 C ATOM 0 H LEU A 361 -23.583 -16.174 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.724 -16.341 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -22.858 -16.040 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -21.342 -16.740 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 361 -20.113 -14.817 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.209 -12.736 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.445 -14.077 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.767 -13.593 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.044 -13.119 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.555 -14.056 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.041 -14.762 0.248 1.00 0.00 H new ATOM 5581 N LYS A 362 -22.465 -19.086 -3.156 1.00 0.00 N ATOM 5582 CA LYS A 362 -22.379 -20.544 -3.048 1.00 0.00 C ATOM 5583 C LYS A 362 -21.691 -21.126 -4.272 1.00 0.00 C ATOM 5584 O LYS A 362 -20.661 -21.782 -4.144 1.00 0.00 O ATOM 5585 CB LYS A 362 -23.794 -21.131 -2.898 1.00 0.00 C ATOM 5586 CG LYS A 362 -23.869 -22.661 -2.805 1.00 0.00 C ATOM 5587 CD LYS A 362 -23.236 -23.276 -1.553 1.00 0.00 C ATOM 5588 CE LYS A 362 -24.221 -23.426 -0.383 1.00 0.00 C ATOM 5589 NZ LYS A 362 -24.754 -22.132 0.087 1.00 0.00 N ATOM 0 H LYS A 362 -23.423 -18.736 -3.127 1.00 0.00 H new ATOM 0 HA LYS A 362 -21.788 -20.804 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -24.251 -20.707 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -24.395 -20.806 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -24.917 -22.959 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -23.382 -23.086 -3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -22.829 -24.256 -1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -22.398 -22.655 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.049 -24.064 -0.691 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -23.721 -23.930 0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -25.156 -22.247 1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -23.986 -21.431 0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -25.495 -21.805 -0.565 1.00 0.00 H new ATOM 5603 N ASP A 363 -22.243 -20.847 -5.455 1.00 0.00 N ATOM 5604 CA ASP A 363 -21.730 -21.335 -6.738 1.00 0.00 C ATOM 5605 C ASP A 363 -20.263 -20.938 -6.898 1.00 0.00 C ATOM 5606 O ASP A 363 -19.447 -21.649 -7.489 1.00 0.00 O ATOM 5607 CB ASP A 363 -22.563 -20.703 -7.861 1.00 0.00 C ATOM 5608 CG ASP A 363 -22.815 -21.566 -9.096 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -22.001 -22.437 -9.467 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -23.753 -21.206 -9.844 1.00 0.00 O ATOM 0 H ASP A 363 -23.075 -20.265 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 363 -21.802 -22.422 -6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -23.528 -20.412 -7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -22.064 -19.788 -8.181 1.00 0.00 H new ATOM 5615 N ALA A 364 -19.930 -19.744 -6.404 1.00 0.00 N ATOM 5616 CA ALA A 364 -18.587 -19.219 -6.461 1.00 0.00 C ATOM 5617 C ALA A 364 -17.650 -20.005 -5.559 1.00 0.00 C ATOM 5618 O ALA A 364 -16.582 -20.372 -6.034 1.00 0.00 O ATOM 5619 CB ALA A 364 -18.596 -17.723 -6.161 1.00 0.00 C ATOM 0 H ALA A 364 -20.598 -19.119 -5.952 1.00 0.00 H new ATOM 0 HA ALA A 364 -18.197 -19.340 -7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -17.578 -17.337 -6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -19.213 -17.208 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -19.004 -17.554 -5.164 1.00 0.00 H new ATOM 5625 N GLN A 365 -18.023 -20.288 -4.311 1.00 0.00 N ATOM 5626 CA GLN A 365 -17.199 -21.045 -3.373 1.00 0.00 C ATOM 5627 C GLN A 365 -16.766 -22.372 -4.019 1.00 0.00 C ATOM 5628 O GLN A 365 -15.595 -22.755 -3.937 1.00 0.00 O ATOM 5629 CB GLN A 365 -18.024 -21.198 -2.080 1.00 0.00 C ATOM 5630 CG GLN A 365 -17.264 -21.452 -0.768 1.00 0.00 C ATOM 5631 CD GLN A 365 -17.054 -22.921 -0.409 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -17.114 -23.808 -1.257 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -16.726 -23.187 0.847 1.00 0.00 N ATOM 0 H GLN A 365 -18.918 -19.993 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 365 -16.267 -20.540 -3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -18.617 -20.293 -1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -18.724 -22.020 -2.225 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -16.289 -20.968 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -17.806 -20.970 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -16.683 -22.434 1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -16.517 -24.145 1.127 1.00 0.00 H new ATOM 5642 N THR A 366 -17.665 -23.009 -4.766 1.00 0.00 N ATOM 5643 CA THR A 366 -17.421 -24.281 -5.439 1.00 0.00 C ATOM 5644 C THR A 366 -16.328 -24.187 -6.511 1.00 0.00 C ATOM 5645 O THR A 366 -15.674 -25.179 -6.833 1.00 0.00 O ATOM 5646 CB THR A 366 -18.749 -24.775 -6.026 1.00 0.00 C ATOM 5647 OG1 THR A 366 -19.764 -24.553 -5.065 1.00 0.00 O ATOM 5648 CG2 THR A 366 -18.749 -26.273 -6.345 1.00 0.00 C ATOM 0 H THR A 366 -18.605 -22.646 -4.923 1.00 0.00 H new ATOM 0 HA THR A 366 -17.044 -24.998 -4.710 1.00 0.00 H new ATOM 0 HB THR A 366 -18.911 -24.231 -6.956 1.00 0.00 H new ATOM 0 HG1 THR A 366 -20.624 -24.860 -5.420 1.00 0.00 H new ATOM 0 HG21 THR A 366 -19.717 -26.557 -6.757 1.00 0.00 H new ATOM 0 HG22 THR A 366 -17.967 -26.490 -7.073 1.00 0.00 H new ATOM 0 HG23 THR A 366 -18.562 -26.839 -5.433 1.00 0.00 H new ATOM 5656 N ARG A 367 -16.102 -23.006 -7.098 1.00 0.00 N ATOM 5657 CA ARG A 367 -15.072 -22.848 -8.124 1.00 0.00 C ATOM 5658 C ARG A 367 -13.668 -22.891 -7.506 1.00 0.00 C ATOM 5659 O ARG A 367 -12.707 -23.097 -8.248 1.00 0.00 O ATOM 5660 CB ARG A 367 -15.278 -21.535 -8.903 1.00 0.00 C ATOM 5661 CG ARG A 367 -16.552 -21.528 -9.764 1.00 0.00 C ATOM 5662 CD ARG A 367 -16.936 -20.105 -10.210 1.00 0.00 C ATOM 5663 NE ARG A 367 -17.976 -20.059 -11.261 1.00 0.00 N ATOM 5664 CZ ARG A 367 -19.184 -20.638 -11.266 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -19.637 -21.306 -10.216 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -19.952 -20.558 -12.345 1.00 0.00 N ATOM 0 H ARG A 367 -16.616 -22.152 -6.880 1.00 0.00 H new ATOM 0 HA ARG A 367 -15.161 -23.682 -8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -15.321 -20.706 -8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -14.414 -21.363 -9.545 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -16.400 -22.155 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -17.375 -21.966 -9.199 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -17.287 -19.547 -9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -16.043 -19.598 -10.575 1.00 0.00 H new ATOM 0 HE ARG A 367 -17.743 -19.515 -12.091 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -19.062 -21.389 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -20.561 -21.738 -10.246 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -19.622 -20.056 -13.170 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -20.872 -20.998 -12.350 1.00 0.00 H new ATOM 5680 N ILE A 368 -13.529 -22.673 -6.192 1.00 0.00 N ATOM 5681 CA ILE A 368 -12.250 -22.697 -5.486 1.00 0.00 C ATOM 5682 C ILE A 368 -12.008 -24.109 -4.932 1.00 0.00 C ATOM 5683 O ILE A 368 -10.869 -24.580 -4.956 1.00 0.00 O ATOM 5684 CB ILE A 368 -12.202 -21.611 -4.379 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -12.301 -20.157 -4.907 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -10.898 -21.702 -3.572 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -13.731 -19.661 -5.103 1.00 0.00 C ATOM 0 H ILE A 368 -14.321 -22.471 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 368 -11.444 -22.459 -6.180 1.00 0.00 H new ATOM 0 HB ILE A 368 -13.078 -21.819 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -11.790 -19.493 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -11.771 -20.090 -5.857 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -10.891 -20.929 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -10.829 -22.683 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -10.047 -21.559 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -13.713 -18.636 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -14.242 -20.299 -5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -14.261 -19.693 -4.151 1.00 0.00 H new ATOM 5699 N THR A 369 -13.038 -24.804 -4.432 1.00 0.00 N ATOM 5700 CA THR A 369 -12.875 -26.160 -3.898 1.00 0.00 C ATOM 5701 C THR A 369 -12.562 -27.175 -5.011 1.00 0.00 C ATOM 5702 O THR A 369 -12.110 -28.286 -4.715 1.00 0.00 O ATOM 5703 CB THR A 369 -14.127 -26.563 -3.100 1.00 0.00 C ATOM 5704 OG1 THR A 369 -15.291 -26.180 -3.788 1.00 0.00 O ATOM 5705 CG2 THR A 369 -14.175 -25.865 -1.741 1.00 0.00 C ATOM 0 H THR A 369 -13.993 -24.448 -4.387 1.00 0.00 H new ATOM 0 HA THR A 369 -12.019 -26.164 -3.223 1.00 0.00 H new ATOM 0 HB THR A 369 -14.077 -27.644 -2.970 1.00 0.00 H new ATOM 0 HG1 THR A 369 -16.079 -26.444 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 369 -15.073 -26.173 -1.205 1.00 0.00 H new ATOM 0 HG22 THR A 369 -13.294 -26.138 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 369 -14.193 -24.785 -1.887 1.00 0.00 H new ATOM 5713 N LYS A 370 -12.796 -26.793 -6.268 1.00 0.00 N ATOM 5714 CA LYS A 370 -12.563 -27.569 -7.475 1.00 0.00 C ATOM 5715 C LYS A 370 -11.125 -28.076 -7.509 1.00 0.00 C ATOM 5716 O LYS A 370 -10.931 -29.262 -7.867 1.00 0.00 O ATOM 5717 CB LYS A 370 -12.882 -26.666 -8.679 1.00 0.00 C ATOM 5718 CG LYS A 370 -13.019 -27.461 -9.980 1.00 0.00 C ATOM 5719 CD LYS A 370 -13.120 -26.524 -11.187 1.00 0.00 C ATOM 5720 CE LYS A 370 -13.184 -27.262 -12.534 1.00 0.00 C ATOM 5721 NZ LYS A 370 -11.945 -28.012 -12.845 1.00 0.00 N ATOM 0 H LYS A 370 -13.179 -25.871 -6.477 1.00 0.00 H new ATOM 0 HA LYS A 370 -13.205 -28.449 -7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -13.808 -26.123 -8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -12.093 -25.922 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -12.160 -28.122 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -13.905 -28.095 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -14.009 -25.902 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -12.260 -25.854 -11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -14.027 -27.953 -12.523 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -13.374 -26.540 -13.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -12.029 -28.446 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -11.134 -27.362 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -11.801 -28.756 -12.133 1.00 0.00 H new TER 5735 LYS A 370