USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=76 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 365 GLN : amide:sc= 0.442 K(o=0.84,f=-3.1!) USER MOD Set 1.2: A 369 THR OG1 : rot -70:sc= 0.396 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= 0.0543 USER MOD Set 3.1: A 210 TYR OH : rot 157:sc= 1.23 USER MOD Set 3.2: A 227 ASN : amide:sc= 0.127 K(o=1.1,f=-3.5!) USER MOD Set 3.3: A 234 ASN : amide:sc= -0.263 K(o=1.1,f=-1.2!) USER MOD Set 4.1: A 167 TYR OH : rot 48:sc= 1.23 USER MOD Set 4.2: A 185 ASN : amide:sc= -0.0573 K(o=1.2,f=0.061) USER MOD Set 5.1: A 83 LYS NZ :NH3+ 143:sc= -0.0395 (180deg=0) USER MOD Set 5.2: A 86 GLN : amide:sc= -0.616 K(o=-0.66,f=-8.6!) USER MOD Single : A 1 LYS N :NH3+ 137:sc= 0.0941 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 163:sc= 1.03 (180deg=0.806) USER MOD Single : A 6 LYS NZ :NH3+ -164:sc= 0.932 (180deg=0.196) USER MOD Single : A 12 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.7!) USER MOD Single : A 15 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.39) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -174:sc= 1.31 USER MOD Single : A 34 LYS NZ :NH3+ -110:sc= 1.28 (180deg=-0.604) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HE2:sc= 0.927 K(o=0.93,f=-3.2!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.031) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.066 USER MOD Single : A 64 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.097) USER MOD Single : A 70 TYR OH : rot 1:sc= 0.0257 USER MOD Single : A 72 GLN : amide:sc=-0.00797 X(o=-0.008,f=-0.083) USER MOD Single : A 73 SER OG : rot 71:sc= 0.377 USER MOD Single : A 80 THR OG1 : rot -106:sc= 0.241 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 99 TYR OH : rot 39:sc= 0.0462 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -171:sc=-0.00688 (180deg=-0.0807) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0102 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= 0.065 K(o=0.065,f=-3.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.6) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00576) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0388 USER MOD Single : A 137 LYS NZ :NH3+ -153:sc= 1.25 (180deg=0.824) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 47:sc= 1.34 USER MOD Single : A 148 MET CE :methyl 141:sc= -0.0449 (180deg=-0.194) USER MOD Single : A 150 ASN : amide:sc= 0.482 K(o=0.48,f=-0.14!) USER MOD Single : A 152 GLN : amide:sc= 1.96 K(o=2,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 170 LYS NZ :NH3+ 169:sc= 1.77 (180deg=1.75) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -150:sc= 1.24 (180deg=0.841) USER MOD Single : A 176 TYR OH : rot 6:sc= 0.109 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.12) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.12) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 202 LYS NZ :NH3+ 163:sc= 0.403 (180deg=0.0119) USER MOD Single : A 203 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.78) USER MOD Single : A 204 MET CE :methyl -149:sc= -0.235 (180deg=-0.499) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 208 THR OG1 : rot 84:sc= 1.15 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 -120:sc= 1.27 USER MOD Single : A 224 MET CE :methyl 174:sc= 0 (180deg=-0.0443) USER MOD Single : A 225 THR OG1 : rot 63:sc= -0.0375 USER MOD Single : A 233 SER OG : rot 180:sc= 0 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= 0.77 K(o=0.77,f=0.13) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 130:sc=-0.00665 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= -1.01 K(o=-1,f=0.79) USER MOD Single : A 255 SER OG : rot -150:sc= -0.623 USER MOD Single : A 256 LYS NZ :NH3+ 169:sc= 0.483 (180deg=0.43) USER MOD Single : A 263 SER OG : rot 170:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 1.15 K(o=1.2,f=-3.7) USER MOD Single : A 270 SER OG : rot -124:sc= 1.22 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 273 LYS NZ :NH3+ -162:sc= 0.665 (180deg=0.513) USER MOD Single : A 277 LYS NZ :NH3+ 167:sc= 1.19 (180deg=0.936) USER MOD Single : A 282 ASN : amide:sc= 1.09 K(o=1.1,f=-0.054) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -56:sc= 0.38 USER MOD Single : A 294 ASN : amide:sc= -0.0523 X(o=-0.052,f=-0.089) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0967) USER MOD Single : A 305 LYS NZ :NH3+ -165:sc= 0.316 (180deg=0.258) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 141:sc= 0.761 (180deg=-0.0686) USER MOD Single : A 320 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 321 MET CE :methyl 170:sc= -2.44 (180deg=-3.1!) USER MOD Single : A 323 ASN : amide:sc= 0.817 K(o=0.82,f=-0.77) USER MOD Single : A 325 GLN : amide:sc= 0.508 K(o=0.51,f=-0.98) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 179:sc= -0.0639 (180deg=-0.0733) USER MOD Single : A 332 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 335 GLN : amide:sc= 0.0381 K(o=0.038,f=-4.4!) USER MOD Single : A 336 MET CE :methyl 166:sc= -0.0434 (180deg=-0.26) 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 70:sc= 0.31 USER MOD Single : A 349 ASN : amide:sc= -0.0327 K(o=-0.033,f=-1.5) USER MOD Single : A 352 SER OG : rot 79:sc= 1.28 USER MOD Single : A 355 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.031) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ -162:sc= 0.671 (180deg=0.486) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 370 LYS NZ :NH3+ -168:sc= -0.885 (180deg=-1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 34.476 0.347 -17.170 1.00 0.00 N ATOM 2 CA LYS A 1 34.302 0.096 -15.728 1.00 0.00 C ATOM 3 C LYS A 1 33.034 0.830 -15.317 1.00 0.00 C ATOM 4 O LYS A 1 32.869 1.961 -15.768 1.00 0.00 O ATOM 5 CB LYS A 1 35.507 0.625 -14.911 1.00 0.00 C ATOM 6 CG LYS A 1 35.502 0.207 -13.422 1.00 0.00 C ATOM 7 CD LYS A 1 36.562 0.952 -12.583 1.00 0.00 C ATOM 8 CE LYS A 1 36.203 2.402 -12.182 1.00 0.00 C ATOM 9 NZ LYS A 1 35.210 2.474 -11.085 1.00 0.00 N ATOM 0 H1 LYS A 1 35.475 0.556 -17.368 1.00 0.00 H new ATOM 0 H2 LYS A 1 34.185 -0.495 -17.707 1.00 0.00 H new ATOM 0 H3 LYS A 1 33.890 1.158 -17.454 1.00 0.00 H new ATOM 0 HA LYS A 1 34.235 -0.974 -15.533 1.00 0.00 H new ATOM 0 HB2 LYS A 1 36.428 0.269 -15.373 1.00 0.00 H new ATOM 0 HB3 LYS A 1 35.521 1.713 -14.970 1.00 0.00 H new ATOM 0 HG2 LYS A 1 34.515 0.396 -13.001 1.00 0.00 H new ATOM 0 HG3 LYS A 1 35.679 -0.866 -13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 1 36.748 0.379 -11.675 1.00 0.00 H new ATOM 0 HD3 LYS A 1 37.496 0.971 -13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 1 37.110 2.923 -11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 1 35.811 2.927 -13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 35.222 3.427 -10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 34.262 2.273 -11.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 35.448 1.773 -10.354 1.00 0.00 H new ATOM 23 N ILE A 2 32.158 0.180 -14.552 1.00 0.00 N ATOM 24 CA ILE A 2 30.929 0.800 -14.061 1.00 0.00 C ATOM 25 C ILE A 2 31.382 1.875 -13.044 1.00 0.00 C ATOM 26 O ILE A 2 32.570 1.944 -12.686 1.00 0.00 O ATOM 27 CB ILE A 2 30.012 -0.303 -13.463 1.00 0.00 C ATOM 28 CG1 ILE A 2 29.631 -1.380 -14.513 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.717 0.250 -12.839 1.00 0.00 C ATOM 30 CD1 ILE A 2 29.310 -2.741 -13.875 1.00 0.00 C ATOM 0 H ILE A 2 32.280 -0.788 -14.256 1.00 0.00 H new ATOM 0 HA ILE A 2 30.333 1.282 -14.836 1.00 0.00 H new ATOM 0 HB ILE A 2 30.610 -0.755 -12.672 1.00 0.00 H new ATOM 0 HG12 ILE A 2 28.767 -1.037 -15.082 1.00 0.00 H new ATOM 0 HG13 ILE A 2 30.452 -1.499 -15.220 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.124 -0.574 -12.441 1.00 0.00 H new ATOM 0 HG22 ILE A 2 28.967 0.940 -12.033 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.142 0.776 -13.601 1.00 0.00 H new ATOM 0 HD11 ILE A 2 29.050 -3.456 -14.655 1.00 0.00 H new ATOM 0 HD12 ILE A 2 30.181 -3.101 -13.328 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.470 -2.632 -13.188 1.00 0.00 H new ATOM 42 N GLU A 3 30.452 2.679 -12.541 1.00 0.00 N ATOM 43 CA GLU A 3 30.630 3.752 -11.570 1.00 0.00 C ATOM 44 C GLU A 3 31.063 3.281 -10.166 1.00 0.00 C ATOM 45 O GLU A 3 30.704 3.881 -9.159 1.00 0.00 O ATOM 46 CB GLU A 3 29.345 4.585 -11.495 1.00 0.00 C ATOM 47 CG GLU A 3 28.928 5.257 -12.805 1.00 0.00 C ATOM 48 CD GLU A 3 28.055 6.467 -12.475 1.00 0.00 C ATOM 49 OE1 GLU A 3 26.849 6.317 -12.173 1.00 0.00 O ATOM 50 OE2 GLU A 3 28.592 7.592 -12.362 1.00 0.00 O ATOM 0 H GLU A 3 29.476 2.590 -12.825 1.00 0.00 H new ATOM 0 HA GLU A 3 31.460 4.360 -11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 3 28.532 3.940 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 3 29.474 5.355 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 3 29.808 5.568 -13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 3 28.380 4.555 -13.433 1.00 0.00 H new ATOM 57 N GLU A 4 31.834 2.202 -10.078 1.00 0.00 N ATOM 58 CA GLU A 4 32.336 1.659 -8.823 1.00 0.00 C ATOM 59 C GLU A 4 33.068 2.816 -8.109 1.00 0.00 C ATOM 60 O GLU A 4 33.881 3.505 -8.746 1.00 0.00 O ATOM 61 CB GLU A 4 33.201 0.423 -9.149 1.00 0.00 C ATOM 62 CG GLU A 4 34.169 -0.011 -8.046 1.00 0.00 C ATOM 63 CD GLU A 4 35.488 0.767 -8.126 1.00 0.00 C ATOM 64 OE1 GLU A 4 36.103 0.747 -9.222 1.00 0.00 O ATOM 65 OE2 GLU A 4 35.817 1.481 -7.160 1.00 0.00 O ATOM 0 H GLU A 4 32.133 1.670 -10.895 1.00 0.00 H new ATOM 0 HA GLU A 4 31.565 1.300 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 4 32.539 -0.412 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 4 33.775 0.631 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.708 0.149 -7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.368 -1.079 -8.133 1.00 0.00 H new ATOM 72 N GLY A 5 32.707 3.048 -6.840 1.00 0.00 N ATOM 73 CA GLY A 5 33.239 4.086 -5.956 1.00 0.00 C ATOM 74 C GLY A 5 32.214 5.165 -5.573 1.00 0.00 C ATOM 75 O GLY A 5 32.567 6.153 -4.924 1.00 0.00 O ATOM 0 H GLY A 5 31.995 2.482 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.615 3.617 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.089 4.563 -6.443 1.00 0.00 H new ATOM 79 N LYS A 6 30.944 5.005 -5.945 1.00 0.00 N ATOM 80 CA LYS A 6 29.840 5.911 -5.629 1.00 0.00 C ATOM 81 C LYS A 6 28.599 5.076 -5.330 1.00 0.00 C ATOM 82 O LYS A 6 28.582 3.866 -5.569 1.00 0.00 O ATOM 83 CB LYS A 6 29.560 6.905 -6.772 1.00 0.00 C ATOM 84 CG LYS A 6 29.144 6.207 -8.079 1.00 0.00 C ATOM 85 CD LYS A 6 27.800 6.643 -8.663 1.00 0.00 C ATOM 86 CE LYS A 6 27.901 8.030 -9.297 1.00 0.00 C ATOM 87 NZ LYS A 6 26.749 8.306 -10.187 1.00 0.00 N ATOM 0 H LYS A 6 30.643 4.204 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 6 30.115 6.507 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.771 7.592 -6.465 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.452 7.504 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 6 29.918 6.383 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.111 5.132 -7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 6 27.473 5.921 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.044 6.653 -7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 6 27.946 8.787 -8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 6 28.828 8.104 -9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.971 9.115 -10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 26.555 7.469 -10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 25.911 8.527 -9.612 1.00 0.00 H new ATOM 101 N LEU A 7 27.567 5.751 -4.844 1.00 0.00 N ATOM 102 CA LEU A 7 26.262 5.233 -4.496 1.00 0.00 C ATOM 103 C LEU A 7 25.274 6.347 -4.825 1.00 0.00 C ATOM 104 O LEU A 7 25.608 7.525 -4.646 1.00 0.00 O ATOM 105 CB LEU A 7 26.173 4.901 -3.002 1.00 0.00 C ATOM 106 CG LEU A 7 26.994 3.689 -2.531 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.894 3.590 -1.004 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.468 2.391 -3.153 1.00 0.00 C ATOM 0 H LEU A 7 27.631 6.754 -4.671 1.00 0.00 H new ATOM 0 HA LEU A 7 26.055 4.313 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.495 5.775 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.127 4.726 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 7 28.030 3.825 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.472 2.734 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.288 4.501 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.851 3.465 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 7 27.067 1.551 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.429 2.243 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.534 2.455 -4.239 1.00 0.00 H new ATOM 120 N VAL A 8 24.052 6.017 -5.241 1.00 0.00 N ATOM 121 CA VAL A 8 23.039 7.021 -5.567 1.00 0.00 C ATOM 122 C VAL A 8 21.726 6.611 -4.907 1.00 0.00 C ATOM 123 O VAL A 8 21.394 5.422 -4.844 1.00 0.00 O ATOM 124 CB VAL A 8 22.890 7.176 -7.094 1.00 0.00 C ATOM 125 CG1 VAL A 8 21.973 8.346 -7.490 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.225 7.341 -7.837 1.00 0.00 C ATOM 0 H VAL A 8 23.737 5.054 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 8 23.341 7.996 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 8 22.436 6.233 -7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 8 21.907 8.405 -8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 8 20.978 8.186 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.383 9.278 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.036 7.444 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.737 8.231 -7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.850 6.465 -7.662 1.00 0.00 H new ATOM 136 N ILE A 9 20.970 7.596 -4.428 1.00 0.00 N ATOM 137 CA ILE A 9 19.685 7.438 -3.773 1.00 0.00 C ATOM 138 C ILE A 9 18.737 8.389 -4.486 1.00 0.00 C ATOM 139 O ILE A 9 19.024 9.582 -4.617 1.00 0.00 O ATOM 140 CB ILE A 9 19.752 7.792 -2.270 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.882 7.054 -1.529 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.398 7.463 -1.603 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.146 7.663 -0.145 1.00 0.00 C ATOM 0 H ILE A 9 21.256 8.573 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 9 19.356 6.400 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 9 19.967 8.858 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.619 6.002 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.794 7.094 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.444 7.712 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.608 8.044 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.185 6.400 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.950 7.115 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.435 8.708 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.241 7.599 0.459 1.00 0.00 H new ATOM 155 N TRP A 10 17.607 7.859 -4.937 1.00 0.00 N ATOM 156 CA TRP A 10 16.583 8.629 -5.619 1.00 0.00 C ATOM 157 C TRP A 10 15.358 8.593 -4.719 1.00 0.00 C ATOM 158 O TRP A 10 14.740 7.545 -4.517 1.00 0.00 O ATOM 159 CB TRP A 10 16.344 8.096 -7.032 1.00 0.00 C ATOM 160 CG TRP A 10 17.425 8.358 -8.046 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.421 9.269 -7.950 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.587 7.753 -9.362 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.134 9.318 -9.130 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.664 8.397 -10.039 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.925 6.722 -10.056 1.00 0.00 C ATOM 166 CZ2 TRP A 10 19.033 8.060 -11.350 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.267 6.394 -11.380 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.316 7.064 -12.032 1.00 0.00 C ATOM 0 H TRP A 10 17.376 6.871 -4.837 1.00 0.00 H new ATOM 0 HA TRP A 10 16.878 9.666 -5.777 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.192 7.019 -6.968 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.415 8.527 -7.406 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.628 9.870 -7.077 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.911 9.955 -9.307 1.00 0.00 H new ATOM 0 HE3 TRP A 10 16.138 6.172 -9.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.860 8.562 -11.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.719 5.622 -11.899 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.569 6.814 -13.052 1.00 0.00 H new ATOM 179 N ILE A 11 15.096 9.718 -4.061 1.00 0.00 N ATOM 180 CA ILE A 11 13.970 9.884 -3.163 1.00 0.00 C ATOM 181 C ILE A 11 12.711 9.930 -4.034 1.00 0.00 C ATOM 182 O ILE A 11 12.774 10.293 -5.213 1.00 0.00 O ATOM 183 CB ILE A 11 14.218 11.110 -2.255 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.295 10.782 -1.190 1.00 0.00 C ATOM 185 CG2 ILE A 11 12.961 11.524 -1.488 1.00 0.00 C ATOM 186 CD1 ILE A 11 16.734 10.962 -1.669 1.00 0.00 C ATOM 0 H ILE A 11 15.675 10.554 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 11 13.836 9.059 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 11 14.534 11.917 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.133 11.418 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.161 9.751 -0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.184 12.389 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.172 11.780 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.630 10.698 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 11 17.421 10.711 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.919 10.306 -2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.891 11.998 -1.969 1.00 0.00 H new ATOM 198 N ASN A 12 11.567 9.574 -3.442 1.00 0.00 N ATOM 199 CA ASN A 12 10.284 9.516 -4.127 1.00 0.00 C ATOM 200 C ASN A 12 9.232 10.401 -3.472 1.00 0.00 C ATOM 201 O ASN A 12 8.767 10.056 -2.387 1.00 0.00 O ATOM 202 CB ASN A 12 9.781 8.060 -4.108 1.00 0.00 C ATOM 203 CG ASN A 12 10.581 7.139 -5.013 1.00 0.00 C ATOM 204 OD1 ASN A 12 10.083 6.708 -6.038 1.00 0.00 O ATOM 205 ND2 ASN A 12 11.820 6.819 -4.679 1.00 0.00 N ATOM 0 H ASN A 12 11.512 9.315 -2.457 1.00 0.00 H new ATOM 0 HA ASN A 12 10.435 9.877 -5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.823 7.681 -3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.735 8.040 -4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 12 12.368 6.206 -5.282 1.00 0.00 H new ATOM 0 HD22 ASN A 12 12.227 7.186 -3.819 1.00 0.00 H new ATOM 212 N GLY A 13 8.846 11.521 -4.081 1.00 0.00 N ATOM 213 CA GLY A 13 7.811 12.411 -3.570 1.00 0.00 C ATOM 214 C GLY A 13 8.287 13.705 -2.939 1.00 0.00 C ATOM 215 O GLY A 13 7.566 14.246 -2.099 1.00 0.00 O ATOM 0 H GLY A 13 9.253 11.839 -4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.137 12.658 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 13 7.225 11.865 -2.830 1.00 0.00 H new ATOM 219 N ASP A 14 9.475 14.198 -3.296 1.00 0.00 N ATOM 220 CA ASP A 14 10.063 15.440 -2.773 1.00 0.00 C ATOM 221 C ASP A 14 10.000 15.448 -1.237 1.00 0.00 C ATOM 222 O ASP A 14 9.633 16.434 -0.593 1.00 0.00 O ATOM 223 CB ASP A 14 9.396 16.675 -3.408 1.00 0.00 C ATOM 224 CG ASP A 14 9.623 16.818 -4.915 1.00 0.00 C ATOM 225 OD1 ASP A 14 10.741 16.567 -5.421 1.00 0.00 O ATOM 226 OD2 ASP A 14 8.669 17.216 -5.626 1.00 0.00 O ATOM 0 H ASP A 14 10.075 13.732 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 14 11.116 15.486 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.324 16.630 -3.218 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.771 17.570 -2.911 1.00 0.00 H new ATOM 231 N LYS A 15 10.301 14.289 -0.649 1.00 0.00 N ATOM 232 CA LYS A 15 10.315 14.016 0.789 1.00 0.00 C ATOM 233 C LYS A 15 11.355 14.838 1.550 1.00 0.00 C ATOM 234 O LYS A 15 12.139 15.577 0.958 1.00 0.00 O ATOM 235 CB LYS A 15 10.640 12.529 1.001 1.00 0.00 C ATOM 236 CG LYS A 15 9.646 11.543 0.353 1.00 0.00 C ATOM 237 CD LYS A 15 9.275 10.373 1.280 1.00 0.00 C ATOM 238 CE LYS A 15 8.576 9.192 0.589 1.00 0.00 C ATOM 239 NZ LYS A 15 7.346 9.572 -0.134 1.00 0.00 N ATOM 0 H LYS A 15 10.557 13.467 -1.196 1.00 0.00 H new ATOM 0 HA LYS A 15 9.332 14.287 1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.636 12.330 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.678 12.331 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.740 12.080 0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.080 11.149 -0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.183 10.008 1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.625 10.748 2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.271 8.729 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.329 8.439 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.717 8.747 -0.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.860 10.333 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.593 9.905 -1.088 1.00 0.00 H new ATOM 253 N GLY A 16 11.439 14.598 2.864 1.00 0.00 N ATOM 254 CA GLY A 16 12.373 15.218 3.796 1.00 0.00 C ATOM 255 C GLY A 16 13.775 14.628 3.631 1.00 0.00 C ATOM 256 O GLY A 16 14.378 14.125 4.585 1.00 0.00 O ATOM 0 H GLY A 16 10.822 13.929 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.404 16.294 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.028 15.067 4.819 1.00 0.00 H new ATOM 260 N TYR A 17 14.282 14.608 2.399 1.00 0.00 N ATOM 261 CA TYR A 17 15.608 14.113 2.033 1.00 0.00 C ATOM 262 C TYR A 17 16.738 14.873 2.732 1.00 0.00 C ATOM 263 O TYR A 17 17.817 14.306 2.872 1.00 0.00 O ATOM 264 CB TYR A 17 15.823 14.183 0.510 1.00 0.00 C ATOM 265 CG TYR A 17 16.254 15.536 -0.051 1.00 0.00 C ATOM 266 CD1 TYR A 17 15.388 16.648 -0.033 1.00 0.00 C ATOM 267 CD2 TYR A 17 17.548 15.687 -0.592 1.00 0.00 C ATOM 268 CE1 TYR A 17 15.805 17.889 -0.548 1.00 0.00 C ATOM 269 CE2 TYR A 17 17.966 16.916 -1.130 1.00 0.00 C ATOM 270 CZ TYR A 17 17.097 18.028 -1.100 1.00 0.00 C ATOM 271 OH TYR A 17 17.518 19.219 -1.603 1.00 0.00 O ATOM 0 H TYR A 17 13.757 14.951 1.594 1.00 0.00 H new ATOM 0 HA TYR A 17 15.642 13.076 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.576 13.444 0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.895 13.889 0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.395 16.546 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.227 14.847 -0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.136 18.736 -0.521 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.950 17.010 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 17 18.434 19.127 -1.939 1.00 0.00 H new ATOM 281 N ASN A 18 16.505 16.094 3.225 1.00 0.00 N ATOM 282 CA ASN A 18 17.543 16.879 3.886 1.00 0.00 C ATOM 283 C ASN A 18 18.106 16.136 5.090 1.00 0.00 C ATOM 284 O ASN A 18 19.328 16.057 5.216 1.00 0.00 O ATOM 285 CB ASN A 18 17.064 18.285 4.263 1.00 0.00 C ATOM 286 CG ASN A 18 16.646 19.092 3.044 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.282 19.028 1.997 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.533 19.794 3.152 1.00 0.00 N ATOM 0 H ASN A 18 15.599 16.559 3.176 1.00 0.00 H new ATOM 0 HA ASN A 18 18.350 17.013 3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.223 18.208 4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.861 18.810 4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.174 20.308 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.032 19.823 4.040 1.00 0.00 H new ATOM 295 N GLY A 19 17.256 15.530 5.931 1.00 0.00 N ATOM 296 CA GLY A 19 17.734 14.783 7.090 1.00 0.00 C ATOM 297 C GLY A 19 18.515 13.540 6.647 1.00 0.00 C ATOM 298 O GLY A 19 19.425 13.106 7.350 1.00 0.00 O ATOM 0 H GLY A 19 16.241 15.545 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.372 15.421 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.889 14.486 7.711 1.00 0.00 H new ATOM 302 N LEU A 20 18.154 12.944 5.499 1.00 0.00 N ATOM 303 CA LEU A 20 18.818 11.760 4.946 1.00 0.00 C ATOM 304 C LEU A 20 20.197 12.116 4.404 1.00 0.00 C ATOM 305 O LEU A 20 21.130 11.335 4.578 1.00 0.00 O ATOM 306 CB LEU A 20 17.963 11.121 3.834 1.00 0.00 C ATOM 307 CG LEU A 20 18.593 9.874 3.181 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.896 8.758 4.185 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.621 9.320 2.132 1.00 0.00 C ATOM 0 H LEU A 20 17.381 13.279 4.923 1.00 0.00 H new ATOM 0 HA LEU A 20 18.937 11.037 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.994 10.847 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.779 11.867 3.061 1.00 0.00 H new ATOM 0 HG LEU A 20 19.538 10.189 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.338 7.909 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.595 9.125 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.972 8.445 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.056 8.437 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.681 9.049 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.434 10.079 1.373 1.00 0.00 H new ATOM 321 N ALA A 21 20.333 13.285 3.776 1.00 0.00 N ATOM 322 CA ALA A 21 21.592 13.744 3.220 1.00 0.00 C ATOM 323 C ALA A 21 22.701 13.698 4.268 1.00 0.00 C ATOM 324 O ALA A 21 23.778 13.203 3.954 1.00 0.00 O ATOM 325 CB ALA A 21 21.438 15.145 2.630 1.00 0.00 C ATOM 0 H ALA A 21 19.562 13.940 3.642 1.00 0.00 H new ATOM 0 HA ALA A 21 21.878 13.070 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.392 15.473 2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.688 15.126 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.124 15.836 3.412 1.00 0.00 H new ATOM 331 N GLU A 22 22.437 14.121 5.509 1.00 0.00 N ATOM 332 CA GLU A 22 23.428 14.126 6.589 1.00 0.00 C ATOM 333 C GLU A 22 23.985 12.711 6.848 1.00 0.00 C ATOM 334 O GLU A 22 25.163 12.562 7.187 1.00 0.00 O ATOM 335 CB GLU A 22 22.830 14.729 7.873 1.00 0.00 C ATOM 336 CG GLU A 22 22.167 16.115 7.730 1.00 0.00 C ATOM 337 CD GLU A 22 23.113 17.242 7.298 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.519 17.249 6.118 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.332 18.198 8.088 1.00 0.00 O ATOM 0 H GLU A 22 21.523 14.472 5.794 1.00 0.00 H new ATOM 0 HA GLU A 22 24.262 14.753 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.088 14.033 8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.622 14.803 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.358 16.041 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.715 16.386 8.684 1.00 0.00 H new ATOM 346 N VAL A 23 23.158 11.670 6.686 1.00 0.00 N ATOM 347 CA VAL A 23 23.516 10.257 6.862 1.00 0.00 C ATOM 348 C VAL A 23 24.476 9.893 5.723 1.00 0.00 C ATOM 349 O VAL A 23 25.516 9.273 5.945 1.00 0.00 O ATOM 350 CB VAL A 23 22.242 9.376 6.875 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.545 7.946 7.320 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.147 9.935 7.801 1.00 0.00 C ATOM 0 H VAL A 23 22.182 11.795 6.418 1.00 0.00 H new ATOM 0 HA VAL A 23 24.009 10.082 7.818 1.00 0.00 H new ATOM 0 HB VAL A 23 21.882 9.381 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.625 7.361 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.264 7.497 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.962 7.959 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.277 9.279 7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.527 9.990 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.861 10.932 7.466 1.00 0.00 H new ATOM 362 N GLY A 24 24.153 10.305 4.493 1.00 0.00 N ATOM 363 CA GLY A 24 24.993 10.055 3.330 1.00 0.00 C ATOM 364 C GLY A 24 26.342 10.755 3.504 1.00 0.00 C ATOM 365 O GLY A 24 27.381 10.200 3.147 1.00 0.00 O ATOM 0 H GLY A 24 23.299 10.822 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.143 8.983 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.499 10.417 2.429 1.00 0.00 H new ATOM 369 N LYS A 25 26.340 11.960 4.088 1.00 0.00 N ATOM 370 CA LYS A 25 27.547 12.739 4.330 1.00 0.00 C ATOM 371 C LYS A 25 28.399 12.004 5.347 1.00 0.00 C ATOM 372 O LYS A 25 29.610 11.961 5.156 1.00 0.00 O ATOM 373 CB LYS A 25 27.250 14.177 4.794 1.00 0.00 C ATOM 374 CG LYS A 25 26.393 14.964 3.785 1.00 0.00 C ATOM 375 CD LYS A 25 26.814 16.417 3.583 1.00 0.00 C ATOM 376 CE LYS A 25 28.138 16.493 2.818 1.00 0.00 C ATOM 377 NZ LYS A 25 28.548 17.889 2.575 1.00 0.00 N ATOM 0 H LYS A 25 25.488 12.421 4.407 1.00 0.00 H new ATOM 0 HA LYS A 25 28.085 12.839 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.735 14.145 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.191 14.704 4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.429 14.453 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.355 14.944 4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.039 16.953 3.034 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.918 16.909 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.915 15.979 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.039 15.972 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.449 17.901 2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 27.818 18.373 2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.667 18.379 3.484 1.00 0.00 H new ATOM 391 N LYS A 26 27.801 11.454 6.416 1.00 0.00 N ATOM 392 CA LYS A 26 28.517 10.700 7.444 1.00 0.00 C ATOM 393 C LYS A 26 29.231 9.545 6.762 1.00 0.00 C ATOM 394 O LYS A 26 30.450 9.474 6.828 1.00 0.00 O ATOM 395 CB LYS A 26 27.557 10.196 8.545 1.00 0.00 C ATOM 396 CG LYS A 26 28.252 9.379 9.649 1.00 0.00 C ATOM 397 CD LYS A 26 29.310 10.142 10.455 1.00 0.00 C ATOM 398 CE LYS A 26 28.699 11.278 11.287 1.00 0.00 C ATOM 399 NZ LYS A 26 29.737 12.036 12.016 1.00 0.00 N ATOM 0 H LYS A 26 26.798 11.524 6.588 1.00 0.00 H new ATOM 0 HA LYS A 26 29.242 11.345 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.058 11.052 8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.782 9.583 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.493 9.007 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.723 8.508 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.830 9.449 11.116 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.056 10.553 9.775 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.147 11.953 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.983 10.865 11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.289 12.796 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.247 11.396 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.406 12.450 11.336 1.00 0.00 H new ATOM 413 N PHE A 27 28.489 8.703 6.045 1.00 0.00 N ATOM 414 CA PHE A 27 29.088 7.564 5.365 1.00 0.00 C ATOM 415 C PHE A 27 30.226 8.003 4.441 1.00 0.00 C ATOM 416 O PHE A 27 31.311 7.442 4.516 1.00 0.00 O ATOM 417 CB PHE A 27 28.014 6.784 4.604 1.00 0.00 C ATOM 418 CG PHE A 27 28.561 5.745 3.638 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.865 6.133 2.325 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.782 4.409 4.023 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.335 5.202 1.392 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.261 3.472 3.089 1.00 0.00 C ATOM 423 CZ PHE A 27 29.525 3.861 1.766 1.00 0.00 C ATOM 0 H PHE A 27 27.480 8.789 5.922 1.00 0.00 H new ATOM 0 HA PHE A 27 29.525 6.903 6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.364 6.287 5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.395 7.489 4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.735 7.164 2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.583 4.102 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.552 5.515 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.426 2.448 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.871 3.137 1.043 1.00 0.00 H new ATOM 433 N GLU A 28 30.016 9.015 3.594 1.00 0.00 N ATOM 434 CA GLU A 28 31.046 9.482 2.667 1.00 0.00 C ATOM 435 C GLU A 28 32.271 10.005 3.422 1.00 0.00 C ATOM 436 O GLU A 28 33.390 9.923 2.922 1.00 0.00 O ATOM 437 CB GLU A 28 30.446 10.565 1.750 1.00 0.00 C ATOM 438 CG GLU A 28 31.453 11.158 0.746 1.00 0.00 C ATOM 439 CD GLU A 28 30.901 12.387 0.019 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.681 13.421 0.702 1.00 0.00 O ATOM 441 OE2 GLU A 28 30.780 12.326 -1.227 1.00 0.00 O ATOM 0 H GLU A 28 29.136 9.528 3.533 1.00 0.00 H new ATOM 0 HA GLU A 28 31.384 8.647 2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.607 10.138 1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.046 11.370 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.368 11.431 1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.722 10.397 0.014 1.00 0.00 H new ATOM 448 N LYS A 29 32.077 10.575 4.609 1.00 0.00 N ATOM 449 CA LYS A 29 33.152 11.114 5.424 1.00 0.00 C ATOM 450 C LYS A 29 33.989 10.010 6.060 1.00 0.00 C ATOM 451 O LYS A 29 35.166 10.252 6.314 1.00 0.00 O ATOM 452 CB LYS A 29 32.520 11.997 6.515 1.00 0.00 C ATOM 453 CG LYS A 29 33.515 12.816 7.356 1.00 0.00 C ATOM 454 CD LYS A 29 34.399 13.753 6.515 1.00 0.00 C ATOM 455 CE LYS A 29 33.522 14.657 5.636 1.00 0.00 C ATOM 456 NZ LYS A 29 34.285 15.508 4.706 1.00 0.00 N ATOM 0 H LYS A 29 31.155 10.675 5.033 1.00 0.00 H new ATOM 0 HA LYS A 29 33.824 11.696 4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.818 12.684 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.941 11.361 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.962 13.408 8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.153 12.133 7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.022 14.363 7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.072 13.167 5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.835 14.034 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 29 32.914 15.293 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 33.627 16.089 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.922 16.128 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 34.845 14.908 4.067 1.00 0.00 H new ATOM 470 N ASP A 30 33.405 8.835 6.291 1.00 0.00 N ATOM 471 CA ASP A 30 34.076 7.706 6.921 1.00 0.00 C ATOM 472 C ASP A 30 34.617 6.695 5.906 1.00 0.00 C ATOM 473 O ASP A 30 35.707 6.164 6.109 1.00 0.00 O ATOM 474 CB ASP A 30 33.103 7.016 7.892 1.00 0.00 C ATOM 475 CG ASP A 30 32.862 7.824 9.172 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.769 7.900 10.030 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.727 8.297 9.410 1.00 0.00 O ATOM 0 H ASP A 30 32.436 8.641 6.040 1.00 0.00 H new ATOM 0 HA ASP A 30 34.939 8.095 7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.151 6.851 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.497 6.035 8.157 1.00 0.00 H new ATOM 482 N THR A 31 33.921 6.448 4.790 1.00 0.00 N ATOM 483 CA THR A 31 34.348 5.477 3.777 1.00 0.00 C ATOM 484 C THR A 31 34.979 6.127 2.547 1.00 0.00 C ATOM 485 O THR A 31 35.807 5.512 1.878 1.00 0.00 O ATOM 486 CB THR A 31 33.160 4.586 3.369 1.00 0.00 C ATOM 487 OG1 THR A 31 32.193 5.341 2.662 1.00 0.00 O ATOM 488 CG2 THR A 31 32.496 3.907 4.575 1.00 0.00 C ATOM 0 H THR A 31 33.044 6.917 4.564 1.00 0.00 H new ATOM 0 HA THR A 31 35.127 4.866 4.232 1.00 0.00 H new ATOM 0 HB THR A 31 33.562 3.804 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.405 4.784 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.665 3.291 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.226 3.280 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.125 4.668 5.262 1.00 0.00 H new ATOM 496 N GLY A 32 34.606 7.367 2.219 1.00 0.00 N ATOM 497 CA GLY A 32 35.135 8.078 1.067 1.00 0.00 C ATOM 498 C GLY A 32 34.329 7.819 -0.202 1.00 0.00 C ATOM 499 O GLY A 32 34.485 8.573 -1.165 1.00 0.00 O ATOM 0 H GLY A 32 33.923 7.904 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.142 9.148 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.170 7.778 0.903 1.00 0.00 H new ATOM 503 N ILE A 33 33.482 6.786 -0.232 1.00 0.00 N ATOM 504 CA ILE A 33 32.643 6.429 -1.375 1.00 0.00 C ATOM 505 C ILE A 33 31.589 7.534 -1.503 1.00 0.00 C ATOM 506 O ILE A 33 31.024 7.983 -0.504 1.00 0.00 O ATOM 507 CB ILE A 33 32.050 5.018 -1.161 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.111 3.947 -0.840 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.163 4.540 -2.324 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.213 3.778 -1.900 1.00 0.00 C ATOM 0 H ILE A 33 33.359 6.158 0.562 1.00 0.00 H new ATOM 0 HA ILE A 33 33.199 6.371 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 33 31.415 5.136 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.580 4.197 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.608 2.989 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.782 3.543 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.327 5.228 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.751 4.510 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.909 3.002 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.763 3.493 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.749 4.719 -2.020 1.00 0.00 H new ATOM 522 N LYS A 34 31.372 8.042 -2.722 1.00 0.00 N ATOM 523 CA LYS A 34 30.399 9.116 -2.954 1.00 0.00 C ATOM 524 C LYS A 34 28.979 8.646 -2.675 1.00 0.00 C ATOM 525 O LYS A 34 28.671 7.474 -2.873 1.00 0.00 O ATOM 526 CB LYS A 34 30.494 9.631 -4.407 1.00 0.00 C ATOM 527 CG LYS A 34 31.149 11.014 -4.563 1.00 0.00 C ATOM 528 CD LYS A 34 32.670 11.034 -4.356 1.00 0.00 C ATOM 529 CE LYS A 34 33.053 10.944 -2.876 1.00 0.00 C ATOM 530 NZ LYS A 34 34.504 10.772 -2.687 1.00 0.00 N ATOM 0 H LYS A 34 31.857 7.727 -3.562 1.00 0.00 H new ATOM 0 HA LYS A 34 30.638 9.927 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.059 8.909 -4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.490 9.671 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.927 11.395 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 34 30.691 11.700 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 34 33.120 10.202 -4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.081 11.950 -4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 34 32.726 11.848 -2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.527 10.108 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.697 9.811 -2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.992 10.916 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 34.849 11.467 -1.994 1.00 0.00 H new ATOM 544 N VAL A 35 28.117 9.578 -2.279 1.00 0.00 N ATOM 545 CA VAL A 35 26.708 9.344 -2.002 1.00 0.00 C ATOM 546 C VAL A 35 25.985 10.521 -2.646 1.00 0.00 C ATOM 547 O VAL A 35 26.173 11.671 -2.245 1.00 0.00 O ATOM 548 CB VAL A 35 26.392 9.180 -0.500 1.00 0.00 C ATOM 549 CG1 VAL A 35 24.877 9.035 -0.278 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.082 7.940 0.072 1.00 0.00 C ATOM 0 H VAL A 35 28.392 10.550 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 35 26.375 8.392 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 35 26.760 10.072 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.675 8.920 0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.368 9.924 -0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.513 8.158 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 35 26.843 7.847 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 35 26.734 7.053 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.161 8.035 -0.050 1.00 0.00 H new ATOM 560 N THR A 36 25.221 10.251 -3.698 1.00 0.00 N ATOM 561 CA THR A 36 24.451 11.253 -4.412 1.00 0.00 C ATOM 562 C THR A 36 23.002 11.082 -3.960 1.00 0.00 C ATOM 563 O THR A 36 22.444 9.990 -4.064 1.00 0.00 O ATOM 564 CB THR A 36 24.656 11.090 -5.926 1.00 0.00 C ATOM 565 OG1 THR A 36 26.030 11.148 -6.289 1.00 0.00 O ATOM 566 CG2 THR A 36 23.922 12.196 -6.681 1.00 0.00 C ATOM 0 H THR A 36 25.120 9.312 -4.083 1.00 0.00 H new ATOM 0 HA THR A 36 24.770 12.271 -4.191 1.00 0.00 H new ATOM 0 HB THR A 36 24.260 10.110 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.117 11.039 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.076 12.069 -7.753 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.856 12.143 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.310 13.167 -6.372 1.00 0.00 H new ATOM 574 N VAL A 37 22.402 12.148 -3.437 1.00 0.00 N ATOM 575 CA VAL A 37 21.035 12.174 -2.946 1.00 0.00 C ATOM 576 C VAL A 37 20.261 13.080 -3.906 1.00 0.00 C ATOM 577 O VAL A 37 20.585 14.263 -4.021 1.00 0.00 O ATOM 578 CB VAL A 37 21.027 12.669 -1.479 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.653 12.468 -0.839 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.027 11.915 -0.587 1.00 0.00 C ATOM 0 H VAL A 37 22.874 13.047 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 37 20.563 11.192 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 37 21.299 13.723 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.676 12.824 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.905 13.028 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.398 11.408 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.975 12.306 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.780 10.853 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.036 12.050 -0.977 1.00 0.00 H new ATOM 590 N GLU A 38 19.282 12.547 -4.639 1.00 0.00 N ATOM 591 CA GLU A 38 18.482 13.319 -5.591 1.00 0.00 C ATOM 592 C GLU A 38 17.000 13.050 -5.354 1.00 0.00 C ATOM 593 O GLU A 38 16.639 12.025 -4.774 1.00 0.00 O ATOM 594 CB GLU A 38 18.880 12.992 -7.045 1.00 0.00 C ATOM 595 CG GLU A 38 20.397 13.064 -7.269 1.00 0.00 C ATOM 596 CD GLU A 38 20.815 13.338 -8.717 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.542 14.469 -9.190 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.500 12.477 -9.324 1.00 0.00 O ATOM 0 H GLU A 38 19.021 11.562 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 38 18.676 14.380 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.525 11.993 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.383 13.689 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.809 13.847 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.844 12.123 -6.947 1.00 0.00 H new ATOM 605 N HIS A 39 16.144 13.959 -5.824 1.00 0.00 N ATOM 606 CA HIS A 39 14.693 13.870 -5.703 1.00 0.00 C ATOM 607 C HIS A 39 14.067 13.987 -7.107 1.00 0.00 C ATOM 608 O HIS A 39 13.364 14.956 -7.405 1.00 0.00 O ATOM 609 CB HIS A 39 14.199 14.892 -4.664 1.00 0.00 C ATOM 610 CG HIS A 39 14.456 16.346 -4.982 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.501 17.245 -5.404 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.633 17.030 -4.824 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.087 18.444 -5.534 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.382 18.367 -5.165 1.00 0.00 N ATOM 0 H HIS A 39 16.452 14.800 -6.312 1.00 0.00 H new ATOM 0 HA HIS A 39 14.370 12.903 -5.318 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.126 14.755 -4.533 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.669 14.662 -3.708 1.00 0.00 H new ATOM 0 HD1 HIS A 39 12.520 17.035 -5.586 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.576 16.617 -4.498 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.594 19.340 -5.883 1.00 0.00 H new ATOM 622 N PRO A 40 14.345 13.034 -8.014 1.00 0.00 N ATOM 623 CA PRO A 40 13.813 13.065 -9.370 1.00 0.00 C ATOM 624 C PRO A 40 12.320 12.728 -9.403 1.00 0.00 C ATOM 625 O PRO A 40 11.858 11.849 -8.677 1.00 0.00 O ATOM 626 CB PRO A 40 14.611 11.991 -10.116 1.00 0.00 C ATOM 627 CG PRO A 40 14.928 10.976 -9.030 1.00 0.00 C ATOM 628 CD PRO A 40 15.161 11.843 -7.807 1.00 0.00 C ATOM 0 HA PRO A 40 13.907 14.056 -9.814 1.00 0.00 H new ATOM 0 HB2 PRO A 40 14.030 11.547 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.518 12.400 -10.562 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.105 10.278 -8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.808 10.383 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.870 11.322 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.215 12.102 -7.704 1.00 0.00 H new ATOM 636 N ASP A 41 11.582 13.342 -10.331 1.00 0.00 N ATOM 637 CA ASP A 41 10.139 13.114 -10.515 1.00 0.00 C ATOM 638 C ASP A 41 9.900 12.176 -11.697 1.00 0.00 C ATOM 639 O ASP A 41 8.880 12.267 -12.382 1.00 0.00 O ATOM 640 CB ASP A 41 9.378 14.432 -10.696 1.00 0.00 C ATOM 641 CG ASP A 41 9.129 15.137 -9.367 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.650 14.460 -8.425 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.384 16.354 -9.234 1.00 0.00 O ATOM 0 H ASP A 41 11.971 14.021 -10.986 1.00 0.00 H new ATOM 0 HA ASP A 41 9.754 12.642 -9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.945 15.090 -11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.424 14.235 -11.186 1.00 0.00 H new ATOM 648 N LYS A 42 10.896 11.353 -12.032 1.00 0.00 N ATOM 649 CA LYS A 42 10.789 10.391 -13.125 1.00 0.00 C ATOM 650 C LYS A 42 11.637 9.129 -12.889 1.00 0.00 C ATOM 651 O LYS A 42 11.905 8.383 -13.833 1.00 0.00 O ATOM 652 CB LYS A 42 10.963 11.041 -14.521 1.00 0.00 C ATOM 653 CG LYS A 42 12.098 12.055 -14.720 1.00 0.00 C ATOM 654 CD LYS A 42 13.514 11.479 -14.585 1.00 0.00 C ATOM 655 CE LYS A 42 14.294 12.185 -13.472 1.00 0.00 C ATOM 656 NZ LYS A 42 14.953 13.426 -13.926 1.00 0.00 N ATOM 0 H LYS A 42 11.796 11.336 -11.553 1.00 0.00 H new ATOM 0 HA LYS A 42 9.760 10.031 -13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.105 10.239 -15.245 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.026 11.538 -14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.997 12.502 -15.709 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.978 12.859 -13.994 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.457 10.412 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 42 14.045 11.587 -15.530 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.615 12.420 -12.653 1.00 0.00 H new ATOM 0 HE3 LYS A 42 15.047 11.504 -13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.464 13.859 -13.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.624 13.204 -14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.235 14.091 -14.279 1.00 0.00 H new ATOM 670 N LEU A 43 12.133 8.883 -11.663 1.00 0.00 N ATOM 671 CA LEU A 43 12.950 7.693 -11.397 1.00 0.00 C ATOM 672 C LEU A 43 12.235 6.399 -11.771 1.00 0.00 C ATOM 673 O LEU A 43 12.902 5.434 -12.131 1.00 0.00 O ATOM 674 CB LEU A 43 13.461 7.566 -9.954 1.00 0.00 C ATOM 675 CG LEU A 43 12.412 7.274 -8.858 1.00 0.00 C ATOM 676 CD1 LEU A 43 13.000 6.338 -7.794 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.895 8.572 -8.233 1.00 0.00 C ATOM 0 H LEU A 43 11.983 9.485 -10.853 1.00 0.00 H new ATOM 0 HA LEU A 43 13.818 7.844 -12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.207 6.772 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.973 8.493 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 43 11.561 6.772 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.250 6.141 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.298 5.399 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.871 6.808 -7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.158 8.338 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.726 9.116 -7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.432 9.188 -9.004 1.00 0.00 H new ATOM 689 N GLU A 44 10.902 6.392 -11.722 1.00 0.00 N ATOM 690 CA GLU A 44 10.063 5.245 -12.036 1.00 0.00 C ATOM 691 C GLU A 44 10.314 4.708 -13.445 1.00 0.00 C ATOM 692 O GLU A 44 10.063 3.534 -13.703 1.00 0.00 O ATOM 693 CB GLU A 44 8.593 5.640 -11.836 1.00 0.00 C ATOM 694 CG GLU A 44 8.072 6.577 -12.944 1.00 0.00 C ATOM 695 CD GLU A 44 6.818 7.336 -12.517 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.975 8.417 -11.904 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.684 6.887 -12.808 1.00 0.00 O ATOM 0 H GLU A 44 10.363 7.215 -11.453 1.00 0.00 H new ATOM 0 HA GLU A 44 10.318 4.429 -11.359 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.980 4.739 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.481 6.130 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.852 7.290 -13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.854 5.993 -13.838 1.00 0.00 H new ATOM 704 N GLU A 45 10.798 5.545 -14.362 1.00 0.00 N ATOM 705 CA GLU A 45 11.099 5.169 -15.737 1.00 0.00 C ATOM 706 C GLU A 45 12.601 5.305 -15.984 1.00 0.00 C ATOM 707 O GLU A 45 13.159 4.602 -16.817 1.00 0.00 O ATOM 708 CB GLU A 45 10.238 5.967 -16.725 1.00 0.00 C ATOM 709 CG GLU A 45 10.336 7.490 -16.555 1.00 0.00 C ATOM 710 CD GLU A 45 9.568 8.257 -17.630 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.438 7.846 -17.995 1.00 0.00 O ATOM 712 OE2 GLU A 45 10.073 9.318 -18.057 1.00 0.00 O ATOM 0 H GLU A 45 10.995 6.525 -14.162 1.00 0.00 H new ATOM 0 HA GLU A 45 10.840 4.123 -15.904 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.534 5.706 -17.741 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.197 5.666 -16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.952 7.767 -15.573 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.384 7.787 -16.582 1.00 0.00 H new ATOM 719 N LYS A 46 13.309 6.155 -15.239 1.00 0.00 N ATOM 720 CA LYS A 46 14.741 6.315 -15.410 1.00 0.00 C ATOM 721 C LYS A 46 15.462 5.073 -14.916 1.00 0.00 C ATOM 722 O LYS A 46 16.354 4.613 -15.611 1.00 0.00 O ATOM 723 CB LYS A 46 15.245 7.582 -14.708 1.00 0.00 C ATOM 724 CG LYS A 46 15.479 8.735 -15.686 1.00 0.00 C ATOM 725 CD LYS A 46 16.850 8.692 -16.361 1.00 0.00 C ATOM 726 CE LYS A 46 17.018 7.589 -17.409 1.00 0.00 C ATOM 727 NZ LYS A 46 18.220 7.827 -18.229 1.00 0.00 N ATOM 0 H LYS A 46 12.905 6.743 -14.510 1.00 0.00 H new ATOM 0 HA LYS A 46 14.957 6.435 -16.472 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.520 7.890 -13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.174 7.359 -14.184 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.704 8.714 -16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.374 9.680 -15.153 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.035 9.655 -16.836 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.613 8.563 -15.593 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.095 6.620 -16.915 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.137 7.552 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.316 7.068 -18.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.133 8.742 -18.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.061 7.839 -17.617 1.00 0.00 H new ATOM 741 N PHE A 47 15.118 4.533 -13.744 1.00 0.00 N ATOM 742 CA PHE A 47 15.750 3.333 -13.194 1.00 0.00 C ATOM 743 C PHE A 47 15.782 2.217 -14.258 1.00 0.00 C ATOM 744 O PHE A 47 16.888 1.853 -14.673 1.00 0.00 O ATOM 745 CB PHE A 47 15.082 2.973 -11.847 1.00 0.00 C ATOM 746 CG PHE A 47 15.451 1.639 -11.220 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.798 1.288 -11.016 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.441 0.730 -10.842 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.131 0.041 -10.458 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.773 -0.521 -10.289 1.00 0.00 C ATOM 751 CZ PHE A 47 16.121 -0.862 -10.091 1.00 0.00 C ATOM 0 H PHE A 47 14.388 4.920 -13.146 1.00 0.00 H new ATOM 0 HA PHE A 47 16.799 3.503 -12.952 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.321 3.760 -11.131 1.00 0.00 H new ATOM 0 HB3 PHE A 47 14.002 2.991 -11.991 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.581 1.980 -11.289 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.403 0.996 -10.978 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.168 -0.223 -10.311 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.993 -1.217 -10.018 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.380 -1.817 -9.657 1.00 0.00 H new ATOM 761 N PRO A 48 14.638 1.756 -14.807 1.00 0.00 N ATOM 762 CA PRO A 48 14.632 0.710 -15.830 1.00 0.00 C ATOM 763 C PRO A 48 15.347 1.089 -17.134 1.00 0.00 C ATOM 764 O PRO A 48 15.703 0.194 -17.896 1.00 0.00 O ATOM 765 CB PRO A 48 13.153 0.379 -16.077 1.00 0.00 C ATOM 766 CG PRO A 48 12.394 1.604 -15.569 1.00 0.00 C ATOM 767 CD PRO A 48 13.270 2.081 -14.421 1.00 0.00 C ATOM 0 HA PRO A 48 15.200 -0.149 -15.472 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.958 0.202 -17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.854 -0.523 -15.542 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.288 2.365 -16.342 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.389 1.348 -15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 48 13.153 3.152 -14.258 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.998 1.586 -13.489 1.00 0.00 H new ATOM 775 N GLN A 49 15.568 2.376 -17.406 1.00 0.00 N ATOM 776 CA GLN A 49 16.223 2.885 -18.610 1.00 0.00 C ATOM 777 C GLN A 49 17.748 3.011 -18.461 1.00 0.00 C ATOM 778 O GLN A 49 18.400 3.468 -19.398 1.00 0.00 O ATOM 779 CB GLN A 49 15.589 4.242 -18.973 1.00 0.00 C ATOM 780 CG GLN A 49 14.210 4.130 -19.646 1.00 0.00 C ATOM 781 CD GLN A 49 14.190 3.462 -21.020 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.197 2.824 -21.368 1.00 0.00 O ATOM 783 NE2 GLN A 49 15.208 3.610 -21.852 1.00 0.00 N ATOM 0 H GLN A 49 15.284 3.120 -16.769 1.00 0.00 H new ATOM 0 HA GLN A 49 16.068 2.165 -19.413 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.492 4.840 -18.067 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.264 4.780 -19.639 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.548 3.573 -18.983 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.793 5.132 -19.745 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.031 4.139 -21.562 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.170 3.195 -22.783 1.00 0.00 H new ATOM 792 N VAL A 50 18.329 2.644 -17.316 1.00 0.00 N ATOM 793 CA VAL A 50 19.776 2.712 -17.073 1.00 0.00 C ATOM 794 C VAL A 50 20.232 1.370 -16.492 1.00 0.00 C ATOM 795 O VAL A 50 21.258 0.828 -16.912 1.00 0.00 O ATOM 796 CB VAL A 50 20.142 3.919 -16.177 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.642 4.205 -16.246 1.00 0.00 C ATOM 798 CG2 VAL A 50 19.475 5.237 -16.583 1.00 0.00 C ATOM 0 H VAL A 50 17.802 2.286 -16.519 1.00 0.00 H new ATOM 0 HA VAL A 50 20.308 2.880 -18.009 1.00 0.00 H new ATOM 0 HB VAL A 50 19.798 3.621 -15.187 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.880 5.057 -15.609 1.00 0.00 H new ATOM 0 HG12 VAL A 50 22.195 3.331 -15.903 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.922 4.431 -17.275 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.788 6.028 -15.901 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.770 5.496 -17.600 1.00 0.00 H new ATOM 0 HG23 VAL A 50 18.392 5.126 -16.537 1.00 0.00 H new ATOM 808 N ALA A 51 19.445 0.789 -15.577 1.00 0.00 N ATOM 809 CA ALA A 51 19.784 -0.496 -14.972 1.00 0.00 C ATOM 810 C ALA A 51 19.745 -1.610 -16.017 1.00 0.00 C ATOM 811 O ALA A 51 20.505 -2.569 -15.906 1.00 0.00 O ATOM 812 CB ALA A 51 18.861 -0.773 -13.791 1.00 0.00 C ATOM 0 H ALA A 51 18.570 1.192 -15.243 1.00 0.00 H new ATOM 0 HA ALA A 51 20.804 -0.460 -14.590 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.120 -1.733 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.975 0.016 -13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.827 -0.800 -14.136 1.00 0.00 H new ATOM 818 N ALA A 52 18.889 -1.496 -17.042 1.00 0.00 N ATOM 819 CA ALA A 52 18.815 -2.497 -18.100 1.00 0.00 C ATOM 820 C ALA A 52 20.145 -2.506 -18.861 1.00 0.00 C ATOM 821 O ALA A 52 20.666 -3.575 -19.174 1.00 0.00 O ATOM 822 CB ALA A 52 17.646 -2.191 -19.033 1.00 0.00 C ATOM 0 H ALA A 52 18.240 -0.717 -17.155 1.00 0.00 H new ATOM 0 HA ALA A 52 18.644 -3.484 -17.671 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.601 -2.945 -19.819 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.715 -2.202 -18.466 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.786 -1.207 -19.481 1.00 0.00 H new ATOM 828 N THR A 53 20.722 -1.327 -19.109 1.00 0.00 N ATOM 829 CA THR A 53 21.990 -1.187 -19.803 1.00 0.00 C ATOM 830 C THR A 53 23.135 -1.726 -18.939 1.00 0.00 C ATOM 831 O THR A 53 24.024 -2.400 -19.461 1.00 0.00 O ATOM 832 CB THR A 53 22.250 0.292 -20.138 1.00 0.00 C ATOM 833 OG1 THR A 53 21.077 1.095 -20.103 1.00 0.00 O ATOM 834 CG2 THR A 53 22.923 0.429 -21.501 1.00 0.00 C ATOM 0 H THR A 53 20.311 -0.437 -18.827 1.00 0.00 H new ATOM 0 HA THR A 53 21.942 -1.763 -20.727 1.00 0.00 H new ATOM 0 HB THR A 53 22.914 0.661 -19.356 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.308 2.022 -20.322 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.097 1.483 -21.717 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.875 -0.101 -21.492 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.278 0.003 -22.270 1.00 0.00 H new ATOM 842 N GLY A 54 23.115 -1.448 -17.629 1.00 0.00 N ATOM 843 CA GLY A 54 24.135 -1.898 -16.689 1.00 0.00 C ATOM 844 C GLY A 54 24.711 -0.789 -15.805 1.00 0.00 C ATOM 845 O GLY A 54 25.811 -0.972 -15.289 1.00 0.00 O ATOM 0 H GLY A 54 22.377 -0.896 -17.192 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.708 -2.671 -16.050 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.949 -2.360 -17.248 1.00 0.00 H new ATOM 849 N ASP A 55 24.018 0.341 -15.649 1.00 0.00 N ATOM 850 CA ASP A 55 24.429 1.499 -14.845 1.00 0.00 C ATOM 851 C ASP A 55 23.199 1.941 -14.028 1.00 0.00 C ATOM 852 O ASP A 55 22.253 1.168 -13.859 1.00 0.00 O ATOM 853 CB ASP A 55 24.912 2.629 -15.785 1.00 0.00 C ATOM 854 CG ASP A 55 26.269 2.391 -16.446 1.00 0.00 C ATOM 855 OD1 ASP A 55 27.284 2.345 -15.716 1.00 0.00 O ATOM 856 OD2 ASP A 55 26.275 2.356 -17.701 1.00 0.00 O ATOM 0 H ASP A 55 23.114 0.482 -16.099 1.00 0.00 H new ATOM 0 HA ASP A 55 25.252 1.253 -14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 55 24.166 2.773 -16.566 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.961 3.557 -15.216 1.00 0.00 H new ATOM 861 N GLY A 56 23.157 3.176 -13.512 1.00 0.00 N ATOM 862 CA GLY A 56 22.008 3.692 -12.768 1.00 0.00 C ATOM 863 C GLY A 56 22.259 3.875 -11.276 1.00 0.00 C ATOM 864 O GLY A 56 23.411 4.065 -10.882 1.00 0.00 O ATOM 0 H GLY A 56 23.922 3.845 -13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.714 4.651 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 56 21.167 3.011 -12.903 1.00 0.00 H new ATOM 868 N PRO A 57 21.187 3.953 -10.464 1.00 0.00 N ATOM 869 CA PRO A 57 21.293 4.112 -9.024 1.00 0.00 C ATOM 870 C PRO A 57 21.728 2.792 -8.388 1.00 0.00 C ATOM 871 O PRO A 57 21.831 1.781 -9.076 1.00 0.00 O ATOM 872 CB PRO A 57 19.893 4.529 -8.567 1.00 0.00 C ATOM 873 CG PRO A 57 19.005 3.729 -9.521 1.00 0.00 C ATOM 874 CD PRO A 57 19.793 3.757 -10.834 1.00 0.00 C ATOM 0 HA PRO A 57 22.037 4.853 -8.731 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.709 4.272 -7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.734 5.603 -8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.848 2.710 -9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.020 4.183 -9.632 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.664 2.826 -11.386 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.444 4.562 -11.481 1.00 0.00 H new ATOM 882 N ASP A 58 21.870 2.752 -7.065 1.00 0.00 N ATOM 883 CA ASP A 58 22.303 1.539 -6.377 1.00 0.00 C ATOM 884 C ASP A 58 21.206 0.935 -5.526 1.00 0.00 C ATOM 885 O ASP A 58 21.235 -0.259 -5.230 1.00 0.00 O ATOM 886 CB ASP A 58 23.482 1.900 -5.477 1.00 0.00 C ATOM 887 CG ASP A 58 24.729 2.140 -6.310 1.00 0.00 C ATOM 888 OD1 ASP A 58 24.905 3.309 -6.712 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.485 1.160 -6.531 1.00 0.00 O ATOM 0 H ASP A 58 21.692 3.545 -6.449 1.00 0.00 H new ATOM 0 HA ASP A 58 22.578 0.800 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.246 2.793 -4.898 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.663 1.096 -4.763 1.00 0.00 H new ATOM 894 N ILE A 59 20.240 1.754 -5.121 1.00 0.00 N ATOM 895 CA ILE A 59 19.133 1.351 -4.268 1.00 0.00 C ATOM 896 C ILE A 59 17.883 2.134 -4.677 1.00 0.00 C ATOM 897 O ILE A 59 17.973 3.328 -4.992 1.00 0.00 O ATOM 898 CB ILE A 59 19.493 1.632 -2.775 1.00 0.00 C ATOM 899 CG1 ILE A 59 20.903 1.151 -2.345 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.457 0.965 -1.855 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.287 1.495 -0.897 1.00 0.00 C ATOM 0 H ILE A 59 20.207 2.739 -5.384 1.00 0.00 H new ATOM 0 HA ILE A 59 18.940 0.284 -4.381 1.00 0.00 H new ATOM 0 HB ILE A 59 19.487 2.718 -2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 59 20.958 0.070 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.642 1.590 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.713 1.164 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.467 1.368 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.455 -0.111 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.288 1.119 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.270 2.577 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.575 1.033 -0.212 1.00 0.00 H new ATOM 913 N ILE A 60 16.718 1.486 -4.636 1.00 0.00 N ATOM 914 CA ILE A 60 15.413 2.064 -4.951 1.00 0.00 C ATOM 915 C ILE A 60 14.486 1.773 -3.769 1.00 0.00 C ATOM 916 O ILE A 60 14.554 0.690 -3.180 1.00 0.00 O ATOM 917 CB ILE A 60 14.887 1.590 -6.326 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.649 2.430 -6.721 1.00 0.00 C ATOM 919 CG2 ILE A 60 14.571 0.082 -6.368 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.337 2.384 -8.218 1.00 0.00 C ATOM 0 H ILE A 60 16.657 0.503 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 60 15.477 3.145 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 60 15.684 1.745 -7.053 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.783 2.071 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.812 3.466 -6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.206 -0.186 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 60 15.475 -0.485 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.807 -0.151 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.458 2.994 -8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.188 2.771 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.143 1.354 -8.518 1.00 0.00 H new ATOM 932 N PHE A 61 13.614 2.728 -3.428 1.00 0.00 N ATOM 933 CA PHE A 61 12.674 2.636 -2.314 1.00 0.00 C ATOM 934 C PHE A 61 11.251 2.894 -2.812 1.00 0.00 C ATOM 935 O PHE A 61 10.984 3.979 -3.328 1.00 0.00 O ATOM 936 CB PHE A 61 13.060 3.673 -1.241 1.00 0.00 C ATOM 937 CG PHE A 61 14.412 3.471 -0.569 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.601 3.877 -1.208 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.482 2.891 0.712 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.847 3.661 -0.592 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.726 2.679 1.332 1.00 0.00 C ATOM 942 CZ PHE A 61 16.910 3.048 0.673 1.00 0.00 C ATOM 0 H PHE A 61 13.544 3.610 -3.936 1.00 0.00 H new ATOM 0 HA PHE A 61 12.714 1.637 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.049 4.662 -1.700 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.290 3.671 -0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.555 4.356 -2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.573 2.607 1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.756 3.966 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.771 2.233 2.314 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.868 2.862 1.136 1.00 0.00 H new ATOM 952 N TRP A 62 10.348 1.911 -2.715 1.00 0.00 N ATOM 953 CA TRP A 62 8.947 2.047 -3.137 1.00 0.00 C ATOM 954 C TRP A 62 8.096 0.989 -2.424 1.00 0.00 C ATOM 955 O TRP A 62 8.608 0.092 -1.746 1.00 0.00 O ATOM 956 CB TRP A 62 8.825 1.851 -4.675 1.00 0.00 C ATOM 957 CG TRP A 62 7.616 2.408 -5.400 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.351 1.921 -5.385 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.568 3.491 -6.383 1.00 0.00 C ATOM 960 NE1 TRP A 62 5.521 2.701 -6.161 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.245 3.598 -6.904 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.523 4.369 -6.924 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.903 4.484 -7.934 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.195 5.276 -7.951 1.00 0.00 C ATOM 965 CH2 TRP A 62 6.892 5.321 -8.470 1.00 0.00 C ATOM 0 H TRP A 62 10.570 0.990 -2.338 1.00 0.00 H new ATOM 0 HA TRP A 62 8.595 3.045 -2.877 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.712 2.289 -5.132 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.861 0.780 -4.873 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.037 1.043 -4.840 1.00 0.00 H new ATOM 0 HE1 TRP A 62 4.504 2.622 -6.180 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.533 4.348 -6.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.891 4.522 -8.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 8.951 5.941 -8.341 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.652 5.997 -9.278 1.00 0.00 H new ATOM 976 N ALA A 63 6.778 1.117 -2.561 1.00 0.00 N ATOM 977 CA ALA A 63 5.787 0.192 -2.039 1.00 0.00 C ATOM 978 C ALA A 63 5.991 -1.134 -2.801 1.00 0.00 C ATOM 979 O ALA A 63 6.457 -1.138 -3.948 1.00 0.00 O ATOM 980 CB ALA A 63 4.396 0.792 -2.296 1.00 0.00 C ATOM 0 H ALA A 63 6.359 1.902 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 63 5.882 0.016 -0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.632 0.116 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.316 1.754 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.252 0.932 -3.367 1.00 0.00 H new ATOM 986 N HIS A 64 5.620 -2.257 -2.190 1.00 0.00 N ATOM 987 CA HIS A 64 5.770 -3.585 -2.771 1.00 0.00 C ATOM 988 C HIS A 64 5.045 -3.750 -4.116 1.00 0.00 C ATOM 989 O HIS A 64 5.465 -4.568 -4.937 1.00 0.00 O ATOM 990 CB HIS A 64 5.356 -4.653 -1.748 1.00 0.00 C ATOM 991 CG HIS A 64 5.617 -6.051 -2.262 1.00 0.00 C ATOM 992 ND1 HIS A 64 6.861 -6.568 -2.554 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.688 -7.017 -2.548 1.00 0.00 C ATOM 994 CE1 HIS A 64 6.680 -7.818 -3.014 1.00 0.00 C ATOM 995 NE2 HIS A 64 5.375 -8.127 -3.057 1.00 0.00 N ATOM 0 H HIS A 64 5.199 -2.267 -1.261 1.00 0.00 H new ATOM 0 HA HIS A 64 6.825 -3.721 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.904 -4.499 -0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.297 -4.543 -1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.620 -6.937 -2.407 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.477 -8.484 -3.309 1.00 0.00 H new ATOM 0 HE2 HIS A 64 4.964 -8.998 -3.394 1.00 0.00 H new ATOM 1003 N ASP A 65 4.020 -2.943 -4.414 1.00 0.00 N ATOM 1004 CA ASP A 65 3.294 -3.035 -5.684 1.00 0.00 C ATOM 1005 C ASP A 65 4.229 -2.902 -6.879 1.00 0.00 C ATOM 1006 O ASP A 65 4.242 -3.782 -7.744 1.00 0.00 O ATOM 1007 CB ASP A 65 2.163 -1.994 -5.775 1.00 0.00 C ATOM 1008 CG ASP A 65 1.524 -1.920 -7.176 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.178 -1.443 -8.138 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.327 -2.235 -7.318 1.00 0.00 O ATOM 0 H ASP A 65 3.674 -2.215 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 65 2.844 -4.027 -5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.393 -2.237 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.557 -1.013 -5.509 1.00 0.00 H new ATOM 1015 N ARG A 66 5.014 -1.818 -6.934 1.00 0.00 N ATOM 1016 CA ARG A 66 5.934 -1.602 -8.049 1.00 0.00 C ATOM 1017 C ARG A 66 6.997 -2.692 -8.093 1.00 0.00 C ATOM 1018 O ARG A 66 7.590 -2.911 -9.148 1.00 0.00 O ATOM 1019 CB ARG A 66 6.573 -0.202 -7.965 1.00 0.00 C ATOM 1020 CG ARG A 66 7.083 0.339 -9.315 1.00 0.00 C ATOM 1021 CD ARG A 66 5.931 0.888 -10.171 1.00 0.00 C ATOM 1022 NE ARG A 66 6.269 0.933 -11.601 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.372 1.024 -12.591 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.100 1.315 -12.344 1.00 0.00 N ATOM 1025 NH2 ARG A 66 5.743 0.789 -13.841 1.00 0.00 N ATOM 0 H ARG A 66 5.028 -1.085 -6.225 1.00 0.00 H new ATOM 0 HA ARG A 66 5.365 -1.655 -8.977 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.841 0.496 -7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.405 -0.236 -7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.815 1.127 -9.139 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.594 -0.456 -9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.047 0.266 -10.028 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.674 1.891 -9.829 1.00 0.00 H new ATOM 0 HE ARG A 66 7.256 0.892 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.790 1.474 -11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.433 1.379 -13.113 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.710 0.539 -14.048 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.061 0.858 -14.597 1.00 0.00 H new ATOM 1039 N PHE A 67 7.256 -3.357 -6.966 1.00 0.00 N ATOM 1040 CA PHE A 67 8.264 -4.404 -6.884 1.00 0.00 C ATOM 1041 C PHE A 67 7.750 -5.718 -7.488 1.00 0.00 C ATOM 1042 O PHE A 67 8.512 -6.681 -7.603 1.00 0.00 O ATOM 1043 CB PHE A 67 8.810 -4.530 -5.453 1.00 0.00 C ATOM 1044 CG PHE A 67 9.788 -3.446 -5.000 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.880 -2.178 -5.618 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.662 -3.739 -3.938 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.826 -1.235 -5.182 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.621 -2.801 -3.514 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.698 -1.543 -4.128 1.00 0.00 C ATOM 0 H PHE A 67 6.770 -3.181 -6.086 1.00 0.00 H new ATOM 0 HA PHE A 67 9.121 -4.125 -7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.965 -4.537 -4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.305 -5.497 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.216 -1.932 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.596 -4.696 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.882 -0.269 -5.661 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.300 -3.051 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.423 -0.817 -3.792 1.00 0.00 H new ATOM 1059 N GLY A 68 6.497 -5.779 -7.942 1.00 0.00 N ATOM 1060 CA GLY A 68 5.969 -6.986 -8.559 1.00 0.00 C ATOM 1061 C GLY A 68 6.563 -7.189 -9.959 1.00 0.00 C ATOM 1062 O GLY A 68 6.390 -8.270 -10.520 1.00 0.00 O ATOM 0 H GLY A 68 5.834 -5.006 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.198 -7.849 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.883 -6.920 -8.626 1.00 0.00 H new ATOM 1066 N GLY A 69 7.299 -6.207 -10.510 1.00 0.00 N ATOM 1067 CA GLY A 69 7.887 -6.297 -11.841 1.00 0.00 C ATOM 1068 C GLY A 69 9.401 -6.099 -11.972 1.00 0.00 C ATOM 1069 O GLY A 69 10.018 -6.894 -12.678 1.00 0.00 O ATOM 0 H GLY A 69 7.498 -5.327 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.642 -7.277 -12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.397 -5.557 -12.474 1.00 0.00 H new ATOM 1073 N TYR A 70 10.032 -5.130 -11.286 1.00 0.00 N ATOM 1074 CA TYR A 70 11.479 -4.872 -11.409 1.00 0.00 C ATOM 1075 C TYR A 70 12.377 -6.116 -11.352 1.00 0.00 C ATOM 1076 O TYR A 70 13.305 -6.219 -12.158 1.00 0.00 O ATOM 1077 CB TYR A 70 11.977 -3.807 -10.413 1.00 0.00 C ATOM 1078 CG TYR A 70 11.492 -2.386 -10.640 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.572 -1.809 -11.921 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.044 -1.604 -9.555 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.144 -0.493 -12.140 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.644 -0.269 -9.757 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.667 0.279 -11.062 1.00 0.00 C ATOM 1084 OH TYR A 70 10.253 1.552 -11.299 1.00 0.00 O ATOM 0 H TYR A 70 9.557 -4.506 -10.634 1.00 0.00 H new ATOM 0 HA TYR A 70 11.575 -4.483 -12.423 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.679 -4.113 -9.410 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.067 -3.803 -10.435 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.967 -2.386 -12.744 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.008 -2.031 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.180 -0.071 -13.133 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.321 0.334 -8.921 1.00 0.00 H new ATOM 0 HH TYR A 70 10.338 1.751 -12.255 1.00 0.00 H new ATOM 1094 N ALA A 71 12.152 -7.049 -10.425 1.00 0.00 N ATOM 1095 CA ALA A 71 12.977 -8.247 -10.345 1.00 0.00 C ATOM 1096 C ALA A 71 12.735 -9.133 -11.566 1.00 0.00 C ATOM 1097 O ALA A 71 13.678 -9.712 -12.102 1.00 0.00 O ATOM 1098 CB ALA A 71 12.729 -9.016 -9.051 1.00 0.00 C ATOM 0 H ALA A 71 11.411 -6.996 -9.726 1.00 0.00 H new ATOM 0 HA ALA A 71 14.022 -7.939 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.362 -9.903 -9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.965 -8.379 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.682 -9.316 -9.001 1.00 0.00 H new ATOM 1104 N GLN A 72 11.484 -9.290 -12.008 1.00 0.00 N ATOM 1105 CA GLN A 72 11.202 -10.102 -13.190 1.00 0.00 C ATOM 1106 C GLN A 72 11.838 -9.460 -14.424 1.00 0.00 C ATOM 1107 O GLN A 72 12.197 -10.188 -15.348 1.00 0.00 O ATOM 1108 CB GLN A 72 9.697 -10.315 -13.407 1.00 0.00 C ATOM 1109 CG GLN A 72 9.255 -11.736 -13.030 1.00 0.00 C ATOM 1110 CD GLN A 72 9.811 -12.881 -13.891 1.00 0.00 C ATOM 1111 OE1 GLN A 72 9.587 -14.044 -13.559 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.553 -12.652 -14.967 1.00 0.00 N ATOM 0 H GLN A 72 10.663 -8.871 -11.571 1.00 0.00 H new ATOM 0 HA GLN A 72 11.639 -11.087 -13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.139 -9.592 -12.811 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.451 -10.124 -14.452 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.542 -11.918 -11.994 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.167 -11.776 -13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.749 -11.694 -15.257 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.927 -13.434 -15.504 1.00 0.00 H new ATOM 1121 N SER A 73 12.000 -8.135 -14.438 1.00 0.00 N ATOM 1122 CA SER A 73 12.614 -7.381 -15.519 1.00 0.00 C ATOM 1123 C SER A 73 14.152 -7.500 -15.482 1.00 0.00 C ATOM 1124 O SER A 73 14.829 -6.970 -16.364 1.00 0.00 O ATOM 1125 CB SER A 73 12.173 -5.922 -15.414 1.00 0.00 C ATOM 1126 OG SER A 73 10.760 -5.819 -15.414 1.00 0.00 O ATOM 0 H SER A 73 11.694 -7.542 -13.667 1.00 0.00 H new ATOM 0 HA SER A 73 12.287 -7.792 -16.474 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.574 -5.482 -14.501 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.583 -5.353 -16.249 1.00 0.00 H new ATOM 0 HG SER A 73 10.407 -6.162 -14.567 1.00 0.00 H new ATOM 1132 N GLY A 74 14.726 -8.189 -14.484 1.00 0.00 N ATOM 1133 CA GLY A 74 16.163 -8.367 -14.355 1.00 0.00 C ATOM 1134 C GLY A 74 16.811 -7.094 -13.838 1.00 0.00 C ATOM 1135 O GLY A 74 17.890 -6.739 -14.304 1.00 0.00 O ATOM 0 H GLY A 74 14.192 -8.639 -13.741 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.374 -9.192 -13.675 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.591 -8.634 -15.321 1.00 0.00 H new ATOM 1139 N LEU A 75 16.208 -6.431 -12.841 1.00 0.00 N ATOM 1140 CA LEU A 75 16.727 -5.174 -12.306 1.00 0.00 C ATOM 1141 C LEU A 75 16.930 -5.150 -10.785 1.00 0.00 C ATOM 1142 O LEU A 75 17.373 -4.117 -10.282 1.00 0.00 O ATOM 1143 CB LEU A 75 15.825 -4.011 -12.782 1.00 0.00 C ATOM 1144 CG LEU A 75 15.561 -4.002 -14.317 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.313 -3.225 -14.738 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.760 -3.517 -15.135 1.00 0.00 C ATOM 0 H LEU A 75 15.352 -6.752 -12.388 1.00 0.00 H new ATOM 0 HA LEU A 75 17.735 -5.058 -12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.870 -4.068 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.288 -3.066 -12.498 1.00 0.00 H new ATOM 0 HG LEU A 75 15.385 -5.054 -14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.205 -3.270 -15.822 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.434 -3.665 -14.267 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.409 -2.185 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.508 -3.536 -16.195 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.014 -2.499 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.613 -4.171 -14.953 1.00 0.00 H new ATOM 1158 N LEU A 76 16.602 -6.209 -10.027 1.00 0.00 N ATOM 1159 CA LEU A 76 16.794 -6.228 -8.569 1.00 0.00 C ATOM 1160 C LEU A 76 17.698 -7.381 -8.154 1.00 0.00 C ATOM 1161 O LEU A 76 17.555 -8.520 -8.598 1.00 0.00 O ATOM 1162 CB LEU A 76 15.477 -6.280 -7.778 1.00 0.00 C ATOM 1163 CG LEU A 76 14.695 -4.957 -7.651 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.634 -5.119 -6.555 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.538 -3.733 -7.263 1.00 0.00 C ATOM 0 H LEU A 76 16.200 -7.068 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 76 17.273 -5.281 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.826 -7.017 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.697 -6.644 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 76 14.286 -4.770 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.072 -4.191 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.954 -5.927 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.121 -5.354 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.896 -2.854 -7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.010 -3.908 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.307 -3.567 -8.017 1.00 0.00 H new ATOM 1177 N ALA A 77 18.630 -7.075 -7.257 1.00 0.00 N ATOM 1178 CA ALA A 77 19.593 -8.034 -6.756 1.00 0.00 C ATOM 1179 C ALA A 77 19.043 -8.913 -5.638 1.00 0.00 C ATOM 1180 O ALA A 77 18.095 -8.544 -4.940 1.00 0.00 O ATOM 1181 CB ALA A 77 20.774 -7.257 -6.181 1.00 0.00 C ATOM 0 H ALA A 77 18.734 -6.143 -6.857 1.00 0.00 H new ATOM 0 HA ALA A 77 19.867 -8.682 -7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.516 -7.956 -5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.223 -6.646 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.427 -6.614 -5.372 1.00 0.00 H new ATOM 1187 N GLU A 78 19.739 -10.021 -5.395 1.00 0.00 N ATOM 1188 CA GLU A 78 19.452 -10.996 -4.359 1.00 0.00 C ATOM 1189 C GLU A 78 19.930 -10.308 -3.076 1.00 0.00 C ATOM 1190 O GLU A 78 21.140 -10.171 -2.857 1.00 0.00 O ATOM 1191 CB GLU A 78 20.223 -12.307 -4.616 1.00 0.00 C ATOM 1192 CG GLU A 78 19.726 -13.115 -5.830 1.00 0.00 C ATOM 1193 CD GLU A 78 19.879 -12.387 -7.172 1.00 0.00 C ATOM 1194 OE1 GLU A 78 20.906 -11.702 -7.383 1.00 0.00 O ATOM 1195 OE2 GLU A 78 18.923 -12.454 -7.980 1.00 0.00 O ATOM 0 H GLU A 78 20.560 -10.271 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 78 18.400 -11.278 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.277 -12.071 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.155 -12.933 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.273 -14.056 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.675 -13.364 -5.682 1.00 0.00 H new ATOM 1202 N ILE A 79 19.006 -9.815 -2.255 1.00 0.00 N ATOM 1203 CA ILE A 79 19.290 -9.112 -1.003 1.00 0.00 C ATOM 1204 C ILE A 79 19.527 -10.061 0.175 1.00 0.00 C ATOM 1205 O ILE A 79 19.255 -11.259 0.071 1.00 0.00 O ATOM 1206 CB ILE A 79 18.146 -8.112 -0.711 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.704 -8.668 -0.746 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.239 -6.948 -1.707 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.346 -9.631 0.388 1.00 0.00 C ATOM 0 H ILE A 79 18.007 -9.895 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 79 20.226 -8.567 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 79 18.306 -7.814 0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.008 -7.829 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.553 -9.180 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.437 -6.236 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.202 -6.450 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.144 -7.330 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.314 -9.963 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.011 -10.494 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.458 -9.123 1.346 1.00 0.00 H new ATOM 1221 N THR A 80 20.021 -9.504 1.283 1.00 0.00 N ATOM 1222 CA THR A 80 20.312 -10.167 2.549 1.00 0.00 C ATOM 1223 C THR A 80 21.286 -11.346 2.455 1.00 0.00 C ATOM 1224 O THR A 80 20.848 -12.484 2.274 1.00 0.00 O ATOM 1225 CB THR A 80 18.990 -10.491 3.258 1.00 0.00 C ATOM 1226 OG1 THR A 80 18.247 -9.295 3.377 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.202 -11.038 4.664 1.00 0.00 C ATOM 0 H THR A 80 20.242 -8.509 1.318 1.00 0.00 H new ATOM 0 HA THR A 80 20.876 -9.470 3.169 1.00 0.00 H new ATOM 0 HB THR A 80 18.475 -11.248 2.667 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.270 -8.987 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.236 -11.251 5.121 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.789 -11.955 4.613 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.733 -10.300 5.265 1.00 0.00 H new ATOM 1235 N PRO A 81 22.601 -11.109 2.620 1.00 0.00 N ATOM 1236 CA PRO A 81 23.593 -12.169 2.552 1.00 0.00 C ATOM 1237 C PRO A 81 23.604 -13.047 3.811 1.00 0.00 C ATOM 1238 O PRO A 81 23.932 -14.227 3.699 1.00 0.00 O ATOM 1239 CB PRO A 81 24.931 -11.446 2.377 1.00 0.00 C ATOM 1240 CG PRO A 81 24.722 -10.123 3.108 1.00 0.00 C ATOM 1241 CD PRO A 81 23.251 -9.820 2.834 1.00 0.00 C ATOM 0 HA PRO A 81 23.377 -12.854 1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.754 -12.016 2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 81 25.168 -11.290 1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.925 -10.213 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 81 25.376 -9.340 2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.800 -9.292 3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 81 23.142 -9.179 1.959 1.00 0.00 H new ATOM 1249 N ASP A 82 23.219 -12.532 4.987 1.00 0.00 N ATOM 1250 CA ASP A 82 23.221 -13.297 6.238 1.00 0.00 C ATOM 1251 C ASP A 82 21.861 -13.302 6.938 1.00 0.00 C ATOM 1252 O ASP A 82 21.203 -12.267 7.034 1.00 0.00 O ATOM 1253 CB ASP A 82 24.299 -12.769 7.185 1.00 0.00 C ATOM 1254 CG ASP A 82 24.367 -13.700 8.388 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.961 -14.792 8.251 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.725 -13.403 9.416 1.00 0.00 O ATOM 0 H ASP A 82 22.897 -11.570 5.096 1.00 0.00 H new ATOM 0 HA ASP A 82 23.443 -14.330 5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.264 -12.729 6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.063 -11.753 7.502 1.00 0.00 H new ATOM 1261 N LYS A 83 21.480 -14.481 7.446 1.00 0.00 N ATOM 1262 CA LYS A 83 20.236 -14.794 8.148 1.00 0.00 C ATOM 1263 C LYS A 83 19.956 -13.966 9.414 1.00 0.00 C ATOM 1264 O LYS A 83 18.792 -13.853 9.814 1.00 0.00 O ATOM 1265 CB LYS A 83 20.263 -16.304 8.444 1.00 0.00 C ATOM 1266 CG LYS A 83 19.010 -16.885 9.114 1.00 0.00 C ATOM 1267 CD LYS A 83 17.673 -16.617 8.407 1.00 0.00 C ATOM 1268 CE LYS A 83 17.662 -17.176 6.986 1.00 0.00 C ATOM 1269 NZ LYS A 83 16.432 -16.804 6.264 1.00 0.00 N ATOM 0 H LYS A 83 22.082 -15.301 7.369 1.00 0.00 H new ATOM 0 HA LYS A 83 19.405 -14.517 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.427 -16.834 7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.121 -16.513 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.139 -17.964 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.947 -16.486 10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.862 -17.066 8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.486 -15.544 8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 83 18.530 -16.804 6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.749 -18.262 7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.659 -16.613 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.747 -17.585 6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.021 -15.952 6.695 1.00 0.00 H new ATOM 1283 N ALA A 84 20.959 -13.384 10.069 1.00 0.00 N ATOM 1284 CA ALA A 84 20.730 -12.585 11.272 1.00 0.00 C ATOM 1285 C ALA A 84 19.927 -11.323 10.967 1.00 0.00 C ATOM 1286 O ALA A 84 19.182 -10.846 11.822 1.00 0.00 O ATOM 1287 CB ALA A 84 22.068 -12.203 11.894 1.00 0.00 C ATOM 0 H ALA A 84 21.937 -13.450 9.788 1.00 0.00 H new ATOM 0 HA ALA A 84 20.152 -13.189 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.896 -11.607 12.791 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.617 -13.106 12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.649 -11.621 11.178 1.00 0.00 H new ATOM 1293 N PHE A 85 20.054 -10.782 9.753 1.00 0.00 N ATOM 1294 CA PHE A 85 19.352 -9.577 9.333 1.00 0.00 C ATOM 1295 C PHE A 85 17.833 -9.768 9.428 1.00 0.00 C ATOM 1296 O PHE A 85 17.113 -8.811 9.723 1.00 0.00 O ATOM 1297 CB PHE A 85 19.786 -9.260 7.905 1.00 0.00 C ATOM 1298 CG PHE A 85 19.285 -7.946 7.336 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.013 -6.760 7.544 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.119 -7.915 6.551 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.575 -5.549 6.980 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.666 -6.702 6.004 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.396 -5.518 6.215 1.00 0.00 C ATOM 0 H PHE A 85 20.655 -11.176 9.029 1.00 0.00 H new ATOM 0 HA PHE A 85 19.603 -8.743 9.989 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.875 -9.257 7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.448 -10.067 7.255 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.913 -6.780 8.140 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.569 -8.826 6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.144 -4.644 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.757 -6.679 5.421 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.051 -4.587 5.790 1.00 0.00 H new ATOM 1313 N GLN A 86 17.336 -10.993 9.220 1.00 0.00 N ATOM 1314 CA GLN A 86 15.920 -11.309 9.289 1.00 0.00 C ATOM 1315 C GLN A 86 15.404 -11.119 10.712 1.00 0.00 C ATOM 1316 O GLN A 86 14.346 -10.513 10.879 1.00 0.00 O ATOM 1317 CB GLN A 86 15.610 -12.746 8.822 1.00 0.00 C ATOM 1318 CG GLN A 86 15.612 -12.989 7.304 1.00 0.00 C ATOM 1319 CD GLN A 86 16.992 -13.183 6.679 1.00 0.00 C ATOM 1320 OE1 GLN A 86 18.001 -12.719 7.182 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.075 -13.913 5.580 1.00 0.00 N ATOM 0 H GLN A 86 17.921 -11.798 8.996 1.00 0.00 H new ATOM 0 HA GLN A 86 15.413 -10.623 8.611 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.339 -13.417 9.276 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.632 -13.028 9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.008 -13.871 7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 86 15.125 -12.145 6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.230 -14.301 5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.984 -14.089 5.152 1.00 0.00 H new ATOM 1330 N ASP A 87 16.140 -11.604 11.718 1.00 0.00 N ATOM 1331 CA ASP A 87 15.767 -11.512 13.136 1.00 0.00 C ATOM 1332 C ASP A 87 15.712 -10.071 13.642 1.00 0.00 C ATOM 1333 O ASP A 87 15.142 -9.805 14.702 1.00 0.00 O ATOM 1334 CB ASP A 87 16.699 -12.360 14.016 1.00 0.00 C ATOM 1335 CG ASP A 87 16.421 -13.854 13.868 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.242 -14.273 13.919 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.361 -14.649 13.640 1.00 0.00 O ATOM 0 H ASP A 87 17.029 -12.081 11.568 1.00 0.00 H new ATOM 0 HA ASP A 87 14.757 -11.915 13.211 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.736 -12.156 13.748 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.576 -12.070 15.059 1.00 0.00 H new ATOM 1342 N LYS A 88 16.289 -9.126 12.900 1.00 0.00 N ATOM 1343 CA LYS A 88 16.292 -7.706 13.236 1.00 0.00 C ATOM 1344 C LYS A 88 15.004 -7.023 12.755 1.00 0.00 C ATOM 1345 O LYS A 88 14.789 -5.846 13.040 1.00 0.00 O ATOM 1346 CB LYS A 88 17.481 -7.034 12.568 1.00 0.00 C ATOM 1347 CG LYS A 88 18.826 -7.651 12.987 1.00 0.00 C ATOM 1348 CD LYS A 88 19.848 -6.541 13.190 1.00 0.00 C ATOM 1349 CE LYS A 88 19.561 -5.827 14.508 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.382 -4.615 14.688 1.00 0.00 N ATOM 0 H LYS A 88 16.778 -9.333 12.029 1.00 0.00 H new ATOM 0 HA LYS A 88 16.357 -7.611 14.320 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.374 -7.108 11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.480 -5.973 12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.706 -8.223 13.907 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.174 -8.346 12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.856 -6.956 13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.803 -5.833 12.362 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.506 -5.556 14.548 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.745 -6.512 15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.148 -4.169 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.389 -4.873 14.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.189 -3.947 13.915 1.00 0.00 H new ATOM 1364 N LEU A 89 14.147 -7.729 12.012 1.00 0.00 N ATOM 1365 CA LEU A 89 12.893 -7.235 11.450 1.00 0.00 C ATOM 1366 C LEU A 89 11.761 -8.176 11.869 1.00 0.00 C ATOM 1367 O LEU A 89 12.021 -9.316 12.267 1.00 0.00 O ATOM 1368 CB LEU A 89 13.014 -7.213 9.913 1.00 0.00 C ATOM 1369 CG LEU A 89 14.188 -6.384 9.343 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.631 -6.929 7.989 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.842 -4.909 9.188 1.00 0.00 C ATOM 0 H LEU A 89 14.320 -8.706 11.777 1.00 0.00 H new ATOM 0 HA LEU A 89 12.681 -6.229 11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.114 -8.240 9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.084 -6.823 9.500 1.00 0.00 H new ATOM 0 HG LEU A 89 14.999 -6.471 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.458 -6.329 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.955 -7.964 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.797 -6.884 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.702 -4.374 8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.997 -4.803 8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.580 -4.493 10.161 1.00 0.00 H new ATOM 1383 N TYR A 90 10.508 -7.719 11.833 1.00 0.00 N ATOM 1384 CA TYR A 90 9.378 -8.585 12.191 1.00 0.00 C ATOM 1385 C TYR A 90 9.082 -9.548 11.016 1.00 0.00 C ATOM 1386 O TYR A 90 9.456 -9.274 9.871 1.00 0.00 O ATOM 1387 CB TYR A 90 8.157 -7.765 12.651 1.00 0.00 C ATOM 1388 CG TYR A 90 8.131 -7.484 14.149 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.879 -8.514 15.079 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.435 -6.200 14.633 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.918 -8.268 16.459 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.485 -5.943 16.018 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.214 -6.978 16.936 1.00 0.00 C ATOM 1394 OH TYR A 90 8.273 -6.748 18.272 1.00 0.00 O ATOM 0 H TYR A 90 10.250 -6.770 11.564 1.00 0.00 H new ATOM 0 HA TYR A 90 9.640 -9.197 13.054 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.145 -6.817 12.113 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.248 -8.300 12.376 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.652 -9.508 14.723 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.633 -5.400 13.935 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.721 -9.069 17.156 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.731 -4.954 16.376 1.00 0.00 H new ATOM 0 HH TYR A 90 8.489 -5.806 18.432 1.00 0.00 H new ATOM 1404 N PRO A 91 8.416 -10.692 11.266 1.00 0.00 N ATOM 1405 CA PRO A 91 8.098 -11.683 10.242 1.00 0.00 C ATOM 1406 C PRO A 91 7.078 -11.190 9.217 1.00 0.00 C ATOM 1407 O PRO A 91 7.334 -11.320 8.020 1.00 0.00 O ATOM 1408 CB PRO A 91 7.590 -12.918 10.989 1.00 0.00 C ATOM 1409 CG PRO A 91 7.082 -12.364 12.319 1.00 0.00 C ATOM 1410 CD PRO A 91 7.936 -11.122 12.568 1.00 0.00 C ATOM 0 HA PRO A 91 8.987 -11.904 9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.796 -13.420 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.385 -13.649 11.139 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.023 -12.113 12.266 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.197 -13.092 13.122 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.351 -10.337 13.046 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.768 -11.349 13.234 1.00 0.00 H new ATOM 1418 N PHE A 92 5.964 -10.590 9.654 1.00 0.00 N ATOM 1419 CA PHE A 92 4.937 -10.103 8.730 1.00 0.00 C ATOM 1420 C PHE A 92 5.513 -9.109 7.713 1.00 0.00 C ATOM 1421 O PHE A 92 5.046 -9.018 6.575 1.00 0.00 O ATOM 1422 CB PHE A 92 3.762 -9.478 9.502 1.00 0.00 C ATOM 1423 CG PHE A 92 4.030 -8.090 10.065 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.633 -7.930 11.323 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.713 -6.948 9.307 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.917 -6.646 11.819 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.003 -5.663 9.795 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.585 -5.508 11.063 1.00 0.00 C ATOM 0 H PHE A 92 5.753 -10.431 10.639 1.00 0.00 H new ATOM 0 HA PHE A 92 4.565 -10.962 8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.898 -9.425 8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.492 -10.141 10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.880 -8.800 11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.243 -7.060 8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.391 -6.533 12.783 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.778 -4.794 9.194 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.777 -4.520 11.456 1.00 0.00 H new ATOM 1438 N THR A 93 6.544 -8.358 8.100 1.00 0.00 N ATOM 1439 CA THR A 93 7.198 -7.384 7.249 1.00 0.00 C ATOM 1440 C THR A 93 7.962 -8.097 6.120 1.00 0.00 C ATOM 1441 O THR A 93 8.081 -7.543 5.030 1.00 0.00 O ATOM 1442 CB THR A 93 8.054 -6.434 8.120 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.876 -6.653 9.512 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.647 -4.985 7.848 1.00 0.00 C ATOM 0 H THR A 93 6.950 -8.417 9.034 1.00 0.00 H new ATOM 0 HA THR A 93 6.470 -6.750 6.743 1.00 0.00 H new ATOM 0 HB THR A 93 9.093 -6.631 7.857 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.439 -6.029 10.016 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.250 -4.316 8.462 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.807 -4.754 6.795 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.593 -4.851 8.093 1.00 0.00 H new ATOM 1452 N TRP A 94 8.472 -9.313 6.350 1.00 0.00 N ATOM 1453 CA TRP A 94 9.184 -10.105 5.350 1.00 0.00 C ATOM 1454 C TRP A 94 8.194 -10.779 4.411 1.00 0.00 C ATOM 1455 O TRP A 94 8.414 -10.811 3.202 1.00 0.00 O ATOM 1456 CB TRP A 94 10.024 -11.199 6.011 1.00 0.00 C ATOM 1457 CG TRP A 94 11.341 -10.733 6.507 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.722 -10.628 7.796 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.476 -10.321 5.701 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.030 -10.204 7.846 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.550 -10.012 6.579 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.705 -10.202 4.314 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.811 -9.645 6.089 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.959 -9.807 3.816 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.013 -9.541 4.704 1.00 0.00 C ATOM 0 H TRP A 94 8.398 -9.779 7.254 1.00 0.00 H new ATOM 0 HA TRP A 94 9.834 -9.425 4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.462 -11.620 6.845 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.182 -12.004 5.294 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.100 -10.842 8.652 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.551 -10.051 8.709 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.903 -10.418 3.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.622 -9.444 6.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.111 -9.708 2.751 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.982 -9.256 4.321 1.00 0.00 H new ATOM 1476 N ASP A 95 7.092 -11.290 4.959 1.00 0.00 N ATOM 1477 CA ASP A 95 6.040 -11.981 4.219 1.00 0.00 C ATOM 1478 C ASP A 95 5.466 -11.137 3.081 1.00 0.00 C ATOM 1479 O ASP A 95 4.926 -11.701 2.125 1.00 0.00 O ATOM 1480 CB ASP A 95 4.922 -12.430 5.173 1.00 0.00 C ATOM 1481 CG ASP A 95 5.326 -13.661 5.977 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.702 -14.664 5.330 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.235 -13.646 7.222 1.00 0.00 O ATOM 0 H ASP A 95 6.902 -11.232 5.960 1.00 0.00 H new ATOM 0 HA ASP A 95 6.497 -12.858 3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.676 -11.615 5.854 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.021 -12.649 4.600 1.00 0.00 H new ATOM 1488 N ALA A 96 5.619 -9.813 3.161 1.00 0.00 N ATOM 1489 CA ALA A 96 5.163 -8.819 2.202 1.00 0.00 C ATOM 1490 C ALA A 96 6.215 -8.434 1.155 1.00 0.00 C ATOM 1491 O ALA A 96 5.949 -7.532 0.368 1.00 0.00 O ATOM 1492 CB ALA A 96 4.729 -7.602 3.012 1.00 0.00 C ATOM 0 H ALA A 96 6.098 -9.384 3.953 1.00 0.00 H new ATOM 0 HA ALA A 96 4.343 -9.239 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.376 -6.822 2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 96 3.925 -7.885 3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.575 -7.228 3.588 1.00 0.00 H new ATOM 1498 N VAL A 97 7.395 -9.062 1.146 1.00 0.00 N ATOM 1499 CA VAL A 97 8.469 -8.800 0.179 1.00 0.00 C ATOM 1500 C VAL A 97 9.042 -10.109 -0.389 1.00 0.00 C ATOM 1501 O VAL A 97 9.998 -10.082 -1.170 1.00 0.00 O ATOM 1502 CB VAL A 97 9.567 -7.881 0.757 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.028 -6.485 1.103 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.232 -8.465 2.005 1.00 0.00 C ATOM 0 H VAL A 97 7.637 -9.783 1.826 1.00 0.00 H new ATOM 0 HA VAL A 97 8.026 -8.254 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 97 10.312 -7.800 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.835 -5.873 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.631 -6.015 0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.235 -6.575 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.995 -7.776 2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.481 -8.615 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.694 -9.421 1.758 1.00 0.00 H new ATOM 1514 N ARG A 98 8.518 -11.270 0.031 1.00 0.00 N ATOM 1515 CA ARG A 98 8.987 -12.556 -0.471 1.00 0.00 C ATOM 1516 C ARG A 98 8.594 -12.680 -1.941 1.00 0.00 C ATOM 1517 O ARG A 98 7.632 -12.062 -2.400 1.00 0.00 O ATOM 1518 CB ARG A 98 8.386 -13.723 0.336 1.00 0.00 C ATOM 1519 CG ARG A 98 9.070 -13.914 1.699 1.00 0.00 C ATOM 1520 CD ARG A 98 8.392 -15.021 2.512 1.00 0.00 C ATOM 1521 NE ARG A 98 9.169 -15.363 3.716 1.00 0.00 N ATOM 1522 CZ ARG A 98 8.761 -16.164 4.710 1.00 0.00 C ATOM 1523 NH1 ARG A 98 7.563 -16.726 4.678 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.567 -16.426 5.732 1.00 0.00 N ATOM 0 H ARG A 98 7.768 -11.337 0.719 1.00 0.00 H new ATOM 0 HA ARG A 98 10.071 -12.605 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.322 -13.543 0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.474 -14.643 -0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.121 -14.162 1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 98 9.039 -12.979 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.392 -14.699 2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.273 -15.909 1.891 1.00 0.00 H new ATOM 0 HE ARG A 98 10.100 -14.954 3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.939 -16.551 3.891 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.264 -17.334 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.501 -16.017 5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.252 -17.036 6.486 1.00 0.00 H new ATOM 1538 N TYR A 99 9.342 -13.498 -2.674 1.00 0.00 N ATOM 1539 CA TYR A 99 9.128 -13.778 -4.086 1.00 0.00 C ATOM 1540 C TYR A 99 9.286 -15.289 -4.271 1.00 0.00 C ATOM 1541 O TYR A 99 9.745 -15.969 -3.346 1.00 0.00 O ATOM 1542 CB TYR A 99 10.084 -12.930 -4.945 1.00 0.00 C ATOM 1543 CG TYR A 99 9.544 -12.439 -6.283 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.265 -11.858 -6.357 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.354 -12.444 -7.434 1.00 0.00 C ATOM 1546 CE1 TYR A 99 7.773 -11.341 -7.565 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.889 -11.886 -8.644 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.579 -11.353 -8.719 1.00 0.00 C ATOM 1549 OH TYR A 99 8.102 -10.849 -9.889 1.00 0.00 O ATOM 0 H TYR A 99 10.141 -14.000 -2.286 1.00 0.00 H new ATOM 0 HA TYR A 99 8.129 -13.498 -4.420 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.388 -12.061 -4.361 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.983 -13.517 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.652 -11.809 -5.469 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.341 -12.879 -7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.774 -10.933 -7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.531 -11.865 -9.512 1.00 0.00 H new ATOM 0 HH TYR A 99 7.578 -10.041 -9.708 1.00 0.00 H new ATOM 1559 N ASN A 100 8.935 -15.822 -5.445 1.00 0.00 N ATOM 1560 CA ASN A 100 9.018 -17.254 -5.738 1.00 0.00 C ATOM 1561 C ASN A 100 10.444 -17.778 -5.555 1.00 0.00 C ATOM 1562 O ASN A 100 11.298 -17.596 -6.432 1.00 0.00 O ATOM 1563 CB ASN A 100 8.520 -17.584 -7.153 1.00 0.00 C ATOM 1564 CG ASN A 100 7.042 -17.290 -7.359 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.187 -18.040 -6.899 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.704 -16.194 -8.012 1.00 0.00 N ATOM 0 H ASN A 100 8.583 -15.266 -6.224 1.00 0.00 H new ATOM 0 HA ASN A 100 8.364 -17.754 -5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.101 -17.012 -7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.705 -18.638 -7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.720 -15.960 -8.140 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.427 -15.581 -8.388 1.00 0.00 H new ATOM 1573 N GLY A 101 10.703 -18.464 -4.441 1.00 0.00 N ATOM 1574 CA GLY A 101 11.996 -19.035 -4.108 1.00 0.00 C ATOM 1575 C GLY A 101 12.967 -17.953 -3.651 1.00 0.00 C ATOM 1576 O GLY A 101 13.188 -17.805 -2.444 1.00 0.00 O ATOM 0 H GLY A 101 9.994 -18.639 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.877 -19.779 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.404 -19.552 -4.976 1.00 0.00 H new ATOM 1580 N LYS A 102 13.594 -17.241 -4.588 1.00 0.00 N ATOM 1581 CA LYS A 102 14.544 -16.172 -4.289 1.00 0.00 C ATOM 1582 C LYS A 102 13.825 -14.952 -3.709 1.00 0.00 C ATOM 1583 O LYS A 102 12.595 -14.891 -3.686 1.00 0.00 O ATOM 1584 CB LYS A 102 15.391 -15.850 -5.540 1.00 0.00 C ATOM 1585 CG LYS A 102 14.615 -15.454 -6.811 1.00 0.00 C ATOM 1586 CD LYS A 102 14.463 -13.935 -6.957 1.00 0.00 C ATOM 1587 CE LYS A 102 13.844 -13.503 -8.294 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.640 -13.895 -9.473 1.00 0.00 N ATOM 0 H LYS A 102 13.454 -17.393 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 102 15.238 -16.505 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.074 -15.038 -5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.003 -16.722 -5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.131 -15.850 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.627 -15.914 -6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.844 -13.561 -6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.443 -13.469 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.848 -13.937 -8.379 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.721 -12.420 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.247 -13.443 -10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.626 -13.590 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.609 -14.929 -9.585 1.00 0.00 H new ATOM 1602 N LEU A 103 14.591 -13.993 -3.199 1.00 0.00 N ATOM 1603 CA LEU A 103 14.093 -12.750 -2.619 1.00 0.00 C ATOM 1604 C LEU A 103 14.347 -11.625 -3.602 1.00 0.00 C ATOM 1605 O LEU A 103 15.082 -11.779 -4.577 1.00 0.00 O ATOM 1606 CB LEU A 103 14.766 -12.428 -1.273 1.00 0.00 C ATOM 1607 CG LEU A 103 14.259 -13.310 -0.130 1.00 0.00 C ATOM 1608 CD1 LEU A 103 15.135 -13.119 1.113 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.793 -13.039 0.236 1.00 0.00 C ATOM 0 H LEU A 103 15.608 -14.062 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 103 13.026 -12.863 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.844 -12.554 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.589 -11.382 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 103 14.320 -14.339 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.765 -13.752 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.163 -13.394 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.101 -12.075 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.494 -13.696 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.682 -12.000 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 103 12.161 -13.228 -0.631 1.00 0.00 H new ATOM 1621 N ILE A 104 13.740 -10.478 -3.307 1.00 0.00 N ATOM 1622 CA ILE A 104 13.855 -9.288 -4.154 1.00 0.00 C ATOM 1623 C ILE A 104 14.024 -7.975 -3.392 1.00 0.00 C ATOM 1624 O ILE A 104 14.584 -7.038 -3.955 1.00 0.00 O ATOM 1625 CB ILE A 104 12.643 -9.191 -5.114 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.293 -9.007 -4.376 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.607 -10.410 -6.050 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.125 -8.670 -5.310 1.00 0.00 C ATOM 0 H ILE A 104 13.158 -10.345 -2.480 1.00 0.00 H new ATOM 0 HA ILE A 104 14.779 -9.423 -4.717 1.00 0.00 H new ATOM 0 HB ILE A 104 12.780 -8.289 -5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.059 -9.921 -3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.398 -8.213 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.751 -10.330 -6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.525 -10.445 -6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.520 -11.321 -5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.213 -8.555 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.337 -7.740 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.994 -9.475 -6.033 1.00 0.00 H new ATOM 1640 N ALA A 105 13.559 -7.865 -2.146 1.00 0.00 N ATOM 1641 CA ALA A 105 13.654 -6.644 -1.364 1.00 0.00 C ATOM 1642 C ALA A 105 13.523 -6.973 0.115 1.00 0.00 C ATOM 1643 O ALA A 105 13.248 -8.120 0.470 1.00 0.00 O ATOM 1644 CB ALA A 105 12.492 -5.739 -1.785 1.00 0.00 C ATOM 0 H ALA A 105 13.103 -8.632 -1.652 1.00 0.00 H new ATOM 0 HA ALA A 105 14.613 -6.153 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.531 -4.809 -1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.571 -5.517 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.547 -6.245 -1.589 1.00 0.00 H new ATOM 1650 N TYR A 106 13.730 -5.968 0.964 1.00 0.00 N ATOM 1651 CA TYR A 106 13.608 -6.094 2.405 1.00 0.00 C ATOM 1652 C TYR A 106 12.751 -4.943 2.941 1.00 0.00 C ATOM 1653 O TYR A 106 12.729 -3.860 2.342 1.00 0.00 O ATOM 1654 CB TYR A 106 14.964 -6.241 3.117 1.00 0.00 C ATOM 1655 CG TYR A 106 16.173 -5.442 2.659 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.186 -4.034 2.654 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.355 -6.140 2.358 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.376 -3.341 2.350 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.544 -5.459 2.066 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.565 -4.053 2.064 1.00 0.00 C ATOM 1661 OH TYR A 106 19.711 -3.409 1.715 1.00 0.00 O ATOM 0 H TYR A 106 13.991 -5.030 0.659 1.00 0.00 H new ATOM 0 HA TYR A 106 13.097 -7.030 2.632 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.802 -6.002 4.168 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.239 -7.295 3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.285 -3.485 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.347 -7.220 2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.380 -2.261 2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.444 -6.013 1.843 1.00 0.00 H new ATOM 0 HH TYR A 106 20.421 -4.066 1.558 1.00 0.00 H new ATOM 1671 N PRO A 107 12.017 -5.172 4.043 1.00 0.00 N ATOM 1672 CA PRO A 107 11.170 -4.162 4.660 1.00 0.00 C ATOM 1673 C PRO A 107 12.056 -3.115 5.337 1.00 0.00 C ATOM 1674 O PRO A 107 13.067 -3.457 5.955 1.00 0.00 O ATOM 1675 CB PRO A 107 10.323 -4.939 5.663 1.00 0.00 C ATOM 1676 CG PRO A 107 11.202 -6.111 6.083 1.00 0.00 C ATOM 1677 CD PRO A 107 11.974 -6.416 4.810 1.00 0.00 C ATOM 0 HA PRO A 107 10.538 -3.621 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.054 -4.319 6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.392 -5.283 5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.865 -5.846 6.906 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.610 -6.965 6.413 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.981 -6.765 5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.486 -7.207 4.240 1.00 0.00 H new ATOM 1685 N ILE A 108 11.655 -1.848 5.256 1.00 0.00 N ATOM 1686 CA ILE A 108 12.391 -0.733 5.842 1.00 0.00 C ATOM 1687 C ILE A 108 11.493 -0.001 6.834 1.00 0.00 C ATOM 1688 O ILE A 108 11.910 0.226 7.976 1.00 0.00 O ATOM 1689 CB ILE A 108 12.928 0.168 4.705 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.034 -0.530 3.883 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.438 1.542 5.174 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.303 -0.920 4.656 1.00 0.00 C ATOM 0 H ILE A 108 10.801 -1.565 4.776 1.00 0.00 H new ATOM 0 HA ILE A 108 13.257 -1.079 6.406 1.00 0.00 H new ATOM 0 HB ILE A 108 12.057 0.344 4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.613 -1.431 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.320 0.129 3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.796 2.110 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.626 2.087 5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.254 1.404 5.884 1.00 0.00 H new ATOM 0 HD11 ILE A 108 16.008 -1.402 3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.760 -0.026 5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.042 -1.610 5.459 1.00 0.00 H new ATOM 1704 N ALA A 109 10.281 0.374 6.425 1.00 0.00 N ATOM 1705 CA ALA A 109 9.349 1.089 7.288 1.00 0.00 C ATOM 1706 C ALA A 109 7.948 0.517 7.179 1.00 0.00 C ATOM 1707 O ALA A 109 7.668 -0.274 6.278 1.00 0.00 O ATOM 1708 CB ALA A 109 9.383 2.592 6.989 1.00 0.00 C ATOM 0 H ALA A 109 9.921 0.190 5.488 1.00 0.00 H new ATOM 0 HA ALA A 109 9.664 0.953 8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.681 3.109 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.389 2.975 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.103 2.763 5.949 1.00 0.00 H new ATOM 1714 N VAL A 110 7.081 0.904 8.108 1.00 0.00 N ATOM 1715 CA VAL A 110 5.702 0.454 8.155 1.00 0.00 C ATOM 1716 C VAL A 110 4.874 1.690 8.461 1.00 0.00 C ATOM 1717 O VAL A 110 5.143 2.406 9.429 1.00 0.00 O ATOM 1718 CB VAL A 110 5.537 -0.668 9.206 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.072 -1.072 9.431 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.316 -1.926 8.786 1.00 0.00 C ATOM 0 H VAL A 110 7.324 1.549 8.860 1.00 0.00 H new ATOM 0 HA VAL A 110 5.372 0.013 7.215 1.00 0.00 H new ATOM 0 HB VAL A 110 5.930 -0.258 10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.024 -1.863 10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.506 -0.208 9.779 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.646 -1.432 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.186 -2.703 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.940 -2.284 7.828 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.375 -1.684 8.693 1.00 0.00 H new ATOM 1730 N GLU A 111 3.914 1.979 7.591 1.00 0.00 N ATOM 1731 CA GLU A 111 3.018 3.117 7.767 1.00 0.00 C ATOM 1732 C GLU A 111 1.580 2.587 7.887 1.00 0.00 C ATOM 1733 O GLU A 111 1.353 1.375 7.818 1.00 0.00 O ATOM 1734 CB GLU A 111 3.234 4.154 6.650 1.00 0.00 C ATOM 1735 CG GLU A 111 3.046 5.587 7.181 1.00 0.00 C ATOM 1736 CD GLU A 111 2.915 6.625 6.064 1.00 0.00 C ATOM 1737 OE1 GLU A 111 1.941 6.556 5.279 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.724 7.578 5.988 1.00 0.00 O ATOM 0 H GLU A 111 3.734 1.435 6.747 1.00 0.00 H new ATOM 0 HA GLU A 111 3.235 3.658 8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.237 4.045 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.532 3.969 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.156 5.622 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.893 5.848 7.815 1.00 0.00 H new ATOM 1745 N ALA A 112 0.611 3.467 8.155 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.794 3.112 8.279 1.00 0.00 C ATOM 1747 C ALA A 112 -1.673 4.345 8.101 1.00 0.00 C ATOM 1748 O ALA A 112 -1.204 5.473 8.269 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.061 2.503 9.659 1.00 0.00 C ATOM 0 H ALA A 112 0.790 4.462 8.293 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.033 2.385 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.116 2.240 9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.453 1.607 9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.805 3.227 10.432 1.00 0.00 H new ATOM 1755 N LEU A 113 -2.956 4.097 7.829 1.00 0.00 N ATOM 1756 CA LEU A 113 -3.997 5.098 7.624 1.00 0.00 C ATOM 1757 C LEU A 113 -4.159 5.917 8.912 1.00 0.00 C ATOM 1758 O LEU A 113 -4.215 5.331 10.003 1.00 0.00 O ATOM 1759 CB LEU A 113 -5.292 4.353 7.215 1.00 0.00 C ATOM 1760 CG LEU A 113 -6.159 5.105 6.189 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -7.094 4.141 5.455 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -7.020 6.219 6.785 1.00 0.00 C ATOM 0 H LEU A 113 -3.311 3.145 7.742 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.744 5.801 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.023 3.381 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.887 4.166 8.109 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.440 5.564 5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.696 4.696 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.503 3.389 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.749 3.651 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.598 6.696 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.699 5.797 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.378 6.960 7.262 1.00 0.00 H new ATOM 1774 N SER A 114 -4.223 7.247 8.798 1.00 0.00 N ATOM 1775 CA SER A 114 -4.379 8.206 9.897 1.00 0.00 C ATOM 1776 C SER A 114 -5.485 9.213 9.561 1.00 0.00 C ATOM 1777 O SER A 114 -5.986 9.215 8.437 1.00 0.00 O ATOM 1778 CB SER A 114 -3.038 8.898 10.167 1.00 0.00 C ATOM 1779 OG SER A 114 -2.080 7.958 10.619 1.00 0.00 O ATOM 0 H SER A 114 -4.164 7.708 7.890 1.00 0.00 H new ATOM 0 HA SER A 114 -4.677 7.684 10.806 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.681 9.382 9.258 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.169 9.681 10.914 1.00 0.00 H new ATOM 0 HG SER A 114 -1.228 8.413 10.786 1.00 0.00 H new ATOM 1785 N LEU A 115 -5.917 10.025 10.529 1.00 0.00 N ATOM 1786 CA LEU A 115 -6.979 11.015 10.343 1.00 0.00 C ATOM 1787 C LEU A 115 -6.413 12.376 9.951 1.00 0.00 C ATOM 1788 O LEU A 115 -5.316 12.750 10.374 1.00 0.00 O ATOM 1789 CB LEU A 115 -7.776 11.136 11.646 1.00 0.00 C ATOM 1790 CG LEU A 115 -9.124 11.869 11.516 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -10.157 11.041 10.739 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -9.682 12.154 12.906 1.00 0.00 C ATOM 0 H LEU A 115 -5.534 10.013 11.474 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.628 10.683 9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.959 10.135 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.164 11.658 12.382 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.941 12.794 10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.092 11.597 10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.782 10.840 9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.332 10.098 11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.636 12.673 12.816 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.829 11.214 13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.980 12.779 13.459 1.00 0.00 H new ATOM 1804 N ILE A 116 -7.201 13.126 9.181 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.898 14.454 8.675 1.00 0.00 C ATOM 1806 C ILE A 116 -7.875 15.409 9.365 1.00 0.00 C ATOM 1807 O ILE A 116 -9.075 15.132 9.422 1.00 0.00 O ATOM 1808 CB ILE A 116 -7.077 14.441 7.139 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -6.127 13.432 6.445 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -6.879 15.834 6.515 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -6.818 12.735 5.270 1.00 0.00 C ATOM 0 H ILE A 116 -8.119 12.799 8.880 1.00 0.00 H new ATOM 0 HA ILE A 116 -5.876 14.771 8.881 1.00 0.00 H new ATOM 0 HB ILE A 116 -8.107 14.126 6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.237 13.952 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.794 12.687 7.167 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.015 15.772 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -7.609 16.527 6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.873 16.191 6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.125 12.034 4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.693 12.195 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.128 13.479 4.537 1.00 0.00 H new ATOM 1823 N TYR A 117 -7.368 16.513 9.912 1.00 0.00 N ATOM 1824 CA TYR A 117 -8.154 17.535 10.598 1.00 0.00 C ATOM 1825 C TYR A 117 -7.686 18.920 10.123 1.00 0.00 C ATOM 1826 O TYR A 117 -6.781 19.011 9.281 1.00 0.00 O ATOM 1827 CB TYR A 117 -8.120 17.315 12.120 1.00 0.00 C ATOM 1828 CG TYR A 117 -6.778 17.608 12.754 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -5.737 16.665 12.691 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.550 18.866 13.335 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -4.459 17.000 13.164 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -5.270 19.216 13.788 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.214 18.291 13.680 1.00 0.00 C ATOM 1834 OH TYR A 117 -2.955 18.659 14.036 1.00 0.00 O ATOM 0 H TYR A 117 -6.371 16.726 9.889 1.00 0.00 H new ATOM 0 HA TYR A 117 -9.211 17.464 10.340 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.876 17.948 12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.393 16.282 12.334 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.921 15.684 12.279 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.365 19.568 13.433 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.663 16.270 13.133 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.095 20.191 14.218 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.966 19.580 14.370 1.00 0.00 H new ATOM 1844 N ASN A 118 -8.316 19.998 10.599 1.00 0.00 N ATOM 1845 CA ASN A 118 -7.972 21.359 10.189 1.00 0.00 C ATOM 1846 C ASN A 118 -6.774 21.967 10.939 1.00 0.00 C ATOM 1847 O ASN A 118 -6.218 21.396 11.871 1.00 0.00 O ATOM 1848 CB ASN A 118 -9.219 22.261 10.299 1.00 0.00 C ATOM 1849 CG ASN A 118 -9.069 23.532 9.466 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -8.350 23.539 8.470 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -9.690 24.631 9.840 1.00 0.00 N ATOM 0 H ASN A 118 -9.076 19.950 11.277 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.644 21.298 9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.098 21.709 9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.385 22.527 11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -9.575 25.490 9.302 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.287 24.623 10.667 1.00 0.00 H new ATOM 1858 N LYS A 119 -6.353 23.164 10.531 1.00 0.00 N ATOM 1859 CA LYS A 119 -5.250 23.917 11.127 1.00 0.00 C ATOM 1860 C LYS A 119 -5.651 24.638 12.418 1.00 0.00 C ATOM 1861 O LYS A 119 -4.815 25.350 12.982 1.00 0.00 O ATOM 1862 CB LYS A 119 -4.749 24.950 10.103 1.00 0.00 C ATOM 1863 CG LYS A 119 -5.792 26.030 9.749 1.00 0.00 C ATOM 1864 CD LYS A 119 -5.249 27.088 8.783 1.00 0.00 C ATOM 1865 CE LYS A 119 -4.971 26.487 7.401 1.00 0.00 C ATOM 1866 NZ LYS A 119 -4.241 27.426 6.530 1.00 0.00 N ATOM 0 H LYS A 119 -6.786 23.653 9.748 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.467 23.205 11.389 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.856 25.435 10.497 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.453 24.431 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.665 25.553 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.127 26.518 10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.968 27.902 8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.332 27.517 9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.391 25.571 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.914 26.212 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.072 26.982 5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.805 28.290 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.330 27.669 6.968 1.00 0.00 H new ATOM 1880 N ASP A 120 -6.911 24.538 12.844 1.00 0.00 N ATOM 1881 CA ASP A 120 -7.422 25.206 14.032 1.00 0.00 C ATOM 1882 C ASP A 120 -6.772 24.672 15.303 1.00 0.00 C ATOM 1883 O ASP A 120 -6.143 23.611 15.319 1.00 0.00 O ATOM 1884 CB ASP A 120 -8.956 25.084 14.105 1.00 0.00 C ATOM 1885 CG ASP A 120 -9.684 25.756 12.937 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -9.296 26.879 12.533 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -10.633 25.133 12.407 1.00 0.00 O ATOM 0 H ASP A 120 -7.614 23.979 12.361 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.163 26.262 13.955 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.227 24.028 14.131 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.303 25.525 15.040 1.00 0.00 H new ATOM 1892 N LEU A 121 -6.932 25.417 16.397 1.00 0.00 N ATOM 1893 CA LEU A 121 -6.385 25.054 17.701 1.00 0.00 C ATOM 1894 C LEU A 121 -7.164 23.927 18.384 1.00 0.00 C ATOM 1895 O LEU A 121 -6.700 23.410 19.401 1.00 0.00 O ATOM 1896 CB LEU A 121 -6.280 26.290 18.615 1.00 0.00 C ATOM 1897 CG LEU A 121 -7.577 26.746 19.322 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -7.248 27.888 20.289 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -8.662 27.226 18.345 1.00 0.00 C ATOM 0 H LEU A 121 -7.449 26.296 16.401 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.382 24.667 17.521 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.531 26.085 19.379 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.907 27.123 18.019 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.973 25.877 19.848 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.159 28.214 20.791 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.529 27.541 21.031 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.821 28.723 19.734 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.546 27.532 18.905 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.286 28.072 17.770 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.925 26.415 17.666 1.00 0.00 H new ATOM 1911 N LEU A 122 -8.336 23.550 17.861 1.00 0.00 N ATOM 1912 CA LEU A 122 -9.172 22.497 18.429 1.00 0.00 C ATOM 1913 C LEU A 122 -9.246 21.359 17.408 1.00 0.00 C ATOM 1914 O LEU A 122 -10.103 21.392 16.518 1.00 0.00 O ATOM 1915 CB LEU A 122 -10.539 23.060 18.849 1.00 0.00 C ATOM 1916 CG LEU A 122 -11.438 22.048 19.590 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -10.816 21.565 20.904 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -12.792 22.693 19.918 1.00 0.00 C ATOM 0 H LEU A 122 -8.731 23.975 17.022 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.744 22.093 19.347 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -10.381 23.927 19.491 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.063 23.412 17.961 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.558 21.193 18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.488 20.855 21.386 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.862 21.079 20.698 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.654 22.417 21.565 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.421 21.973 20.441 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.635 23.566 20.552 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.282 22.999 18.994 1.00 0.00 H new ATOM 1930 N PRO A 123 -8.339 20.371 17.494 1.00 0.00 N ATOM 1931 CA PRO A 123 -8.311 19.249 16.570 1.00 0.00 C ATOM 1932 C PRO A 123 -9.480 18.285 16.780 1.00 0.00 C ATOM 1933 O PRO A 123 -9.931 17.687 15.806 1.00 0.00 O ATOM 1934 CB PRO A 123 -6.975 18.550 16.843 1.00 0.00 C ATOM 1935 CG PRO A 123 -6.686 18.858 18.310 1.00 0.00 C ATOM 1936 CD PRO A 123 -7.287 20.245 18.491 1.00 0.00 C ATOM 0 HA PRO A 123 -8.407 19.590 15.539 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.044 17.476 16.667 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.186 18.930 16.193 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.148 18.128 18.975 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.617 18.850 18.521 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.689 20.366 19.497 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.529 21.017 18.356 1.00 0.00 H new ATOM 1944 N ASN A 124 -9.993 18.186 18.014 1.00 0.00 N ATOM 1945 CA ASN A 124 -11.080 17.309 18.454 1.00 0.00 C ATOM 1946 C ASN A 124 -10.941 15.900 17.847 1.00 0.00 C ATOM 1947 O ASN A 124 -11.782 15.481 17.042 1.00 0.00 O ATOM 1948 CB ASN A 124 -12.458 17.956 18.250 1.00 0.00 C ATOM 1949 CG ASN A 124 -13.499 17.325 19.169 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -13.284 16.295 19.801 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -14.629 17.985 19.342 1.00 0.00 N ATOM 0 H ASN A 124 -9.634 18.756 18.780 1.00 0.00 H new ATOM 0 HA ASN A 124 -10.996 17.172 19.532 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.394 19.026 18.447 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.767 17.841 17.211 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.326 17.639 20.002 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.806 18.841 18.816 1.00 0.00 H new ATOM 1958 N PRO A 125 -9.850 15.181 18.173 1.00 0.00 N ATOM 1959 CA PRO A 125 -9.587 13.854 17.652 1.00 0.00 C ATOM 1960 C PRO A 125 -10.509 12.812 18.296 1.00 0.00 C ATOM 1961 O PRO A 125 -10.561 12.707 19.527 1.00 0.00 O ATOM 1962 CB PRO A 125 -8.117 13.588 17.969 1.00 0.00 C ATOM 1963 CG PRO A 125 -7.874 14.365 19.257 1.00 0.00 C ATOM 1964 CD PRO A 125 -8.794 15.568 19.098 1.00 0.00 C ATOM 0 HA PRO A 125 -9.782 13.787 16.582 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.923 12.524 18.102 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.466 13.933 17.165 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.125 13.776 20.139 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.831 14.663 19.360 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -9.214 15.862 20.060 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.242 16.427 18.715 1.00 0.00 H new ATOM 1972 N PRO A 126 -11.260 12.039 17.501 1.00 0.00 N ATOM 1973 CA PRO A 126 -12.139 11.009 18.021 1.00 0.00 C ATOM 1974 C PRO A 126 -11.309 9.772 18.378 1.00 0.00 C ATOM 1975 O PRO A 126 -10.105 9.684 18.111 1.00 0.00 O ATOM 1976 CB PRO A 126 -13.107 10.725 16.872 1.00 0.00 C ATOM 1977 CG PRO A 126 -12.199 10.877 15.653 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.308 12.053 16.048 1.00 0.00 C ATOM 0 HA PRO A 126 -12.671 11.301 18.927 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -13.538 9.726 16.938 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -13.938 11.430 16.853 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.619 9.974 15.464 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.768 11.085 14.747 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.310 11.949 15.622 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.715 12.994 15.679 1.00 0.00 H new ATOM 1986 N LYS A 127 -11.975 8.786 18.966 1.00 0.00 N ATOM 1987 CA LYS A 127 -11.374 7.517 19.348 1.00 0.00 C ATOM 1988 C LYS A 127 -12.230 6.379 18.845 1.00 0.00 C ATOM 1989 O LYS A 127 -11.696 5.410 18.302 1.00 0.00 O ATOM 1990 CB LYS A 127 -11.306 7.339 20.871 1.00 0.00 C ATOM 1991 CG LYS A 127 -10.224 8.180 21.557 1.00 0.00 C ATOM 1992 CD LYS A 127 -10.164 7.907 23.065 1.00 0.00 C ATOM 1993 CE LYS A 127 -10.044 6.413 23.408 1.00 0.00 C ATOM 1994 NZ LYS A 127 -8.884 5.758 22.758 1.00 0.00 N ATOM 0 H LYS A 127 -12.967 8.849 19.195 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.370 7.514 18.922 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.275 7.596 21.299 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.128 6.287 21.094 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.255 7.962 21.109 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.423 9.238 21.386 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.313 8.440 23.490 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.060 8.310 23.536 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.959 6.300 24.489 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.958 5.902 23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.837 4.762 23.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.991 5.808 21.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.009 6.244 23.039 1.00 0.00 H new ATOM 2008 N THR A 128 -13.544 6.538 18.900 1.00 0.00 N ATOM 2009 CA THR A 128 -14.446 5.470 18.536 1.00 0.00 C ATOM 2010 C THR A 128 -15.615 6.002 17.714 1.00 0.00 C ATOM 2011 O THR A 128 -16.012 7.161 17.857 1.00 0.00 O ATOM 2012 CB THR A 128 -14.844 4.789 19.876 1.00 0.00 C ATOM 2013 OG1 THR A 128 -13.889 5.031 20.906 1.00 0.00 O ATOM 2014 CG2 THR A 128 -14.881 3.273 19.752 1.00 0.00 C ATOM 0 H THR A 128 -14.004 7.400 19.194 1.00 0.00 H new ATOM 0 HA THR A 128 -13.991 4.728 17.880 1.00 0.00 H new ATOM 0 HB THR A 128 -15.821 5.210 20.115 1.00 0.00 H new ATOM 0 HG1 THR A 128 -14.178 4.587 21.731 1.00 0.00 H new ATOM 0 HG21 THR A 128 -15.163 2.836 20.710 1.00 0.00 H new ATOM 0 HG22 THR A 128 -15.611 2.988 18.994 1.00 0.00 H new ATOM 0 HG23 THR A 128 -13.896 2.907 19.463 1.00 0.00 H new ATOM 2022 N TRP A 129 -16.171 5.170 16.829 1.00 0.00 N ATOM 2023 CA TRP A 129 -17.291 5.573 15.990 1.00 0.00 C ATOM 2024 C TRP A 129 -18.530 5.879 16.823 1.00 0.00 C ATOM 2025 O TRP A 129 -19.373 6.623 16.345 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.559 4.571 14.866 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.583 4.673 13.735 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -15.497 3.894 13.567 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.593 5.588 12.596 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.840 4.251 12.412 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.488 5.271 11.751 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.441 6.631 12.168 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -15.260 5.926 10.530 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.190 7.334 10.974 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -16.109 6.976 10.152 1.00 0.00 C ATOM 0 H TRP A 129 -15.859 4.211 16.679 1.00 0.00 H new ATOM 0 HA TRP A 129 -17.012 6.504 15.496 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.527 3.561 15.274 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.567 4.728 14.482 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -15.188 3.107 14.239 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.978 3.814 12.085 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.299 6.895 12.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.443 5.625 9.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.833 8.154 10.689 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.932 7.509 9.230 1.00 0.00 H new ATOM 2046 N GLU A 130 -18.636 5.386 18.063 1.00 0.00 N ATOM 2047 CA GLU A 130 -19.776 5.668 18.937 1.00 0.00 C ATOM 2048 C GLU A 130 -19.784 7.151 19.374 1.00 0.00 C ATOM 2049 O GLU A 130 -20.777 7.616 19.930 1.00 0.00 O ATOM 2050 CB GLU A 130 -19.811 4.706 20.143 1.00 0.00 C ATOM 2051 CG GLU A 130 -18.537 4.716 20.999 1.00 0.00 C ATOM 2052 CD GLU A 130 -18.687 3.897 22.288 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -19.349 4.352 23.260 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -18.147 2.778 22.383 1.00 0.00 O ATOM 0 H GLU A 130 -17.933 4.781 18.487 1.00 0.00 H new ATOM 0 HA GLU A 130 -20.690 5.494 18.369 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -20.661 4.965 20.775 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -19.982 3.693 19.779 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.708 4.318 20.414 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.283 5.745 21.254 1.00 0.00 H new ATOM 2061 N GLU A 131 -18.705 7.913 19.139 1.00 0.00 N ATOM 2062 CA GLU A 131 -18.614 9.331 19.495 1.00 0.00 C ATOM 2063 C GLU A 131 -18.893 10.223 18.290 1.00 0.00 C ATOM 2064 O GLU A 131 -19.401 11.319 18.475 1.00 0.00 O ATOM 2065 CB GLU A 131 -17.248 9.635 20.111 1.00 0.00 C ATOM 2066 CG GLU A 131 -16.875 11.122 20.246 1.00 0.00 C ATOM 2067 CD GLU A 131 -15.584 11.288 21.048 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -14.483 11.134 20.477 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -15.635 11.457 22.291 1.00 0.00 O ATOM 0 H GLU A 131 -17.862 7.554 18.691 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.380 9.549 20.240 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.211 9.182 21.102 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.484 9.144 19.508 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.753 11.562 19.256 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.685 11.662 20.737 1.00 0.00 H new ATOM 2076 N ILE A 132 -18.615 9.781 17.064 1.00 0.00 N ATOM 2077 CA ILE A 132 -18.864 10.578 15.865 1.00 0.00 C ATOM 2078 C ILE A 132 -20.307 11.095 15.831 1.00 0.00 C ATOM 2079 O ILE A 132 -20.483 12.307 15.746 1.00 0.00 O ATOM 2080 CB ILE A 132 -18.497 9.789 14.593 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -17.014 9.343 14.606 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -18.799 10.578 13.309 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -15.988 10.482 14.700 1.00 0.00 C ATOM 0 H ILE A 132 -18.212 8.863 16.875 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.216 11.454 15.898 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.128 8.900 14.595 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -16.862 8.668 15.448 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.816 8.771 13.700 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.523 9.980 12.441 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.863 10.810 13.266 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.225 11.505 13.308 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -14.981 10.065 14.702 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -16.104 11.147 13.844 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.150 11.043 15.620 1.00 0.00 H new ATOM 2095 N PRO A 133 -21.349 10.246 15.904 1.00 0.00 N ATOM 2096 CA PRO A 133 -22.712 10.733 15.862 1.00 0.00 C ATOM 2097 C PRO A 133 -23.108 11.475 17.145 1.00 0.00 C ATOM 2098 O PRO A 133 -24.080 12.227 17.137 1.00 0.00 O ATOM 2099 CB PRO A 133 -23.539 9.475 15.646 1.00 0.00 C ATOM 2100 CG PRO A 133 -22.756 8.353 16.303 1.00 0.00 C ATOM 2101 CD PRO A 133 -21.336 8.793 16.021 1.00 0.00 C ATOM 0 HA PRO A 133 -22.864 11.472 15.075 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.529 9.575 16.092 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -23.686 9.280 14.584 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -22.960 8.277 17.371 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -22.982 7.381 15.865 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -20.669 8.478 16.824 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -20.967 8.337 15.102 1.00 0.00 H new ATOM 2109 N ALA A 134 -22.393 11.250 18.247 1.00 0.00 N ATOM 2110 CA ALA A 134 -22.627 11.884 19.536 1.00 0.00 C ATOM 2111 C ALA A 134 -22.097 13.321 19.542 1.00 0.00 C ATOM 2112 O ALA A 134 -22.713 14.201 20.135 1.00 0.00 O ATOM 2113 CB ALA A 134 -21.914 11.082 20.631 1.00 0.00 C ATOM 0 H ALA A 134 -21.609 10.598 18.263 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.701 11.907 19.721 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.087 11.554 21.598 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.304 10.064 20.649 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.844 11.057 20.425 1.00 0.00 H new ATOM 2119 N LEU A 135 -20.971 13.573 18.873 1.00 0.00 N ATOM 2120 CA LEU A 135 -20.293 14.861 18.768 1.00 0.00 C ATOM 2121 C LEU A 135 -20.756 15.665 17.556 1.00 0.00 C ATOM 2122 O LEU A 135 -20.758 16.894 17.609 1.00 0.00 O ATOM 2123 CB LEU A 135 -18.786 14.567 18.645 1.00 0.00 C ATOM 2124 CG LEU A 135 -17.885 15.795 18.413 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -17.906 16.764 19.602 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -16.454 15.321 18.137 1.00 0.00 C ATOM 0 H LEU A 135 -20.481 12.839 18.361 1.00 0.00 H new ATOM 0 HA LEU A 135 -20.524 15.461 19.648 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.457 14.064 19.554 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.636 13.868 17.822 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.272 16.342 17.553 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.256 17.613 19.391 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.924 17.118 19.765 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.553 16.250 20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.810 16.185 17.972 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.087 14.753 18.992 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.445 14.687 17.250 1.00 0.00 H new ATOM 2138 N ASP A 136 -21.155 14.997 16.471 1.00 0.00 N ATOM 2139 CA ASP A 136 -21.603 15.660 15.236 1.00 0.00 C ATOM 2140 C ASP A 136 -22.771 16.570 15.553 1.00 0.00 C ATOM 2141 O ASP A 136 -22.781 17.731 15.156 1.00 0.00 O ATOM 2142 CB ASP A 136 -21.972 14.667 14.131 1.00 0.00 C ATOM 2143 CG ASP A 136 -22.191 15.413 12.815 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -21.202 15.581 12.064 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -23.335 15.821 12.509 1.00 0.00 O ATOM 0 H ASP A 136 -21.178 13.979 16.420 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.769 16.247 14.851 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.179 13.929 14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.876 14.123 14.406 1.00 0.00 H new ATOM 2150 N LYS A 137 -23.728 16.058 16.330 1.00 0.00 N ATOM 2151 CA LYS A 137 -24.909 16.795 16.740 1.00 0.00 C ATOM 2152 C LYS A 137 -24.554 17.988 17.616 1.00 0.00 C ATOM 2153 O LYS A 137 -25.198 19.031 17.505 1.00 0.00 O ATOM 2154 CB LYS A 137 -25.907 15.842 17.414 1.00 0.00 C ATOM 2155 CG LYS A 137 -25.320 15.094 18.628 1.00 0.00 C ATOM 2156 CD LYS A 137 -26.363 14.330 19.446 1.00 0.00 C ATOM 2157 CE LYS A 137 -27.302 15.312 20.153 1.00 0.00 C ATOM 2158 NZ LYS A 137 -26.725 15.915 21.376 1.00 0.00 N ATOM 0 H LYS A 137 -23.697 15.105 16.693 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.389 17.212 15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.780 16.410 17.735 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.253 15.113 16.681 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.561 14.394 18.279 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.817 15.811 19.277 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.937 13.672 18.794 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.867 13.696 20.181 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.570 16.108 19.458 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.224 14.794 20.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.491 16.178 22.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.097 15.227 21.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.181 16.764 21.121 1.00 0.00 H new ATOM 2172 N GLU A 138 -23.535 17.857 18.461 1.00 0.00 N ATOM 2173 CA GLU A 138 -23.132 18.928 19.359 1.00 0.00 C ATOM 2174 C GLU A 138 -22.499 20.048 18.554 1.00 0.00 C ATOM 2175 O GLU A 138 -22.794 21.225 18.782 1.00 0.00 O ATOM 2176 CB GLU A 138 -22.175 18.427 20.453 1.00 0.00 C ATOM 2177 CG GLU A 138 -22.769 17.288 21.289 1.00 0.00 C ATOM 2178 CD GLU A 138 -23.970 17.679 22.151 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -25.034 18.014 21.576 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -23.903 17.591 23.401 1.00 0.00 O ATOM 0 H GLU A 138 -22.971 17.011 18.540 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.020 19.305 19.867 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.249 18.086 19.990 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.916 19.257 21.111 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -23.069 16.483 20.618 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -21.989 16.889 21.938 1.00 0.00 H new ATOM 2187 N LEU A 139 -21.638 19.689 17.601 1.00 0.00 N ATOM 2188 CA LEU A 139 -20.961 20.670 16.768 1.00 0.00 C ATOM 2189 C LEU A 139 -21.933 21.265 15.764 1.00 0.00 C ATOM 2190 O LEU A 139 -21.795 22.442 15.432 1.00 0.00 O ATOM 2191 CB LEU A 139 -19.704 20.085 16.105 1.00 0.00 C ATOM 2192 CG LEU A 139 -18.570 19.767 17.107 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -17.367 19.177 16.371 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -18.083 21.006 17.874 1.00 0.00 C ATOM 0 H LEU A 139 -21.396 18.721 17.390 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.609 21.482 17.404 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.974 19.173 15.573 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.334 20.790 15.361 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.990 19.058 17.821 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.575 18.957 17.087 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.665 18.258 15.865 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.003 19.894 15.636 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.287 20.719 18.561 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.704 21.745 17.168 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.912 21.434 18.437 1.00 0.00 H new ATOM 2206 N LYS A 140 -22.939 20.515 15.312 1.00 0.00 N ATOM 2207 CA LYS A 140 -23.933 20.996 14.367 1.00 0.00 C ATOM 2208 C LYS A 140 -24.772 22.057 15.045 1.00 0.00 C ATOM 2209 O LYS A 140 -25.076 23.076 14.423 1.00 0.00 O ATOM 2210 CB LYS A 140 -24.839 19.835 13.907 1.00 0.00 C ATOM 2211 CG LYS A 140 -24.456 19.292 12.526 1.00 0.00 C ATOM 2212 CD LYS A 140 -24.978 20.257 11.456 1.00 0.00 C ATOM 2213 CE LYS A 140 -24.599 19.837 10.038 1.00 0.00 C ATOM 2214 NZ LYS A 140 -25.349 20.614 9.029 1.00 0.00 N ATOM 0 H LYS A 140 -23.083 19.547 15.598 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.433 21.413 13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.785 19.027 14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.874 20.176 13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.374 19.190 12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.881 18.299 12.379 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.063 20.322 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.584 21.255 11.651 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.529 19.980 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.801 18.774 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.070 20.306 8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.369 20.458 9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.137 21.626 9.142 1.00 0.00 H new ATOM 2228 N ALA A 141 -25.100 21.841 16.320 1.00 0.00 N ATOM 2229 CA ALA A 141 -25.909 22.756 17.100 1.00 0.00 C ATOM 2230 C ALA A 141 -25.238 24.120 17.296 1.00 0.00 C ATOM 2231 O ALA A 141 -25.914 25.086 17.648 1.00 0.00 O ATOM 2232 CB ALA A 141 -26.283 22.112 18.438 1.00 0.00 C ATOM 0 H ALA A 141 -24.804 21.014 16.838 1.00 0.00 H new ATOM 0 HA ALA A 141 -26.822 22.953 16.537 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -26.891 22.806 19.018 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -26.849 21.198 18.256 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.376 21.873 18.993 1.00 0.00 H new ATOM 2238 N LYS A 142 -23.925 24.220 17.053 1.00 0.00 N ATOM 2239 CA LYS A 142 -23.147 25.452 17.183 1.00 0.00 C ATOM 2240 C LYS A 142 -22.406 25.806 15.894 1.00 0.00 C ATOM 2241 O LYS A 142 -21.668 26.796 15.883 1.00 0.00 O ATOM 2242 CB LYS A 142 -22.252 25.374 18.433 1.00 0.00 C ATOM 2243 CG LYS A 142 -21.182 24.266 18.465 1.00 0.00 C ATOM 2244 CD LYS A 142 -19.828 24.634 17.848 1.00 0.00 C ATOM 2245 CE LYS A 142 -19.224 25.838 18.580 1.00 0.00 C ATOM 2246 NZ LYS A 142 -17.765 25.980 18.393 1.00 0.00 N ATOM 0 H LYS A 142 -23.363 23.424 16.753 1.00 0.00 H new ATOM 0 HA LYS A 142 -23.825 26.291 17.336 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -21.748 26.334 18.548 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -22.897 25.246 19.303 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -21.020 23.972 19.502 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -21.573 23.393 17.943 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -19.149 23.784 17.909 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -19.953 24.867 16.791 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -19.715 26.747 18.232 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.437 25.748 19.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.428 26.813 18.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.285 25.129 18.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.554 26.097 17.381 1.00 0.00 H new ATOM 2260 N GLY A 143 -22.603 25.048 14.810 1.00 0.00 N ATOM 2261 CA GLY A 143 -21.935 25.306 13.551 1.00 0.00 C ATOM 2262 C GLY A 143 -22.290 24.338 12.433 1.00 0.00 C ATOM 2263 O GLY A 143 -23.287 24.515 11.729 1.00 0.00 O ATOM 0 H GLY A 143 -23.230 24.243 14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.178 26.318 13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.858 25.273 13.713 1.00 0.00 H new ATOM 2267 N LYS A 144 -21.409 23.364 12.205 1.00 0.00 N ATOM 2268 CA LYS A 144 -21.478 22.320 11.189 1.00 0.00 C ATOM 2269 C LYS A 144 -21.001 20.994 11.797 1.00 0.00 C ATOM 2270 O LYS A 144 -20.760 20.918 13.000 1.00 0.00 O ATOM 2271 CB LYS A 144 -20.630 22.701 9.957 1.00 0.00 C ATOM 2272 CG LYS A 144 -20.954 24.051 9.294 1.00 0.00 C ATOM 2273 CD LYS A 144 -20.096 25.224 9.787 1.00 0.00 C ATOM 2274 CE LYS A 144 -20.392 26.453 8.919 1.00 0.00 C ATOM 2275 NZ LYS A 144 -19.614 27.629 9.349 1.00 0.00 N ATOM 0 H LYS A 144 -20.564 23.280 12.771 1.00 0.00 H new ATOM 0 HA LYS A 144 -22.509 22.208 10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.581 22.709 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -20.744 21.917 9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -20.827 23.952 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -22.004 24.286 9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.316 25.439 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.038 24.968 9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -20.162 26.226 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.456 26.684 8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.842 28.439 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.852 27.861 10.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.598 27.418 9.279 1.00 0.00 H new ATOM 2289 N SER A 145 -20.927 19.953 10.973 1.00 0.00 N ATOM 2290 CA SER A 145 -20.523 18.598 11.329 1.00 0.00 C ATOM 2291 C SER A 145 -19.160 18.459 12.013 1.00 0.00 C ATOM 2292 O SER A 145 -18.316 19.358 11.978 1.00 0.00 O ATOM 2293 CB SER A 145 -20.546 17.723 10.067 1.00 0.00 C ATOM 2294 OG SER A 145 -20.451 18.475 8.854 1.00 0.00 O ATOM 0 H SER A 145 -21.161 20.038 9.984 1.00 0.00 H new ATOM 0 HA SER A 145 -21.246 18.273 12.077 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.721 17.012 10.111 1.00 0.00 H new ATOM 0 HB3 SER A 145 -21.467 17.141 10.054 1.00 0.00 H new ATOM 0 HG SER A 145 -19.728 19.132 8.932 1.00 0.00 H new ATOM 2300 N ALA A 146 -18.968 17.288 12.625 1.00 0.00 N ATOM 2301 CA ALA A 146 -17.759 16.891 13.326 1.00 0.00 C ATOM 2302 C ALA A 146 -16.786 16.251 12.338 1.00 0.00 C ATOM 2303 O ALA A 146 -15.618 16.641 12.292 1.00 0.00 O ATOM 2304 CB ALA A 146 -18.100 15.886 14.438 1.00 0.00 C ATOM 0 H ALA A 146 -19.686 16.564 12.642 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.299 17.772 13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -17.187 15.595 14.957 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -18.789 16.347 15.146 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -18.566 15.003 14.000 1.00 0.00 H new ATOM 2310 N LEU A 147 -17.276 15.256 11.590 1.00 0.00 N ATOM 2311 CA LEU A 147 -16.571 14.466 10.586 1.00 0.00 C ATOM 2312 C LEU A 147 -17.490 14.292 9.385 1.00 0.00 C ATOM 2313 O LEU A 147 -18.704 14.223 9.558 1.00 0.00 O ATOM 2314 CB LEU A 147 -16.254 13.080 11.191 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.650 12.030 10.232 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -14.331 12.475 9.595 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.401 10.716 10.978 1.00 0.00 C ATOM 0 H LEU A 147 -18.249 14.964 11.681 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.647 14.958 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.563 13.221 12.022 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -17.174 12.671 11.608 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.381 11.900 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.963 11.690 8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.494 13.387 9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.595 12.665 10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.975 9.983 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.707 10.890 11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.344 10.338 11.373 1.00 0.00 H new ATOM 2329 N MET A 148 -16.930 14.156 8.187 1.00 0.00 N ATOM 2330 CA MET A 148 -17.635 13.952 6.931 1.00 0.00 C ATOM 2331 C MET A 148 -16.618 13.278 6.022 1.00 0.00 C ATOM 2332 O MET A 148 -15.476 13.736 5.962 1.00 0.00 O ATOM 2333 CB MET A 148 -18.135 15.297 6.375 1.00 0.00 C ATOM 2334 CG MET A 148 -19.518 15.201 5.717 1.00 0.00 C ATOM 2335 SD MET A 148 -20.582 16.638 6.003 1.00 0.00 S ATOM 2336 CE MET A 148 -19.529 17.922 5.283 1.00 0.00 C ATOM 0 H MET A 148 -15.918 14.187 8.062 1.00 0.00 H new ATOM 0 HA MET A 148 -18.528 13.336 7.034 1.00 0.00 H new ATOM 0 HB2 MET A 148 -18.175 16.026 7.185 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.417 15.671 5.645 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.388 15.068 4.643 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.023 14.310 6.089 1.00 0.00 H new ATOM 0 HE1 MET A 148 -20.147 18.638 4.742 1.00 0.00 H new ATOM 0 HE2 MET A 148 -18.988 18.437 6.077 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.817 17.465 4.596 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.984 12.159 5.396 1.00 0.00 N ATOM 2347 CA PHE A 149 -16.093 11.436 4.497 1.00 0.00 C ATOM 2348 C PHE A 149 -16.902 10.769 3.395 1.00 0.00 C ATOM 2349 O PHE A 149 -18.118 10.624 3.511 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.246 10.398 5.256 1.00 0.00 C ATOM 2351 CG PHE A 149 -15.944 9.106 5.670 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -16.873 9.103 6.730 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.652 7.893 5.007 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.499 7.906 7.120 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.271 6.691 5.404 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.186 6.701 6.469 1.00 0.00 C ATOM 0 H PHE A 149 -17.904 11.732 5.499 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.404 12.152 4.049 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.391 10.137 4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.852 10.873 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.105 10.024 7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.948 7.887 4.188 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.222 7.913 7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.043 5.768 4.892 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.650 5.780 6.789 1.00 0.00 H new ATOM 2366 N ASN A 150 -16.220 10.360 2.327 1.00 0.00 N ATOM 2367 CA ASN A 150 -16.841 9.689 1.199 1.00 0.00 C ATOM 2368 C ASN A 150 -17.342 8.319 1.667 1.00 0.00 C ATOM 2369 O ASN A 150 -16.573 7.405 1.952 1.00 0.00 O ATOM 2370 CB ASN A 150 -15.899 9.627 -0.010 1.00 0.00 C ATOM 2371 CG ASN A 150 -14.770 8.617 0.093 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -14.884 7.523 -0.441 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -13.666 8.982 0.727 1.00 0.00 N ATOM 0 H ASN A 150 -15.213 10.488 2.224 1.00 0.00 H new ATOM 0 HA ASN A 150 -17.701 10.258 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -16.489 9.397 -0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.466 10.616 -0.163 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.874 8.342 0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -13.608 9.903 1.161 1.00 0.00 H new ATOM 2380 N LEU A 151 -18.663 8.177 1.739 1.00 0.00 N ATOM 2381 CA LEU A 151 -19.326 6.955 2.188 1.00 0.00 C ATOM 2382 C LEU A 151 -19.776 6.056 1.040 1.00 0.00 C ATOM 2383 O LEU A 151 -20.097 4.887 1.270 1.00 0.00 O ATOM 2384 CB LEU A 151 -20.518 7.395 3.046 1.00 0.00 C ATOM 2385 CG LEU A 151 -20.046 7.708 4.480 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.718 8.971 5.015 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -20.330 6.495 5.373 1.00 0.00 C ATOM 0 H LEU A 151 -19.314 8.920 1.483 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.622 6.347 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -20.987 8.276 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -21.273 6.609 3.066 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.973 7.901 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.367 9.169 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.468 9.816 4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.799 8.831 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.000 6.707 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.400 6.287 5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.793 5.627 4.990 1.00 0.00 H new ATOM 2399 N GLN A 152 -19.778 6.564 -0.193 1.00 0.00 N ATOM 2400 CA GLN A 152 -20.211 5.820 -1.373 1.00 0.00 C ATOM 2401 C GLN A 152 -19.180 4.800 -1.878 1.00 0.00 C ATOM 2402 O GLN A 152 -19.531 3.945 -2.695 1.00 0.00 O ATOM 2403 CB GLN A 152 -20.554 6.799 -2.512 1.00 0.00 C ATOM 2404 CG GLN A 152 -21.349 8.058 -2.122 1.00 0.00 C ATOM 2405 CD GLN A 152 -22.600 7.763 -1.287 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -23.413 6.907 -1.629 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -22.792 8.447 -0.175 1.00 0.00 N ATOM 0 H GLN A 152 -19.475 7.515 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 152 -21.090 5.253 -1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -19.623 7.116 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -21.123 6.257 -3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -20.698 8.728 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -21.644 8.586 -3.029 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -22.118 9.158 0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -23.615 8.265 0.400 1.00 0.00 H new ATOM 2416 N GLU A 153 -17.914 4.865 -1.448 1.00 0.00 N ATOM 2417 CA GLU A 153 -16.901 3.922 -1.913 1.00 0.00 C ATOM 2418 C GLU A 153 -16.667 2.812 -0.895 1.00 0.00 C ATOM 2419 O GLU A 153 -16.420 3.100 0.281 1.00 0.00 O ATOM 2420 CB GLU A 153 -15.547 4.604 -2.159 1.00 0.00 C ATOM 2421 CG GLU A 153 -15.550 5.624 -3.302 1.00 0.00 C ATOM 2422 CD GLU A 153 -14.165 5.723 -3.947 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -13.834 4.824 -4.760 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -13.422 6.699 -3.732 1.00 0.00 O ATOM 0 H GLU A 153 -17.572 5.558 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.287 3.513 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.234 5.105 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.802 3.838 -2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.285 5.334 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.850 6.601 -2.923 1.00 0.00 H new ATOM 2431 N PRO A 154 -16.676 1.533 -1.311 1.00 0.00 N ATOM 2432 CA PRO A 154 -16.418 0.430 -0.394 1.00 0.00 C ATOM 2433 C PRO A 154 -14.945 0.417 0.048 1.00 0.00 C ATOM 2434 O PRO A 154 -14.581 -0.270 1.001 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.803 -0.829 -1.162 1.00 0.00 C ATOM 2436 CG PRO A 154 -16.639 -0.451 -2.629 1.00 0.00 C ATOM 2437 CD PRO A 154 -16.958 1.039 -2.653 1.00 0.00 C ATOM 0 HA PRO A 154 -16.994 0.515 0.528 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.161 -1.668 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.828 -1.129 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -15.628 -0.650 -2.984 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.318 -1.017 -3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -16.349 1.556 -3.395 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.001 1.210 -2.921 1.00 0.00 H new ATOM 2445 N TYR A 155 -14.088 1.171 -0.648 1.00 0.00 N ATOM 2446 CA TYR A 155 -12.665 1.319 -0.399 1.00 0.00 C ATOM 2447 C TYR A 155 -12.435 1.990 0.958 1.00 0.00 C ATOM 2448 O TYR A 155 -11.563 1.573 1.720 1.00 0.00 O ATOM 2449 CB TYR A 155 -12.092 2.161 -1.552 1.00 0.00 C ATOM 2450 CG TYR A 155 -10.594 2.080 -1.779 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -9.722 3.008 -1.177 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -10.083 1.146 -2.700 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -8.361 3.034 -1.537 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -8.727 1.169 -3.065 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.863 2.138 -2.510 1.00 0.00 C ATOM 2456 OH TYR A 155 -6.578 2.246 -2.946 1.00 0.00 O ATOM 0 H TYR A 155 -14.396 1.725 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.164 0.352 -0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.592 1.861 -2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.353 3.204 -1.373 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.098 3.700 -0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.740 0.405 -3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.694 3.742 -1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.345 0.446 -3.770 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.400 1.551 -3.614 1.00 0.00 H new ATOM 2466 N PHE A 156 -13.224 3.020 1.278 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.107 3.761 2.527 1.00 0.00 C ATOM 2468 C PHE A 156 -13.892 3.121 3.666 1.00 0.00 C ATOM 2469 O PHE A 156 -13.464 3.205 4.818 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.497 5.221 2.283 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.343 5.983 1.661 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.307 6.436 2.495 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.253 6.188 0.271 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.204 7.114 1.958 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -11.169 6.904 -0.267 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.145 7.367 0.578 1.00 0.00 C ATOM 0 H PHE A 156 -13.967 3.362 0.669 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.068 3.730 2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -14.366 5.266 1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.784 5.689 3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.361 6.260 3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.017 5.795 -0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.402 7.441 2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.123 7.098 -1.328 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.313 7.918 0.165 1.00 0.00 H new ATOM 2486 N THR A 157 -15.001 2.439 3.385 1.00 0.00 N ATOM 2487 CA THR A 157 -15.775 1.793 4.441 1.00 0.00 C ATOM 2488 C THR A 157 -15.195 0.402 4.766 1.00 0.00 C ATOM 2489 O THR A 157 -15.578 -0.208 5.760 1.00 0.00 O ATOM 2490 CB THR A 157 -17.264 1.801 4.072 1.00 0.00 C ATOM 2491 OG1 THR A 157 -17.458 1.082 2.870 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.785 3.236 3.908 1.00 0.00 C ATOM 0 H THR A 157 -15.380 2.321 2.445 1.00 0.00 H new ATOM 0 HA THR A 157 -15.696 2.355 5.372 1.00 0.00 H new ATOM 0 HB THR A 157 -17.821 1.326 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 157 -18.410 1.086 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.843 3.211 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.655 3.779 4.844 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.227 3.737 3.117 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.217 -0.098 3.993 1.00 0.00 N ATOM 2501 CA TRP A 158 -13.592 -1.395 4.234 1.00 0.00 C ATOM 2502 C TRP A 158 -13.017 -1.517 5.656 1.00 0.00 C ATOM 2503 O TRP A 158 -13.449 -2.415 6.381 1.00 0.00 O ATOM 2504 CB TRP A 158 -12.517 -1.727 3.188 1.00 0.00 C ATOM 2505 CG TRP A 158 -11.826 -3.018 3.493 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -10.509 -3.161 3.754 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -12.425 -4.327 3.732 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -10.258 -4.453 4.169 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -11.408 -5.214 4.188 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -13.733 -4.846 3.630 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -11.680 -6.542 4.538 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -14.017 -6.183 3.961 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -12.994 -7.028 4.419 1.00 0.00 C ATOM 0 H TRP A 158 -13.841 0.393 3.182 1.00 0.00 H new ATOM 0 HA TRP A 158 -14.391 -2.130 4.137 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -12.976 -1.784 2.201 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -11.783 -0.922 3.152 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.766 -2.384 3.653 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.336 -4.802 4.430 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -14.532 -4.204 3.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.890 -7.186 4.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -15.024 -6.560 3.863 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -13.216 -8.052 4.680 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.087 -0.645 6.108 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.527 -0.749 7.452 1.00 0.00 C ATOM 2526 C PRO A 159 -12.597 -0.722 8.549 1.00 0.00 C ATOM 2527 O PRO A 159 -12.341 -1.246 9.634 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.519 0.399 7.590 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.892 1.370 6.481 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.461 0.463 5.400 1.00 0.00 C ATOM 0 HA PRO A 159 -11.038 -1.714 7.585 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.587 0.871 8.570 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.495 0.043 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.625 2.103 6.818 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.025 1.926 6.125 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.186 0.995 4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -10.676 0.108 4.733 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.763 -0.117 8.282 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.883 -0.016 9.206 1.00 0.00 C ATOM 2540 C LEU A 160 -15.347 -1.431 9.543 1.00 0.00 C ATOM 2541 O LEU A 160 -15.202 -1.878 10.679 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.013 0.833 8.572 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.024 1.469 9.533 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.658 0.489 10.510 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -16.379 2.602 10.310 1.00 0.00 C ATOM 0 H LEU A 160 -13.951 0.328 7.384 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.588 0.486 10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.552 1.630 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.561 0.201 7.873 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.827 1.844 8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.360 1.019 11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -18.188 -0.286 9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.881 0.031 11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.111 3.042 10.987 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.538 2.216 10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.024 3.363 9.616 1.00 0.00 H new ATOM 2557 N ILE A 161 -15.884 -2.163 8.563 1.00 0.00 N ATOM 2558 CA ILE A 161 -16.368 -3.528 8.767 1.00 0.00 C ATOM 2559 C ILE A 161 -15.234 -4.488 9.132 1.00 0.00 C ATOM 2560 O ILE A 161 -15.463 -5.465 9.849 1.00 0.00 O ATOM 2561 CB ILE A 161 -17.191 -4.018 7.560 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -16.387 -3.984 6.251 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.448 -3.145 7.422 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -17.147 -4.570 5.057 1.00 0.00 C ATOM 0 H ILE A 161 -15.995 -1.825 7.607 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.042 -3.513 9.624 1.00 0.00 H new ATOM 0 HB ILE A 161 -17.465 -5.057 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.113 -2.953 6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -15.458 -4.538 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.036 -3.486 6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.046 -3.223 8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.155 -2.106 7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -16.522 -4.515 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -17.398 -5.611 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.063 -4.002 4.894 1.00 0.00 H new ATOM 2576 N ALA A 162 -14.004 -4.204 8.708 1.00 0.00 N ATOM 2577 CA ALA A 162 -12.869 -5.050 9.016 1.00 0.00 C ATOM 2578 C ALA A 162 -12.419 -4.937 10.474 1.00 0.00 C ATOM 2579 O ALA A 162 -11.684 -5.813 10.927 1.00 0.00 O ATOM 2580 CB ALA A 162 -11.701 -4.661 8.121 1.00 0.00 C ATOM 0 H ALA A 162 -13.774 -3.385 8.145 1.00 0.00 H new ATOM 0 HA ALA A 162 -13.182 -6.080 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.843 -5.294 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.983 -4.792 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.439 -3.618 8.297 1.00 0.00 H new ATOM 2586 N ALA A 163 -12.831 -3.891 11.200 1.00 0.00 N ATOM 2587 CA ALA A 163 -12.442 -3.657 12.582 1.00 0.00 C ATOM 2588 C ALA A 163 -12.701 -4.855 13.489 1.00 0.00 C ATOM 2589 O ALA A 163 -11.760 -5.353 14.100 1.00 0.00 O ATOM 2590 CB ALA A 163 -13.127 -2.395 13.122 1.00 0.00 C ATOM 0 H ALA A 163 -13.455 -3.174 10.830 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.363 -3.506 12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.827 -2.233 14.157 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.833 -1.535 12.520 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.209 -2.519 13.073 1.00 0.00 H new ATOM 2596 N ASP A 164 -13.958 -5.299 13.596 1.00 0.00 N ATOM 2597 CA ASP A 164 -14.312 -6.432 14.462 1.00 0.00 C ATOM 2598 C ASP A 164 -13.590 -7.672 13.966 1.00 0.00 C ATOM 2599 O ASP A 164 -12.836 -8.291 14.714 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.831 -6.656 14.537 1.00 0.00 C ATOM 2601 CG ASP A 164 -16.219 -7.862 15.402 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -15.940 -9.009 14.993 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -16.894 -7.689 16.441 1.00 0.00 O ATOM 0 H ASP A 164 -14.748 -4.892 13.095 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.993 -6.207 15.480 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -16.305 -5.761 14.939 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.222 -6.798 13.529 1.00 0.00 H new ATOM 2608 N GLY A 165 -13.761 -8.003 12.688 1.00 0.00 N ATOM 2609 CA GLY A 165 -13.109 -9.174 12.133 1.00 0.00 C ATOM 2610 C GLY A 165 -13.350 -9.385 10.651 1.00 0.00 C ATOM 2611 O GLY A 165 -13.100 -10.484 10.167 1.00 0.00 O ATOM 0 H GLY A 165 -14.339 -7.481 12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.036 -9.093 12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.453 -10.056 12.673 1.00 0.00 H new ATOM 2615 N GLY A 166 -13.901 -8.411 9.922 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.134 -8.587 8.498 1.00 0.00 C ATOM 2617 C GLY A 166 -12.800 -8.765 7.770 1.00 0.00 C ATOM 2618 O GLY A 166 -11.835 -8.042 8.036 1.00 0.00 O ATOM 0 H GLY A 166 -14.189 -7.506 10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.769 -9.457 8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.664 -7.723 8.098 1.00 0.00 H new ATOM 2622 N TYR A 167 -12.728 -9.752 6.880 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.548 -10.033 6.082 1.00 0.00 C ATOM 2624 C TYR A 167 -12.042 -10.523 4.735 1.00 0.00 C ATOM 2625 O TYR A 167 -13.024 -11.263 4.668 1.00 0.00 O ATOM 2626 CB TYR A 167 -10.586 -11.028 6.735 1.00 0.00 C ATOM 2627 CG TYR A 167 -11.084 -12.444 6.949 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -10.969 -13.405 5.925 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.591 -12.819 8.206 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -11.389 -14.729 6.146 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.019 -14.138 8.433 1.00 0.00 C ATOM 2632 CZ TYR A 167 -11.930 -15.096 7.401 1.00 0.00 C ATOM 2633 OH TYR A 167 -12.328 -16.368 7.646 1.00 0.00 O ATOM 0 H TYR A 167 -13.504 -10.387 6.694 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.954 -9.125 5.980 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.686 -11.077 6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.291 -10.625 7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -10.557 -13.124 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.652 -12.090 9.000 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -11.299 -15.464 5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.416 -14.418 9.397 1.00 0.00 H new ATOM 0 HH TYR A 167 -11.628 -16.991 7.359 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.412 -10.051 3.668 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.772 -10.437 2.320 1.00 0.00 C ATOM 2645 C ALA A 168 -11.165 -11.792 1.999 1.00 0.00 C ATOM 2646 O ALA A 168 -11.863 -12.686 1.534 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.264 -9.371 1.353 1.00 0.00 C ATOM 0 H ALA A 168 -10.637 -9.390 3.718 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.855 -10.518 2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.529 -9.649 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.720 -8.411 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.180 -9.290 1.437 1.00 0.00 H new ATOM 2653 N PHE A 169 -9.872 -11.946 2.280 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.124 -13.161 2.021 1.00 0.00 C ATOM 2655 C PHE A 169 -8.101 -13.361 3.137 1.00 0.00 C ATOM 2656 O PHE A 169 -7.534 -12.384 3.644 1.00 0.00 O ATOM 2657 CB PHE A 169 -8.387 -12.990 0.678 1.00 0.00 C ATOM 2658 CG PHE A 169 -9.237 -12.574 -0.517 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -9.958 -13.544 -1.236 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -9.308 -11.221 -0.917 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -10.743 -13.168 -2.340 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -10.088 -10.841 -2.028 1.00 0.00 C ATOM 2663 CZ PHE A 169 -10.812 -11.817 -2.729 1.00 0.00 C ATOM 0 H PHE A 169 -9.309 -11.209 2.704 1.00 0.00 H new ATOM 0 HA PHE A 169 -9.790 -14.023 1.981 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.601 -12.247 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -7.896 -13.933 0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -9.908 -14.581 -0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.760 -10.471 -0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.294 -13.917 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -10.128 -9.807 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 169 -11.425 -11.531 -3.571 1.00 0.00 H new ATOM 2673 N LYS A 170 -7.899 -14.600 3.567 1.00 0.00 N ATOM 2674 CA LYS A 170 -6.933 -14.979 4.590 1.00 0.00 C ATOM 2675 C LYS A 170 -5.647 -15.307 3.822 1.00 0.00 C ATOM 2676 O LYS A 170 -5.681 -15.672 2.644 1.00 0.00 O ATOM 2677 CB LYS A 170 -7.470 -16.206 5.360 1.00 0.00 C ATOM 2678 CG LYS A 170 -6.845 -16.464 6.739 1.00 0.00 C ATOM 2679 CD LYS A 170 -7.116 -15.391 7.803 1.00 0.00 C ATOM 2680 CE LYS A 170 -8.606 -15.093 7.988 1.00 0.00 C ATOM 2681 NZ LYS A 170 -8.828 -13.943 8.888 1.00 0.00 N ATOM 0 H LYS A 170 -8.421 -15.396 3.200 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.753 -14.196 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -8.546 -16.087 5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -7.318 -17.092 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.213 -17.420 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.767 -16.564 6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.696 -15.717 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.600 -14.472 7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -9.059 -14.888 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -9.105 -15.973 8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -9.826 -13.655 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.589 -14.214 9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.225 -13.149 8.592 1.00 0.00 H new ATOM 2695 N TYR A 171 -4.489 -15.157 4.447 1.00 0.00 N ATOM 2696 CA TYR A 171 -3.209 -15.448 3.827 1.00 0.00 C ATOM 2697 C TYR A 171 -2.228 -15.653 4.972 1.00 0.00 C ATOM 2698 O TYR A 171 -1.819 -14.682 5.612 1.00 0.00 O ATOM 2699 CB TYR A 171 -2.785 -14.299 2.887 1.00 0.00 C ATOM 2700 CG TYR A 171 -1.473 -14.487 2.137 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.020 -15.770 1.768 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -0.731 -13.356 1.744 1.00 0.00 C ATOM 2703 CE1 TYR A 171 0.159 -15.924 1.021 1.00 0.00 C ATOM 2704 CE2 TYR A 171 0.468 -13.507 1.023 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.924 -14.794 0.662 1.00 0.00 C ATOM 2706 OH TYR A 171 2.083 -14.922 -0.043 1.00 0.00 O ATOM 0 H TYR A 171 -4.413 -14.826 5.409 1.00 0.00 H new ATOM 0 HA TYR A 171 -3.250 -16.338 3.200 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -3.578 -14.146 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -2.714 -13.384 3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -1.585 -16.642 2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.084 -12.367 1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 171 0.481 -16.910 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.042 -12.635 0.745 1.00 0.00 H new ATOM 0 HH TYR A 171 2.471 -14.036 -0.199 1.00 0.00 H new ATOM 2716 N GLU A 172 -1.893 -16.901 5.285 1.00 0.00 N ATOM 2717 CA GLU A 172 -0.969 -17.245 6.362 1.00 0.00 C ATOM 2718 C GLU A 172 -0.062 -18.367 5.858 1.00 0.00 C ATOM 2719 O GLU A 172 -0.396 -19.049 4.886 1.00 0.00 O ATOM 2720 CB GLU A 172 -1.777 -17.600 7.623 1.00 0.00 C ATOM 2721 CG GLU A 172 -0.976 -17.999 8.872 1.00 0.00 C ATOM 2722 CD GLU A 172 0.040 -16.946 9.327 1.00 0.00 C ATOM 2723 OE1 GLU A 172 1.085 -16.779 8.656 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -0.160 -16.321 10.389 1.00 0.00 O ATOM 0 H GLU A 172 -2.261 -17.714 4.791 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.325 -16.413 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.400 -16.743 7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.450 -18.421 7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.671 -18.195 9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.450 -18.932 8.670 1.00 0.00 H new ATOM 2731 N ASN A 173 1.095 -18.569 6.497 1.00 0.00 N ATOM 2732 CA ASN A 173 2.112 -19.569 6.153 1.00 0.00 C ATOM 2733 C ASN A 173 2.592 -19.402 4.704 1.00 0.00 C ATOM 2734 O ASN A 173 3.274 -20.286 4.179 1.00 0.00 O ATOM 2735 CB ASN A 173 1.608 -21.013 6.368 1.00 0.00 C ATOM 2736 CG ASN A 173 1.080 -21.279 7.765 1.00 0.00 C ATOM 2737 OD1 ASN A 173 1.814 -21.171 8.746 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -0.186 -21.633 7.888 1.00 0.00 N ATOM 0 H ASN A 173 1.361 -18.012 7.309 1.00 0.00 H new ATOM 0 HA ASN A 173 2.950 -19.398 6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.819 -21.223 5.646 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.423 -21.706 6.160 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.575 -21.824 8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.775 -21.716 7.060 1.00 0.00 H new ATOM 2745 N GLY A 174 2.255 -18.300 4.032 1.00 0.00 N ATOM 2746 CA GLY A 174 2.620 -18.058 2.651 1.00 0.00 C ATOM 2747 C GLY A 174 1.709 -18.857 1.718 1.00 0.00 C ATOM 2748 O GLY A 174 2.056 -19.023 0.548 1.00 0.00 O ATOM 0 H GLY A 174 1.712 -17.543 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.540 -16.994 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.660 -18.341 2.487 1.00 0.00 H new ATOM 2752 N LYS A 175 0.564 -19.360 2.200 1.00 0.00 N ATOM 2753 CA LYS A 175 -0.408 -20.151 1.457 1.00 0.00 C ATOM 2754 C LYS A 175 -1.704 -19.369 1.355 1.00 0.00 C ATOM 2755 O LYS A 175 -2.376 -19.131 2.358 1.00 0.00 O ATOM 2756 CB LYS A 175 -0.667 -21.505 2.146 1.00 0.00 C ATOM 2757 CG LYS A 175 0.118 -22.664 1.510 1.00 0.00 C ATOM 2758 CD LYS A 175 1.634 -22.627 1.746 1.00 0.00 C ATOM 2759 CE LYS A 175 2.019 -23.128 3.138 1.00 0.00 C ATOM 2760 NZ LYS A 175 3.456 -22.938 3.405 1.00 0.00 N ATOM 0 H LYS A 175 0.283 -19.215 3.170 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.011 -20.352 0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.399 -21.427 3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -1.733 -21.729 2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -0.272 -23.604 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.068 -22.662 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.131 -23.238 0.993 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.994 -21.606 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.435 -22.598 3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.768 -24.185 3.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.790 -23.680 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.986 -22.994 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.608 -22.005 3.839 1.00 0.00 H new ATOM 2774 N TYR A 176 -2.019 -18.916 0.148 1.00 0.00 N ATOM 2775 CA TYR A 176 -3.242 -18.178 -0.104 1.00 0.00 C ATOM 2776 C TYR A 176 -4.357 -19.223 -0.247 1.00 0.00 C ATOM 2777 O TYR A 176 -4.103 -20.289 -0.822 1.00 0.00 O ATOM 2778 CB TYR A 176 -3.041 -17.358 -1.388 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.789 -16.049 -1.390 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -5.144 -16.010 -1.749 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.135 -14.870 -0.994 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.850 -14.797 -1.702 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -3.837 -13.657 -0.941 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.201 -13.613 -1.304 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.899 -12.446 -1.272 1.00 0.00 O ATOM 0 H TYR A 176 -1.435 -19.051 -0.677 1.00 0.00 H new ATOM 0 HA TYR A 176 -3.504 -17.484 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.977 -17.160 -1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -3.363 -17.952 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.645 -16.914 -2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.088 -14.898 -0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.895 -14.772 -1.972 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.334 -12.756 -0.622 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.844 -12.625 -1.460 1.00 0.00 H new ATOM 2795 N ASP A 177 -5.577 -18.960 0.223 1.00 0.00 N ATOM 2796 CA ASP A 177 -6.698 -19.894 0.154 1.00 0.00 C ATOM 2797 C ASP A 177 -8.044 -19.206 -0.056 1.00 0.00 C ATOM 2798 O ASP A 177 -8.890 -19.202 0.832 1.00 0.00 O ATOM 2799 CB ASP A 177 -6.725 -20.818 1.388 1.00 0.00 C ATOM 2800 CG ASP A 177 -7.054 -20.142 2.730 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -6.448 -19.105 3.071 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -7.888 -20.707 3.479 1.00 0.00 O ATOM 0 H ASP A 177 -5.817 -18.075 0.670 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.533 -20.507 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.458 -21.606 1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -5.752 -21.302 1.476 1.00 0.00 H new ATOM 2807 N ILE A 178 -8.313 -18.756 -1.288 1.00 0.00 N ATOM 2808 CA ILE A 178 -9.539 -18.054 -1.708 1.00 0.00 C ATOM 2809 C ILE A 178 -10.883 -18.723 -1.329 1.00 0.00 C ATOM 2810 O ILE A 178 -11.945 -18.207 -1.673 1.00 0.00 O ATOM 2811 CB ILE A 178 -9.511 -17.776 -3.231 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -9.523 -19.092 -4.049 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -8.405 -16.785 -3.629 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -8.158 -19.600 -4.531 1.00 0.00 C ATOM 0 H ILE A 178 -7.653 -18.875 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.516 -17.129 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.436 -17.263 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.983 -19.870 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.163 -18.949 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.430 -16.626 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.566 -15.836 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.434 -17.190 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.291 -20.526 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -7.697 -18.850 -5.174 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.515 -19.786 -3.671 1.00 0.00 H new ATOM 2826 N LYS A 179 -10.857 -19.937 -0.784 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.011 -20.693 -0.330 1.00 0.00 C ATOM 2828 C LYS A 179 -12.592 -19.987 0.895 1.00 0.00 C ATOM 2829 O LYS A 179 -13.808 -19.904 1.045 1.00 0.00 O ATOM 2830 CB LYS A 179 -11.554 -22.114 0.071 1.00 0.00 C ATOM 2831 CG LYS A 179 -12.048 -23.214 -0.877 1.00 0.00 C ATOM 2832 CD LYS A 179 -11.520 -23.121 -2.314 1.00 0.00 C ATOM 2833 CE LYS A 179 -9.989 -23.078 -2.365 1.00 0.00 C ATOM 2834 NZ LYS A 179 -9.478 -23.322 -3.726 1.00 0.00 N ATOM 0 H LYS A 179 -9.982 -20.442 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 179 -12.760 -20.759 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.465 -22.139 0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.910 -22.329 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.764 -24.182 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.137 -23.186 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.877 -23.977 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.923 -22.227 -2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -9.641 -22.106 -2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.582 -23.826 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.439 -23.285 -3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.788 -24.260 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.846 -22.594 -4.371 1.00 0.00 H new ATOM 2848 N ASP A 180 -11.715 -19.517 1.780 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.080 -18.837 3.021 1.00 0.00 C ATOM 2850 C ASP A 180 -12.241 -17.344 2.737 1.00 0.00 C ATOM 2851 O ASP A 180 -11.244 -16.656 2.520 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.014 -19.143 4.083 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.457 -18.700 5.472 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -12.451 -19.255 5.985 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -10.790 -17.857 6.110 1.00 0.00 O ATOM 0 H ASP A 180 -10.707 -19.601 1.651 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.034 -19.192 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.806 -20.213 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.084 -18.639 3.820 1.00 0.00 H new ATOM 2860 N VAL A 181 -13.479 -16.845 2.685 1.00 0.00 N ATOM 2861 CA VAL A 181 -13.808 -15.445 2.398 1.00 0.00 C ATOM 2862 C VAL A 181 -14.725 -14.962 3.525 1.00 0.00 C ATOM 2863 O VAL A 181 -15.936 -15.194 3.530 1.00 0.00 O ATOM 2864 CB VAL A 181 -14.392 -15.342 0.970 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -14.897 -13.939 0.603 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -13.345 -15.751 -0.075 1.00 0.00 C ATOM 0 H VAL A 181 -14.305 -17.421 2.846 1.00 0.00 H new ATOM 0 HA VAL A 181 -12.941 -14.785 2.389 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.246 -16.020 0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.291 -13.948 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -15.685 -13.643 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.073 -13.228 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.776 -15.671 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.480 -15.092 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.034 -16.780 0.105 1.00 0.00 H new ATOM 2876 N GLY A 182 -14.140 -14.268 4.496 1.00 0.00 N ATOM 2877 CA GLY A 182 -14.813 -13.752 5.682 1.00 0.00 C ATOM 2878 C GLY A 182 -15.686 -12.514 5.507 1.00 0.00 C ATOM 2879 O GLY A 182 -15.991 -11.875 6.518 1.00 0.00 O ATOM 0 H GLY A 182 -13.146 -14.041 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -15.435 -14.549 6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -14.053 -13.526 6.430 1.00 0.00 H new ATOM 2883 N VAL A 183 -16.110 -12.148 4.293 1.00 0.00 N ATOM 2884 CA VAL A 183 -16.937 -10.953 4.094 1.00 0.00 C ATOM 2885 C VAL A 183 -18.363 -11.114 4.648 1.00 0.00 C ATOM 2886 O VAL A 183 -19.016 -10.109 4.937 1.00 0.00 O ATOM 2887 CB VAL A 183 -16.941 -10.499 2.617 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -17.513 -9.077 2.496 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -15.525 -10.440 2.025 1.00 0.00 C ATOM 0 H VAL A 183 -15.896 -12.659 3.437 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.472 -10.159 4.678 1.00 0.00 H new ATOM 0 HB VAL A 183 -17.545 -11.230 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -17.509 -8.771 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -18.535 -9.062 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -16.901 -8.388 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -15.578 -10.116 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -14.922 -9.733 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -15.069 -11.429 2.074 1.00 0.00 H new ATOM 2899 N ASP A 184 -18.840 -12.347 4.852 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.191 -12.605 5.365 1.00 0.00 C ATOM 2901 C ASP A 184 -20.167 -13.080 6.829 1.00 0.00 C ATOM 2902 O ASP A 184 -21.222 -13.361 7.400 1.00 0.00 O ATOM 2903 CB ASP A 184 -20.970 -13.524 4.387 1.00 0.00 C ATOM 2904 CG ASP A 184 -21.188 -14.985 4.807 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.231 -15.780 4.689 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -22.342 -15.362 5.131 1.00 0.00 O ATOM 0 H ASP A 184 -18.302 -13.193 4.667 1.00 0.00 H new ATOM 0 HA ASP A 184 -20.750 -11.670 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.948 -13.075 4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.443 -13.524 3.433 1.00 0.00 H new ATOM 2911 N ASN A 185 -18.989 -13.163 7.466 1.00 0.00 N ATOM 2912 CA ASN A 185 -18.824 -13.601 8.860 1.00 0.00 C ATOM 2913 C ASN A 185 -19.460 -12.606 9.837 1.00 0.00 C ATOM 2914 O ASN A 185 -19.714 -11.449 9.490 1.00 0.00 O ATOM 2915 CB ASN A 185 -17.336 -13.721 9.217 1.00 0.00 C ATOM 2916 CG ASN A 185 -16.670 -15.035 8.824 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -17.319 -16.058 8.640 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -15.355 -15.036 8.699 1.00 0.00 N ATOM 0 H ASN A 185 -18.106 -12.922 7.016 1.00 0.00 H new ATOM 0 HA ASN A 185 -19.317 -14.569 8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -16.798 -12.904 8.737 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -17.227 -13.586 10.293 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.867 -15.896 8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.827 -14.177 8.855 1.00 0.00 H new ATOM 2925 N ALA A 186 -19.641 -13.030 11.094 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.221 -12.221 12.162 1.00 0.00 C ATOM 2927 C ALA A 186 -19.461 -10.897 12.335 1.00 0.00 C ATOM 2928 O ALA A 186 -20.088 -9.847 12.469 1.00 0.00 O ATOM 2929 CB ALA A 186 -20.251 -13.009 13.472 1.00 0.00 C ATOM 0 H ALA A 186 -19.381 -13.968 11.399 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.246 -11.977 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.686 -12.392 14.258 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.853 -13.908 13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.235 -13.289 13.751 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.124 -10.898 12.270 1.00 0.00 N ATOM 2936 CA GLY A 187 -17.365 -9.657 12.425 1.00 0.00 C ATOM 2937 C GLY A 187 -17.561 -8.677 11.268 1.00 0.00 C ATOM 2938 O GLY A 187 -17.419 -7.467 11.462 1.00 0.00 O ATOM 0 H GLY A 187 -17.556 -11.730 12.114 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -17.661 -9.173 13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.305 -9.896 12.513 1.00 0.00 H new ATOM 2942 N ALA A 188 -17.861 -9.169 10.061 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.073 -8.308 8.906 1.00 0.00 C ATOM 2944 C ALA A 188 -19.457 -7.658 8.981 1.00 0.00 C ATOM 2945 O ALA A 188 -19.610 -6.497 8.601 1.00 0.00 O ATOM 2946 CB ALA A 188 -17.915 -9.124 7.624 1.00 0.00 C ATOM 0 H ALA A 188 -17.961 -10.165 9.864 1.00 0.00 H new ATOM 0 HA ALA A 188 -17.329 -7.512 8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -18.074 -8.479 6.760 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -16.911 -9.545 7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -18.648 -9.931 7.614 1.00 0.00 H new ATOM 2952 N LYS A 189 -20.478 -8.388 9.446 1.00 0.00 N ATOM 2953 CA LYS A 189 -21.831 -7.837 9.566 1.00 0.00 C ATOM 2954 C LYS A 189 -21.923 -6.859 10.742 1.00 0.00 C ATOM 2955 O LYS A 189 -22.613 -5.846 10.630 1.00 0.00 O ATOM 2956 CB LYS A 189 -22.885 -8.954 9.640 1.00 0.00 C ATOM 2957 CG LYS A 189 -22.715 -9.920 10.810 1.00 0.00 C ATOM 2958 CD LYS A 189 -23.765 -11.031 10.803 1.00 0.00 C ATOM 2959 CE LYS A 189 -23.554 -12.072 9.692 1.00 0.00 C ATOM 2960 NZ LYS A 189 -24.661 -13.049 9.666 1.00 0.00 N ATOM 0 H LYS A 189 -20.392 -9.360 9.744 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.049 -7.266 8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -23.873 -8.498 9.705 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.857 -9.523 8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -21.720 -10.363 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -22.781 -9.367 11.747 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.754 -11.536 11.769 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.753 -10.585 10.688 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.484 -11.570 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.609 -12.592 9.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.424 -13.825 9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.809 -13.432 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.531 -12.580 9.343 1.00 0.00 H new ATOM 2974 N ALA A 190 -21.169 -7.103 11.820 1.00 0.00 N ATOM 2975 CA ALA A 190 -21.146 -6.271 13.016 1.00 0.00 C ATOM 2976 C ALA A 190 -20.833 -4.810 12.704 1.00 0.00 C ATOM 2977 O ALA A 190 -21.527 -3.915 13.187 1.00 0.00 O ATOM 2978 CB ALA A 190 -20.095 -6.813 13.986 1.00 0.00 C ATOM 0 H ALA A 190 -20.544 -7.907 11.881 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.141 -6.307 13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.074 -6.194 14.883 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.346 -7.838 14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.115 -6.794 13.509 1.00 0.00 H new ATOM 2984 N GLY A 191 -19.787 -4.559 11.916 1.00 0.00 N ATOM 2985 CA GLY A 191 -19.411 -3.193 11.579 1.00 0.00 C ATOM 2986 C GLY A 191 -20.327 -2.565 10.541 1.00 0.00 C ATOM 2987 O GLY A 191 -20.337 -1.345 10.382 1.00 0.00 O ATOM 0 H GLY A 191 -19.193 -5.278 11.504 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.424 -2.585 12.483 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.387 -3.185 11.205 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.063 -3.393 9.802 1.00 0.00 N ATOM 2992 CA LEU A 192 -21.948 -2.936 8.755 1.00 0.00 C ATOM 2993 C LEU A 192 -23.245 -2.370 9.305 1.00 0.00 C ATOM 2994 O LEU A 192 -23.594 -1.236 8.975 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.205 -4.095 7.789 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.936 -3.655 6.514 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.198 -2.503 5.836 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.997 -4.873 5.596 1.00 0.00 C ATOM 0 H LEU A 192 -21.055 -4.406 9.921 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.468 -2.116 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.254 -4.553 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -22.794 -4.860 8.295 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.938 -3.295 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.734 -2.208 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.142 -1.655 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.190 -2.823 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -23.511 -4.607 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.985 -5.206 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.539 -5.677 6.094 1.00 0.00 H new ATOM 3010 N THR A 193 -23.940 -3.141 10.148 1.00 0.00 N ATOM 3011 CA THR A 193 -25.203 -2.714 10.730 1.00 0.00 C ATOM 3012 C THR A 193 -25.061 -1.366 11.450 1.00 0.00 C ATOM 3013 O THR A 193 -25.992 -0.570 11.379 1.00 0.00 O ATOM 3014 CB THR A 193 -25.817 -3.849 11.572 1.00 0.00 C ATOM 3015 OG1 THR A 193 -27.204 -3.639 11.746 1.00 0.00 O ATOM 3016 CG2 THR A 193 -25.145 -4.082 12.927 1.00 0.00 C ATOM 0 H THR A 193 -23.640 -4.071 10.440 1.00 0.00 H new ATOM 0 HA THR A 193 -25.926 -2.519 9.938 1.00 0.00 H new ATOM 0 HB THR A 193 -25.639 -4.759 10.999 1.00 0.00 H new ATOM 0 HG1 THR A 193 -27.581 -4.368 12.281 1.00 0.00 H new ATOM 0 HG21 THR A 193 -25.646 -4.899 13.446 1.00 0.00 H new ATOM 0 HG22 THR A 193 -24.097 -4.338 12.774 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.213 -3.175 13.528 1.00 0.00 H new ATOM 3024 N PHE A 194 -23.903 -1.063 12.057 1.00 0.00 N ATOM 3025 CA PHE A 194 -23.660 0.196 12.757 1.00 0.00 C ATOM 3026 C PHE A 194 -23.980 1.390 11.851 1.00 0.00 C ATOM 3027 O PHE A 194 -24.760 2.259 12.231 1.00 0.00 O ATOM 3028 CB PHE A 194 -22.211 0.237 13.275 1.00 0.00 C ATOM 3029 CG PHE A 194 -21.881 1.422 14.172 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -21.643 2.694 13.614 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.792 1.256 15.570 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -21.358 3.792 14.443 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.500 2.356 16.400 1.00 0.00 C ATOM 3034 CZ PHE A 194 -21.298 3.625 15.835 1.00 0.00 C ATOM 0 H PHE A 194 -23.104 -1.696 12.072 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.325 0.262 13.618 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -22.012 -0.682 13.825 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -21.536 0.249 12.420 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -21.680 2.826 12.543 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.949 0.280 16.006 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.185 4.765 14.008 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.432 2.223 17.470 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.096 4.473 16.472 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.397 1.432 10.647 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.623 2.520 9.697 1.00 0.00 C ATOM 3046 C LEU A 195 -25.091 2.558 9.266 1.00 0.00 C ATOM 3047 O LEU A 195 -25.711 3.619 9.262 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.696 2.349 8.479 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.895 3.444 7.409 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -22.314 4.794 7.839 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.269 3.010 6.082 1.00 0.00 C ATOM 0 H LEU A 195 -22.758 0.713 10.308 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.391 3.469 10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.659 2.361 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.874 1.372 8.029 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.970 3.574 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -22.480 5.529 7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -22.804 5.126 8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.244 4.689 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.417 3.792 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -21.202 2.839 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -22.742 2.089 5.741 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.640 1.403 8.878 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.026 1.266 8.428 1.00 0.00 C ATOM 3065 C VAL A 196 -27.986 1.790 9.511 1.00 0.00 C ATOM 3066 O VAL A 196 -29.027 2.344 9.166 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.290 -0.198 8.005 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.722 -0.414 7.490 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.333 -0.623 6.872 1.00 0.00 C ATOM 0 H VAL A 196 -25.124 0.523 8.868 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.209 1.879 7.546 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.131 -0.796 8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.853 -1.458 7.207 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.433 -0.159 8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.896 0.222 6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.538 -1.656 6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.482 0.024 6.008 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.302 -0.538 7.215 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.641 1.675 10.797 1.00 0.00 N ATOM 3080 CA ASP A 197 -28.448 2.139 11.924 1.00 0.00 C ATOM 3081 C ASP A 197 -28.623 3.652 11.869 1.00 0.00 C ATOM 3082 O ASP A 197 -29.739 4.163 11.939 1.00 0.00 O ATOM 3083 CB ASP A 197 -27.808 1.718 13.259 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.864 1.279 14.266 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -29.602 0.317 13.936 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -28.890 1.792 15.405 1.00 0.00 O ATOM 0 H ASP A 197 -26.765 1.243 11.089 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.432 1.676 11.854 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.106 0.902 13.087 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.236 2.550 13.669 1.00 0.00 H new ATOM 3091 N LEU A 198 -27.525 4.381 11.668 1.00 0.00 N ATOM 3092 CA LEU A 198 -27.568 5.839 11.605 1.00 0.00 C ATOM 3093 C LEU A 198 -28.397 6.284 10.394 1.00 0.00 C ATOM 3094 O LEU A 198 -29.181 7.230 10.491 1.00 0.00 O ATOM 3095 CB LEU A 198 -26.158 6.456 11.586 1.00 0.00 C ATOM 3096 CG LEU A 198 -25.088 5.763 12.461 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -23.752 6.504 12.380 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -25.455 5.590 13.942 1.00 0.00 C ATOM 0 H LEU A 198 -26.594 3.983 11.546 1.00 0.00 H new ATOM 0 HA LEU A 198 -28.051 6.206 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.803 6.463 10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -26.237 7.496 11.903 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.017 4.761 12.038 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.016 5.997 13.004 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.405 6.516 11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.882 7.528 12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.637 5.094 14.464 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.631 6.568 14.390 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -26.358 4.985 14.025 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.260 5.581 9.261 1.00 0.00 N ATOM 3111 CA ILE A 199 -28.995 5.867 8.026 1.00 0.00 C ATOM 3112 C ILE A 199 -30.485 5.564 8.256 1.00 0.00 C ATOM 3113 O ILE A 199 -31.357 6.289 7.768 1.00 0.00 O ATOM 3114 CB ILE A 199 -28.415 5.059 6.835 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -26.913 5.355 6.612 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -29.192 5.360 5.535 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -26.242 4.380 5.637 1.00 0.00 C ATOM 0 H ILE A 199 -27.626 4.787 9.178 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.887 6.920 7.767 1.00 0.00 H new ATOM 0 HB ILE A 199 -28.524 4.005 7.089 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.802 6.371 6.233 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.395 5.314 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -28.767 4.782 4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -30.239 5.088 5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -29.119 6.423 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -25.190 4.643 5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -26.323 3.365 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -26.736 4.438 4.667 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.821 4.501 9.000 1.00 0.00 N ATOM 3130 CA LYS A 200 -32.208 4.139 9.301 1.00 0.00 C ATOM 3131 C LYS A 200 -32.863 5.323 9.996 1.00 0.00 C ATOM 3132 O LYS A 200 -33.960 5.722 9.587 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.282 2.899 10.218 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.272 1.559 9.461 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.716 0.403 10.314 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.452 0.220 11.651 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.714 -0.665 12.580 1.00 0.00 N ATOM 0 H LYS A 200 -30.134 3.868 9.410 1.00 0.00 H new ATOM 0 HA LYS A 200 -32.723 3.895 8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.440 2.920 10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.189 2.958 10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.286 1.317 9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.671 1.661 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.780 -0.523 9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.659 0.583 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.599 1.193 12.119 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.442 -0.197 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.336 -0.937 13.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -31.404 -1.519 12.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.883 -0.162 12.952 1.00 0.00 H new ATOM 3151 N ASN A 201 -32.181 5.888 11.001 1.00 0.00 N ATOM 3152 CA ASN A 201 -32.641 7.009 11.801 1.00 0.00 C ATOM 3153 C ASN A 201 -32.426 8.350 11.104 1.00 0.00 C ATOM 3154 O ASN A 201 -32.780 9.385 11.657 1.00 0.00 O ATOM 3155 CB ASN A 201 -32.047 6.898 13.211 1.00 0.00 C ATOM 3156 CG ASN A 201 -32.680 5.696 13.905 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -32.171 4.587 13.868 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.876 5.838 14.447 1.00 0.00 N ATOM 0 H ASN A 201 -31.258 5.557 11.283 1.00 0.00 H new ATOM 0 HA ASN A 201 -33.724 6.965 11.914 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.965 6.780 13.159 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.241 7.809 13.777 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -34.363 5.027 14.828 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -34.313 6.759 14.484 1.00 0.00 H new ATOM 3165 N LYS A 202 -31.861 8.334 9.892 1.00 0.00 N ATOM 3166 CA LYS A 202 -31.593 9.438 8.967 1.00 0.00 C ATOM 3167 C LYS A 202 -30.758 10.580 9.496 1.00 0.00 C ATOM 3168 O LYS A 202 -30.604 11.585 8.799 1.00 0.00 O ATOM 3169 CB LYS A 202 -32.931 9.950 8.423 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.768 8.779 7.902 1.00 0.00 C ATOM 3171 CD LYS A 202 -33.927 8.713 6.384 1.00 0.00 C ATOM 3172 CE LYS A 202 -34.083 7.258 5.902 1.00 0.00 C ATOM 3173 NZ LYS A 202 -34.926 6.422 6.795 1.00 0.00 N ATOM 0 H LYS A 202 -31.546 7.450 9.493 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.964 9.017 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -33.475 10.475 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.756 10.668 7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.314 7.849 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -34.759 8.834 8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -34.798 9.294 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.059 9.166 5.905 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -34.518 7.260 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -33.096 6.804 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -35.227 5.566 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -34.378 6.151 7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.765 6.963 7.088 1.00 0.00 H new ATOM 3187 N HIS A 203 -30.223 10.446 10.701 1.00 0.00 N ATOM 3188 CA HIS A 203 -29.425 11.529 11.268 1.00 0.00 C ATOM 3189 C HIS A 203 -28.066 11.681 10.573 1.00 0.00 C ATOM 3190 O HIS A 203 -27.448 12.748 10.653 1.00 0.00 O ATOM 3191 CB HIS A 203 -29.293 11.350 12.783 1.00 0.00 C ATOM 3192 CG HIS A 203 -28.443 10.204 13.234 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -27.074 10.210 13.341 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -28.908 9.027 13.751 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -26.728 9.045 13.896 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -27.803 8.290 14.170 1.00 0.00 N ATOM 0 H HIS A 203 -30.321 9.622 11.294 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.950 12.467 11.085 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -28.884 12.268 13.204 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -30.291 11.224 13.203 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -29.942 8.724 13.822 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -25.710 8.748 14.099 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -27.810 7.364 14.598 1.00 0.00 H new ATOM 3204 N MET A 204 -27.602 10.631 9.893 1.00 0.00 N ATOM 3205 CA MET A 204 -26.326 10.605 9.197 1.00 0.00 C ATOM 3206 C MET A 204 -26.406 11.234 7.805 1.00 0.00 C ATOM 3207 O MET A 204 -27.488 11.307 7.220 1.00 0.00 O ATOM 3208 CB MET A 204 -25.906 9.134 9.086 1.00 0.00 C ATOM 3209 CG MET A 204 -24.396 8.947 9.169 1.00 0.00 C ATOM 3210 SD MET A 204 -23.623 9.487 10.723 1.00 0.00 S ATOM 3211 CE MET A 204 -22.819 11.014 10.180 1.00 0.00 C ATOM 0 H MET A 204 -28.120 9.756 9.813 1.00 0.00 H new ATOM 0 HA MET A 204 -25.598 11.193 9.756 1.00 0.00 H new ATOM 0 HB2 MET A 204 -26.383 8.563 9.882 1.00 0.00 H new ATOM 0 HB3 MET A 204 -26.267 8.727 8.141 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.170 7.891 9.019 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.934 9.492 8.346 1.00 0.00 H new ATOM 0 HE1 MET A 204 -21.913 11.175 10.764 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.561 10.934 9.124 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.498 11.854 10.325 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.267 11.654 7.244 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.204 12.246 5.907 1.00 0.00 C ATOM 3223 C ASN A 205 -24.832 11.114 4.956 1.00 0.00 C ATOM 3224 O ASN A 205 -23.675 10.980 4.551 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.213 13.415 5.822 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.632 14.610 6.658 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -25.793 15.008 6.678 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -23.702 15.198 7.386 1.00 0.00 N ATOM 0 H ASN A 205 -24.361 11.592 7.708 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.166 12.684 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.231 13.076 6.150 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.112 13.724 4.782 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -23.944 15.994 7.976 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -22.741 14.856 7.359 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.805 10.254 4.650 1.00 0.00 N ATOM 3236 CA ALA A 206 -25.662 9.093 3.768 1.00 0.00 C ATOM 3237 C ALA A 206 -25.432 9.465 2.292 1.00 0.00 C ATOM 3238 O ALA A 206 -25.167 8.612 1.443 1.00 0.00 O ATOM 3239 CB ALA A 206 -26.913 8.237 3.931 1.00 0.00 C ATOM 0 H ALA A 206 -26.749 10.350 5.023 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.767 8.543 4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.841 7.361 3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -27.003 7.918 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.791 8.820 3.654 1.00 0.00 H new ATOM 3245 N ASP A 207 -25.548 10.753 2.009 1.00 0.00 N ATOM 3246 CA ASP A 207 -25.396 11.461 0.747 1.00 0.00 C ATOM 3247 C ASP A 207 -23.937 11.854 0.475 1.00 0.00 C ATOM 3248 O ASP A 207 -23.567 12.003 -0.688 1.00 0.00 O ATOM 3249 CB ASP A 207 -26.286 12.728 0.789 1.00 0.00 C ATOM 3250 CG ASP A 207 -26.362 13.393 2.177 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -27.118 12.852 3.027 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -25.647 14.378 2.455 1.00 0.00 O ATOM 0 H ASP A 207 -25.781 11.409 2.754 1.00 0.00 H new ATOM 0 HA ASP A 207 -25.702 10.798 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -25.903 13.453 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -27.294 12.463 0.468 1.00 0.00 H new ATOM 3257 N THR A 208 -23.088 11.959 1.504 1.00 0.00 N ATOM 3258 CA THR A 208 -21.688 12.356 1.375 1.00 0.00 C ATOM 3259 C THR A 208 -20.854 11.449 0.465 1.00 0.00 C ATOM 3260 O THR A 208 -20.797 10.230 0.653 1.00 0.00 O ATOM 3261 CB THR A 208 -21.008 12.403 2.755 1.00 0.00 C ATOM 3262 OG1 THR A 208 -21.852 12.923 3.764 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.735 13.253 2.701 1.00 0.00 C ATOM 0 H THR A 208 -23.364 11.766 2.467 1.00 0.00 H new ATOM 0 HA THR A 208 -21.721 13.342 0.912 1.00 0.00 H new ATOM 0 HB THR A 208 -20.768 11.370 3.008 1.00 0.00 H new ATOM 0 HG1 THR A 208 -22.431 12.210 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.269 13.274 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 208 -19.040 12.822 1.980 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.988 14.269 2.398 1.00 0.00 H new ATOM 3271 N ASP A 209 -20.164 12.049 -0.501 1.00 0.00 N ATOM 3272 CA ASP A 209 -19.276 11.406 -1.450 1.00 0.00 C ATOM 3273 C ASP A 209 -17.943 12.159 -1.417 1.00 0.00 C ATOM 3274 O ASP A 209 -17.766 13.073 -0.605 1.00 0.00 O ATOM 3275 CB ASP A 209 -19.917 11.272 -2.840 1.00 0.00 C ATOM 3276 CG ASP A 209 -20.054 12.551 -3.667 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -19.456 13.588 -3.325 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -20.769 12.470 -4.694 1.00 0.00 O ATOM 0 H ASP A 209 -20.217 13.057 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 209 -19.082 10.370 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -19.330 10.557 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.910 10.841 -2.715 1.00 0.00 H new ATOM 3283 N TYR A 210 -16.981 11.750 -2.246 1.00 0.00 N ATOM 3284 CA TYR A 210 -15.668 12.398 -2.275 1.00 0.00 C ATOM 3285 C TYR A 210 -15.764 13.883 -2.617 1.00 0.00 C ATOM 3286 O TYR A 210 -15.032 14.699 -2.060 1.00 0.00 O ATOM 3287 CB TYR A 210 -14.707 11.666 -3.222 1.00 0.00 C ATOM 3288 CG TYR A 210 -13.284 12.164 -3.055 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -12.540 11.743 -1.936 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -12.747 13.130 -3.931 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -11.284 12.310 -1.671 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -11.481 13.691 -3.676 1.00 0.00 C ATOM 3293 CZ TYR A 210 -10.754 13.294 -2.532 1.00 0.00 C ATOM 3294 OH TYR A 210 -9.551 13.858 -2.248 1.00 0.00 O ATOM 0 H TYR A 210 -17.085 10.977 -2.903 1.00 0.00 H new ATOM 0 HA TYR A 210 -15.259 12.333 -1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -14.745 10.595 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -15.027 11.813 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -12.937 10.982 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -13.308 13.440 -4.800 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -10.722 11.992 -0.806 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -11.067 14.423 -4.353 1.00 0.00 H new ATOM 0 HH TYR A 210 -9.154 14.212 -3.071 1.00 0.00 H new ATOM 3304 N SER A 211 -16.647 14.228 -3.549 1.00 0.00 N ATOM 3305 CA SER A 211 -16.876 15.582 -3.999 1.00 0.00 C ATOM 3306 C SER A 211 -17.330 16.434 -2.813 1.00 0.00 C ATOM 3307 O SER A 211 -16.717 17.466 -2.539 1.00 0.00 O ATOM 3308 CB SER A 211 -17.938 15.533 -5.114 1.00 0.00 C ATOM 3309 OG SER A 211 -17.677 16.436 -6.177 1.00 0.00 O ATOM 0 H SER A 211 -17.238 13.545 -4.022 1.00 0.00 H new ATOM 0 HA SER A 211 -15.968 16.034 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 211 -17.991 14.520 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 211 -18.915 15.759 -4.686 1.00 0.00 H new ATOM 0 HG SER A 211 -18.382 16.358 -6.853 1.00 0.00 H new ATOM 3315 N ILE A 212 -18.378 15.984 -2.113 1.00 0.00 N ATOM 3316 CA ILE A 212 -18.970 16.666 -0.972 1.00 0.00 C ATOM 3317 C ILE A 212 -17.962 16.798 0.164 1.00 0.00 C ATOM 3318 O ILE A 212 -17.742 17.913 0.628 1.00 0.00 O ATOM 3319 CB ILE A 212 -20.258 15.937 -0.518 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -21.321 15.942 -1.645 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -20.873 16.584 0.741 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -22.402 14.871 -1.483 1.00 0.00 C ATOM 0 H ILE A 212 -18.847 15.107 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 212 -19.249 17.676 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 212 -19.968 14.913 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -21.797 16.922 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -20.821 15.798 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -21.775 16.042 1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -20.153 16.545 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -21.126 17.623 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -23.108 14.939 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -21.939 13.884 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.930 15.026 -0.542 1.00 0.00 H new ATOM 3334 N ALA A 213 -17.374 15.696 0.642 1.00 0.00 N ATOM 3335 CA ALA A 213 -16.426 15.760 1.749 1.00 0.00 C ATOM 3336 C ALA A 213 -15.218 16.644 1.409 1.00 0.00 C ATOM 3337 O ALA A 213 -14.822 17.435 2.261 1.00 0.00 O ATOM 3338 CB ALA A 213 -16.019 14.350 2.193 1.00 0.00 C ATOM 0 H ALA A 213 -17.539 14.757 0.280 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.920 16.236 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.312 14.419 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.903 13.801 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.552 13.826 1.359 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.625 16.548 0.208 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.467 17.380 -0.137 1.00 0.00 C ATOM 3346 C GLU A 214 -13.860 18.868 -0.205 1.00 0.00 C ATOM 3347 O GLU A 214 -13.135 19.719 0.320 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.835 16.906 -1.460 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.509 17.632 -1.751 1.00 0.00 C ATOM 3350 CD GLU A 214 -11.076 17.604 -3.218 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -11.876 18.029 -4.089 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -9.879 17.374 -3.501 1.00 0.00 O ATOM 0 H GLU A 214 -14.925 15.911 -0.530 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.720 17.273 0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -12.659 15.831 -1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -13.533 17.080 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -11.601 18.670 -1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.723 17.182 -1.145 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.987 19.187 -0.854 1.00 0.00 N ATOM 3360 CA ALA A 215 -15.495 20.547 -1.009 1.00 0.00 C ATOM 3361 C ALA A 215 -15.817 21.149 0.346 1.00 0.00 C ATOM 3362 O ALA A 215 -15.300 22.210 0.691 1.00 0.00 O ATOM 3363 CB ALA A 215 -16.745 20.530 -1.896 1.00 0.00 C ATOM 0 H ALA A 215 -15.582 18.486 -1.295 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.729 21.162 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -17.123 21.546 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -16.491 20.124 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -17.511 19.908 -1.433 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.659 20.469 1.119 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.084 20.893 2.435 1.00 0.00 C ATOM 3371 C ALA A 216 -15.867 21.076 3.350 1.00 0.00 C ATOM 3372 O ALA A 216 -15.833 22.048 4.110 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.081 19.861 2.964 1.00 0.00 C ATOM 0 H ALA A 216 -17.073 19.582 0.832 1.00 0.00 H new ATOM 0 HA ALA A 216 -17.581 21.862 2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -18.418 20.157 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.937 19.804 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.599 18.885 3.020 1.00 0.00 H new ATOM 3379 N PHE A 217 -14.853 20.198 3.251 1.00 0.00 N ATOM 3380 CA PHE A 217 -13.635 20.305 4.053 1.00 0.00 C ATOM 3381 C PHE A 217 -12.916 21.622 3.724 1.00 0.00 C ATOM 3382 O PHE A 217 -12.243 22.208 4.572 1.00 0.00 O ATOM 3383 CB PHE A 217 -12.720 19.085 3.864 1.00 0.00 C ATOM 3384 CG PHE A 217 -11.432 19.118 4.674 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -11.477 19.152 6.083 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -10.182 19.107 4.025 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -10.289 19.173 6.835 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -8.993 19.124 4.776 1.00 0.00 C ATOM 3389 CZ PHE A 217 -9.045 19.158 6.181 1.00 0.00 C ATOM 0 H PHE A 217 -14.860 19.401 2.615 1.00 0.00 H new ATOM 0 HA PHE A 217 -13.910 20.317 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -13.277 18.187 4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.466 19.000 2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.431 19.162 6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.136 19.085 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -10.332 19.201 7.914 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -8.038 19.111 4.272 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.131 19.173 6.756 1.00 0.00 H new ATOM 3399 N ASN A 218 -13.041 22.113 2.486 1.00 0.00 N ATOM 3400 CA ASN A 218 -12.432 23.374 2.078 1.00 0.00 C ATOM 3401 C ASN A 218 -13.209 24.537 2.694 1.00 0.00 C ATOM 3402 O ASN A 218 -12.618 25.555 3.059 1.00 0.00 O ATOM 3403 CB ASN A 218 -12.476 23.542 0.554 1.00 0.00 C ATOM 3404 CG ASN A 218 -11.390 24.490 0.080 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -11.594 25.699 -0.020 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -10.207 23.968 -0.192 1.00 0.00 N ATOM 0 H ASN A 218 -13.565 21.647 1.746 1.00 0.00 H new ATOM 0 HA ASN A 218 -11.396 23.368 2.415 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -12.352 22.571 0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -13.452 23.923 0.255 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -9.440 24.570 -0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -10.060 22.963 -0.102 1.00 0.00 H new ATOM 3413 N LYS A 219 -14.535 24.391 2.802 1.00 0.00 N ATOM 3414 CA LYS A 219 -15.437 25.399 3.348 1.00 0.00 C ATOM 3415 C LYS A 219 -15.411 25.482 4.874 1.00 0.00 C ATOM 3416 O LYS A 219 -15.939 26.457 5.402 1.00 0.00 O ATOM 3417 CB LYS A 219 -16.891 25.155 2.902 1.00 0.00 C ATOM 3418 CG LYS A 219 -17.160 24.798 1.439 1.00 0.00 C ATOM 3419 CD LYS A 219 -16.298 25.552 0.421 1.00 0.00 C ATOM 3420 CE LYS A 219 -17.029 25.519 -0.910 1.00 0.00 C ATOM 3421 NZ LYS A 219 -16.346 26.313 -1.958 1.00 0.00 N ATOM 0 H LYS A 219 -15.018 23.544 2.503 1.00 0.00 H new ATOM 0 HA LYS A 219 -15.070 26.345 2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -17.295 24.352 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -17.463 26.053 3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -17.001 23.728 1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -18.210 24.993 1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -16.135 26.580 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -15.316 25.087 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -17.120 24.486 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.041 25.900 -0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -16.887 26.256 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -16.282 27.306 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -15.389 25.935 -2.111 1.00 0.00 H new ATOM 3435 N GLY A 220 -14.814 24.532 5.598 1.00 0.00 N ATOM 3436 CA GLY A 220 -14.772 24.579 7.054 1.00 0.00 C ATOM 3437 C GLY A 220 -16.006 23.912 7.672 1.00 0.00 C ATOM 3438 O GLY A 220 -16.310 24.165 8.841 1.00 0.00 O ATOM 0 H GLY A 220 -14.352 23.718 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -13.871 24.080 7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -14.714 25.616 7.384 1.00 0.00 H new ATOM 3442 N GLU A 221 -16.749 23.110 6.902 1.00 0.00 N ATOM 3443 CA GLU A 221 -17.967 22.409 7.312 1.00 0.00 C ATOM 3444 C GLU A 221 -17.718 21.131 8.131 1.00 0.00 C ATOM 3445 O GLU A 221 -18.671 20.544 8.658 1.00 0.00 O ATOM 3446 CB GLU A 221 -18.734 22.020 6.042 1.00 0.00 C ATOM 3447 CG GLU A 221 -19.310 23.197 5.230 1.00 0.00 C ATOM 3448 CD GLU A 221 -20.715 23.654 5.646 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.549 22.810 6.051 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -21.008 24.864 5.493 1.00 0.00 O ATOM 0 H GLU A 221 -16.504 22.924 5.929 1.00 0.00 H new ATOM 0 HA GLU A 221 -18.522 23.089 7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -18.068 21.447 5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -19.554 21.358 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -18.630 24.044 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -19.334 22.914 4.178 1.00 0.00 H new ATOM 3457 N THR A 222 -16.474 20.661 8.240 1.00 0.00 N ATOM 3458 CA THR A 222 -16.146 19.455 8.993 1.00 0.00 C ATOM 3459 C THR A 222 -14.759 19.628 9.617 1.00 0.00 C ATOM 3460 O THR A 222 -13.815 20.013 8.929 1.00 0.00 O ATOM 3461 CB THR A 222 -16.335 18.226 8.078 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.096 17.055 8.812 1.00 0.00 O ATOM 3463 CG2 THR A 222 -15.557 18.208 6.750 1.00 0.00 C ATOM 0 H THR A 222 -15.666 21.109 7.807 1.00 0.00 H new ATOM 0 HA THR A 222 -16.817 19.283 9.835 1.00 0.00 H new ATOM 0 HB THR A 222 -17.372 18.292 7.749 1.00 0.00 H new ATOM 0 HG1 THR A 222 -15.351 16.562 8.408 1.00 0.00 H new ATOM 0 HG21 THR A 222 -15.783 17.289 6.208 1.00 0.00 H new ATOM 0 HG22 THR A 222 -15.849 19.067 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 222 -14.487 18.255 6.954 1.00 0.00 H new ATOM 3471 N ALA A 223 -14.624 19.426 10.931 1.00 0.00 N ATOM 3472 CA ALA A 223 -13.333 19.589 11.594 1.00 0.00 C ATOM 3473 C ALA A 223 -12.326 18.529 11.135 1.00 0.00 C ATOM 3474 O ALA A 223 -11.124 18.785 11.181 1.00 0.00 O ATOM 3475 CB ALA A 223 -13.514 19.546 13.113 1.00 0.00 C ATOM 0 H ALA A 223 -15.387 19.152 11.550 1.00 0.00 H new ATOM 0 HA ALA A 223 -12.929 20.562 11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -12.546 19.668 13.598 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.180 20.351 13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -13.946 18.587 13.401 1.00 0.00 H new ATOM 3481 N MET A 224 -12.806 17.376 10.662 1.00 0.00 N ATOM 3482 CA MET A 224 -11.983 16.266 10.197 1.00 0.00 C ATOM 3483 C MET A 224 -12.582 15.602 8.958 1.00 0.00 C ATOM 3484 O MET A 224 -13.732 15.858 8.590 1.00 0.00 O ATOM 3485 CB MET A 224 -11.772 15.251 11.344 1.00 0.00 C ATOM 3486 CG MET A 224 -13.048 14.988 12.161 1.00 0.00 C ATOM 3487 SD MET A 224 -13.090 13.471 13.152 1.00 0.00 S ATOM 3488 CE MET A 224 -14.239 13.942 14.473 1.00 0.00 C ATOM 0 H MET A 224 -13.806 17.188 10.592 1.00 0.00 H new ATOM 0 HA MET A 224 -11.010 16.657 9.900 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.415 14.310 10.927 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.992 15.621 12.009 1.00 0.00 H new ATOM 0 HG2 MET A 224 -13.203 15.834 12.830 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.893 14.967 11.473 1.00 0.00 H new ATOM 0 HE1 MET A 224 -14.447 13.075 15.101 1.00 0.00 H new ATOM 0 HE2 MET A 224 -13.793 14.730 15.079 1.00 0.00 H new ATOM 0 HE3 MET A 224 -15.169 14.304 14.034 1.00 0.00 H new ATOM 3498 N THR A 225 -11.784 14.769 8.296 1.00 0.00 N ATOM 3499 CA THR A 225 -12.134 14.001 7.110 1.00 0.00 C ATOM 3500 C THR A 225 -11.241 12.751 7.099 1.00 0.00 C ATOM 3501 O THR A 225 -10.293 12.630 7.883 1.00 0.00 O ATOM 3502 CB THR A 225 -12.049 14.856 5.822 1.00 0.00 C ATOM 3503 OG1 THR A 225 -12.465 14.072 4.719 1.00 0.00 O ATOM 3504 CG2 THR A 225 -10.652 15.414 5.526 1.00 0.00 C ATOM 0 H THR A 225 -10.822 14.604 8.591 1.00 0.00 H new ATOM 0 HA THR A 225 -13.177 13.684 7.139 1.00 0.00 H new ATOM 0 HB THR A 225 -12.700 15.715 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 225 -13.402 13.811 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.681 16.000 4.607 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.331 16.049 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.948 14.590 5.408 1.00 0.00 H new ATOM 3512 N ILE A 226 -11.595 11.791 6.251 1.00 0.00 N ATOM 3513 CA ILE A 226 -10.918 10.526 6.040 1.00 0.00 C ATOM 3514 C ILE A 226 -10.613 10.515 4.545 1.00 0.00 C ATOM 3515 O ILE A 226 -11.523 10.661 3.725 1.00 0.00 O ATOM 3516 CB ILE A 226 -11.810 9.339 6.480 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -12.021 9.325 8.012 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -11.214 8.009 5.991 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.119 8.362 8.479 1.00 0.00 C ATOM 0 H ILE A 226 -12.418 11.887 5.656 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.010 10.420 6.633 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.790 9.467 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -11.083 9.053 8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.270 10.333 8.344 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.853 7.185 6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.148 8.018 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -10.218 7.879 6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.207 8.409 9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -14.069 8.646 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -12.863 7.346 8.180 1.00 0.00 H new ATOM 3531 N ASN A 227 -9.335 10.412 4.200 1.00 0.00 N ATOM 3532 CA ASN A 227 -8.831 10.359 2.835 1.00 0.00 C ATOM 3533 C ASN A 227 -7.532 9.545 2.866 1.00 0.00 C ATOM 3534 O ASN A 227 -7.077 9.142 3.942 1.00 0.00 O ATOM 3535 CB ASN A 227 -8.612 11.773 2.260 1.00 0.00 C ATOM 3536 CG ASN A 227 -8.452 11.762 0.744 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -8.684 10.751 0.089 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -8.049 12.862 0.147 1.00 0.00 N ATOM 0 H ASN A 227 -8.590 10.361 4.895 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.556 9.883 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -9.456 12.407 2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.724 12.214 2.714 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.928 12.878 -0.866 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -7.858 13.700 0.697 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.934 9.278 1.711 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.699 8.529 1.599 1.00 0.00 C ATOM 3547 C GLY A 228 -5.461 8.129 0.150 1.00 0.00 C ATOM 3548 O GLY A 228 -5.707 6.968 -0.182 1.00 0.00 O ATOM 0 H GLY A 228 -7.305 9.584 0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -4.865 9.131 1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.746 7.639 2.227 1.00 0.00 H new ATOM 3552 N PRO A 229 -5.012 9.054 -0.715 1.00 0.00 N ATOM 3553 CA PRO A 229 -4.752 8.794 -2.125 1.00 0.00 C ATOM 3554 C PRO A 229 -3.438 8.014 -2.299 1.00 0.00 C ATOM 3555 O PRO A 229 -2.450 8.548 -2.815 1.00 0.00 O ATOM 3556 CB PRO A 229 -4.731 10.188 -2.762 1.00 0.00 C ATOM 3557 CG PRO A 229 -4.087 11.034 -1.663 1.00 0.00 C ATOM 3558 CD PRO A 229 -4.708 10.444 -0.401 1.00 0.00 C ATOM 0 HA PRO A 229 -5.502 8.163 -2.602 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -4.149 10.206 -3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -5.733 10.537 -3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -3.001 10.944 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -4.319 12.093 -1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.019 10.512 0.441 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.610 10.987 -0.120 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.438 6.756 -1.847 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.308 5.836 -1.922 1.00 0.00 C ATOM 3568 C TRP A 230 -1.987 5.555 -3.388 1.00 0.00 C ATOM 3569 O TRP A 230 -0.815 5.464 -3.767 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.656 4.534 -1.176 1.00 0.00 C ATOM 3571 CG TRP A 230 -1.569 3.499 -1.095 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -0.422 3.656 -0.404 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -1.505 2.154 -1.668 1.00 0.00 C ATOM 3574 NE1 TRP A 230 0.372 2.534 -0.540 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -0.252 1.570 -1.307 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -2.388 1.352 -2.423 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 0.104 0.264 -1.685 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -2.041 0.040 -2.804 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -0.799 -0.507 -2.438 1.00 0.00 C ATOM 0 H TRP A 230 -4.257 6.339 -1.403 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.431 6.279 -1.451 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -2.958 4.792 -0.161 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -3.522 4.083 -1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.162 4.532 0.172 1.00 0.00 H new ATOM 0 HE1 TRP A 230 1.299 2.431 -0.127 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -3.348 1.751 -2.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 1.063 -0.144 -1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -2.736 -0.550 -3.383 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -0.540 -1.513 -2.733 1.00 0.00 H new ATOM 3590 N ALA A 231 -3.037 5.354 -4.190 1.00 0.00 N ATOM 3591 CA ALA A 231 -2.931 5.095 -5.610 1.00 0.00 C ATOM 3592 C ALA A 231 -2.955 6.439 -6.356 1.00 0.00 C ATOM 3593 O ALA A 231 -2.892 7.510 -5.747 1.00 0.00 O ATOM 3594 CB ALA A 231 -4.049 4.140 -6.037 1.00 0.00 C ATOM 0 H ALA A 231 -4.000 5.369 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.991 4.602 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.971 3.944 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.956 3.203 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.017 4.593 -5.821 1.00 0.00 H new ATOM 3600 N TRP A 232 -3.047 6.416 -7.686 1.00 0.00 N ATOM 3601 CA TRP A 232 -3.063 7.630 -8.504 1.00 0.00 C ATOM 3602 C TRP A 232 -4.444 7.940 -9.092 1.00 0.00 C ATOM 3603 O TRP A 232 -4.653 9.046 -9.594 1.00 0.00 O ATOM 3604 CB TRP A 232 -2.016 7.487 -9.616 1.00 0.00 C ATOM 3605 CG TRP A 232 -0.570 7.587 -9.212 1.00 0.00 C ATOM 3606 CD1 TRP A 232 0.052 6.887 -8.233 1.00 0.00 C ATOM 3607 CD2 TRP A 232 0.474 8.400 -9.833 1.00 0.00 C ATOM 3608 NE1 TRP A 232 1.388 7.230 -8.192 1.00 0.00 N ATOM 3609 CE2 TRP A 232 1.707 8.148 -9.165 1.00 0.00 C ATOM 3610 CE3 TRP A 232 0.509 9.307 -10.914 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 2.906 8.766 -9.543 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 1.716 9.894 -11.335 1.00 0.00 C ATOM 3613 CH2 TRP A 232 2.910 9.638 -10.642 1.00 0.00 C ATOM 0 H TRP A 232 -3.113 5.554 -8.228 1.00 0.00 H new ATOM 0 HA TRP A 232 -2.820 8.475 -7.859 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -2.166 6.522 -10.100 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -2.212 8.254 -10.366 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -0.426 6.169 -7.583 1.00 0.00 H new ATOM 0 HE1 TRP A 232 2.057 6.849 -7.522 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -0.408 9.555 -11.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 3.816 8.573 -8.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 1.724 10.545 -12.196 1.00 0.00 H new ATOM 0 HH2 TRP A 232 3.829 10.111 -10.954 1.00 0.00 H new ATOM 3624 N SER A 233 -5.416 7.031 -9.017 1.00 0.00 N ATOM 3625 CA SER A 233 -6.753 7.240 -9.576 1.00 0.00 C ATOM 3626 C SER A 233 -7.648 8.230 -8.812 1.00 0.00 C ATOM 3627 O SER A 233 -8.802 8.416 -9.211 1.00 0.00 O ATOM 3628 CB SER A 233 -7.422 5.884 -9.792 1.00 0.00 C ATOM 3629 OG SER A 233 -6.610 5.121 -10.667 1.00 0.00 O ATOM 0 H SER A 233 -5.298 6.124 -8.565 1.00 0.00 H new ATOM 0 HA SER A 233 -6.614 7.742 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.546 5.366 -8.841 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.418 6.015 -10.216 1.00 0.00 H new ATOM 0 HG SER A 233 -7.023 4.245 -10.816 1.00 0.00 H new ATOM 3635 N ASN A 234 -7.178 8.854 -7.730 1.00 0.00 N ATOM 3636 CA ASN A 234 -7.919 9.845 -6.942 1.00 0.00 C ATOM 3637 C ASN A 234 -7.108 11.149 -6.956 1.00 0.00 C ATOM 3638 O ASN A 234 -5.929 11.122 -7.324 1.00 0.00 O ATOM 3639 CB ASN A 234 -8.216 9.316 -5.534 1.00 0.00 C ATOM 3640 CG ASN A 234 -8.841 10.384 -4.644 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -8.228 10.784 -3.667 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -10.024 10.884 -4.958 1.00 0.00 N ATOM 0 H ASN A 234 -6.242 8.679 -7.365 1.00 0.00 H new ATOM 0 HA ASN A 234 -8.899 10.045 -7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.889 8.461 -5.602 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -7.292 8.959 -5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.438 11.616 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.523 10.538 -5.778 1.00 0.00 H new ATOM 3649 N ILE A 235 -7.720 12.279 -6.604 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.092 13.592 -6.594 1.00 0.00 C ATOM 3651 C ILE A 235 -7.294 14.250 -5.226 1.00 0.00 C ATOM 3652 O ILE A 235 -8.379 14.184 -4.651 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.633 14.403 -7.798 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -6.845 15.717 -7.981 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -9.156 14.648 -7.731 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -7.050 16.334 -9.371 1.00 0.00 C ATOM 0 H ILE A 235 -8.696 12.303 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 235 -6.011 13.532 -6.723 1.00 0.00 H new ATOM 0 HB ILE A 235 -7.473 13.789 -8.684 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.155 16.433 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -5.783 15.526 -7.825 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -9.471 15.221 -8.603 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -9.678 13.691 -7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -9.395 15.205 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -6.474 17.256 -9.448 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -6.714 15.632 -10.134 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.107 16.553 -9.520 1.00 0.00 H new ATOM 3668 N ASP A 236 -6.227 14.845 -4.705 1.00 0.00 N ATOM 3669 CA ASP A 236 -6.116 15.558 -3.433 1.00 0.00 C ATOM 3670 C ASP A 236 -4.893 16.478 -3.566 1.00 0.00 C ATOM 3671 O ASP A 236 -4.247 16.512 -4.626 1.00 0.00 O ATOM 3672 CB ASP A 236 -5.892 14.552 -2.285 1.00 0.00 C ATOM 3673 CG ASP A 236 -5.675 15.237 -0.931 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -6.522 16.073 -0.545 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -4.600 15.067 -0.311 1.00 0.00 O ATOM 0 H ASP A 236 -5.338 14.842 -5.205 1.00 0.00 H new ATOM 0 HA ASP A 236 -7.021 16.123 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -6.753 13.887 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -5.027 13.931 -2.516 1.00 0.00 H new ATOM 3680 N THR A 237 -4.582 17.282 -2.549 1.00 0.00 N ATOM 3681 CA THR A 237 -3.413 18.141 -2.599 1.00 0.00 C ATOM 3682 C THR A 237 -2.145 17.304 -2.381 1.00 0.00 C ATOM 3683 O THR A 237 -1.099 17.653 -2.931 1.00 0.00 O ATOM 3684 CB THR A 237 -3.519 19.300 -1.594 1.00 0.00 C ATOM 3685 OG1 THR A 237 -3.644 18.857 -0.253 1.00 0.00 O ATOM 3686 CG2 THR A 237 -4.692 20.221 -1.935 1.00 0.00 C ATOM 0 H THR A 237 -5.124 17.352 -1.688 1.00 0.00 H new ATOM 0 HA THR A 237 -3.356 18.597 -3.587 1.00 0.00 H new ATOM 0 HB THR A 237 -2.583 19.853 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.706 19.632 0.343 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.742 21.031 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 237 -4.550 20.637 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.621 19.652 -1.909 1.00 0.00 H new ATOM 3694 N SER A 238 -2.224 16.211 -1.605 1.00 0.00 N ATOM 3695 CA SER A 238 -1.115 15.310 -1.280 1.00 0.00 C ATOM 3696 C SER A 238 0.108 16.056 -0.701 1.00 0.00 C ATOM 3697 O SER A 238 1.235 15.560 -0.745 1.00 0.00 O ATOM 3698 CB SER A 238 -0.808 14.406 -2.485 1.00 0.00 C ATOM 3699 OG SER A 238 -1.983 13.705 -2.866 1.00 0.00 O ATOM 0 H SER A 238 -3.100 15.922 -1.171 1.00 0.00 H new ATOM 0 HA SER A 238 -1.418 14.652 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 238 -0.444 15.006 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 238 -0.017 13.700 -2.231 1.00 0.00 H new ATOM 0 HG SER A 238 -1.786 13.131 -3.635 1.00 0.00 H new ATOM 3705 N LYS A 239 -0.098 17.261 -0.156 1.00 0.00 N ATOM 3706 CA LYS A 239 0.935 18.108 0.428 1.00 0.00 C ATOM 3707 C LYS A 239 1.305 17.590 1.813 1.00 0.00 C ATOM 3708 O LYS A 239 0.498 17.703 2.740 1.00 0.00 O ATOM 3709 CB LYS A 239 0.428 19.561 0.549 1.00 0.00 C ATOM 3710 CG LYS A 239 0.134 20.277 -0.781 1.00 0.00 C ATOM 3711 CD LYS A 239 1.303 21.073 -1.374 1.00 0.00 C ATOM 3712 CE LYS A 239 2.517 20.220 -1.748 1.00 0.00 C ATOM 3713 NZ LYS A 239 3.481 21.002 -2.547 1.00 0.00 N ATOM 0 H LYS A 239 -1.025 17.684 -0.111 1.00 0.00 H new ATOM 0 HA LYS A 239 1.812 18.085 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -0.482 19.560 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 239 1.171 20.141 1.097 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -0.184 19.533 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -0.706 20.955 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 239 0.955 21.600 -2.263 1.00 0.00 H new ATOM 0 HD3 LYS A 239 1.613 21.831 -0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 239 3.001 19.852 -0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 239 2.193 19.346 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 4.297 20.404 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 3.022 21.332 -3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 3.805 21.822 -1.995 1.00 0.00 H new ATOM 3727 N VAL A 240 2.496 17.007 1.966 1.00 0.00 N ATOM 3728 CA VAL A 240 2.959 16.522 3.267 1.00 0.00 C ATOM 3729 C VAL A 240 2.931 17.727 4.217 1.00 0.00 C ATOM 3730 O VAL A 240 3.345 18.823 3.825 1.00 0.00 O ATOM 3731 CB VAL A 240 4.367 15.900 3.155 1.00 0.00 C ATOM 3732 CG1 VAL A 240 4.266 14.481 2.587 1.00 0.00 C ATOM 3733 CG2 VAL A 240 5.341 16.712 2.282 1.00 0.00 C ATOM 0 H VAL A 240 3.158 16.859 1.204 1.00 0.00 H new ATOM 0 HA VAL A 240 2.316 15.728 3.648 1.00 0.00 H new ATOM 0 HB VAL A 240 4.771 15.895 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 240 5.263 14.048 2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 240 3.654 13.867 3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 240 3.809 14.517 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 240 6.308 16.210 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 240 4.943 16.792 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 240 5.462 17.710 2.704 1.00 0.00 H new ATOM 3743 N ASN A 241 2.408 17.577 5.437 1.00 0.00 N ATOM 3744 CA ASN A 241 2.327 18.682 6.387 1.00 0.00 C ATOM 3745 C ASN A 241 2.402 18.202 7.835 1.00 0.00 C ATOM 3746 O ASN A 241 2.446 17.002 8.116 1.00 0.00 O ATOM 3747 CB ASN A 241 1.061 19.522 6.119 1.00 0.00 C ATOM 3748 CG ASN A 241 -0.251 18.777 6.342 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -0.806 18.811 7.433 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -0.794 18.127 5.324 1.00 0.00 N ATOM 0 H ASN A 241 2.034 16.696 5.788 1.00 0.00 H new ATOM 0 HA ASN A 241 3.197 19.322 6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 241 1.080 20.400 6.764 1.00 0.00 H new ATOM 0 HB3 ASN A 241 1.090 19.882 5.090 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -1.686 17.646 5.443 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -0.321 18.107 4.421 1.00 0.00 H new ATOM 3757 N TYR A 242 2.515 19.159 8.755 1.00 0.00 N ATOM 3758 CA TYR A 242 2.602 18.922 10.186 1.00 0.00 C ATOM 3759 C TYR A 242 1.198 18.791 10.776 1.00 0.00 C ATOM 3760 O TYR A 242 0.265 19.445 10.309 1.00 0.00 O ATOM 3761 CB TYR A 242 3.376 20.081 10.842 1.00 0.00 C ATOM 3762 CG TYR A 242 2.896 21.489 10.501 1.00 0.00 C ATOM 3763 CD1 TYR A 242 1.788 22.047 11.165 1.00 0.00 C ATOM 3764 CD2 TYR A 242 3.563 22.249 9.519 1.00 0.00 C ATOM 3765 CE1 TYR A 242 1.342 23.340 10.846 1.00 0.00 C ATOM 3766 CE2 TYR A 242 3.120 23.545 9.189 1.00 0.00 C ATOM 3767 CZ TYR A 242 2.002 24.096 9.855 1.00 0.00 C ATOM 3768 OH TYR A 242 1.555 25.348 9.580 1.00 0.00 O ATOM 0 H TYR A 242 2.549 20.149 8.512 1.00 0.00 H new ATOM 0 HA TYR A 242 3.136 17.992 10.380 1.00 0.00 H new ATOM 0 HB2 TYR A 242 3.329 19.956 11.924 1.00 0.00 H new ATOM 0 HB3 TYR A 242 4.425 19.998 10.557 1.00 0.00 H new ATOM 0 HD1 TYR A 242 1.276 21.476 11.926 1.00 0.00 H new ATOM 0 HD2 TYR A 242 4.423 21.833 9.014 1.00 0.00 H new ATOM 0 HE1 TYR A 242 0.490 23.757 11.362 1.00 0.00 H new ATOM 0 HE2 TYR A 242 3.633 24.116 8.429 1.00 0.00 H new ATOM 0 HH TYR A 242 2.109 25.746 8.877 1.00 0.00 H new ATOM 3778 N GLY A 243 1.045 17.973 11.816 1.00 0.00 N ATOM 3779 CA GLY A 243 -0.223 17.776 12.497 1.00 0.00 C ATOM 3780 C GLY A 243 -1.117 16.698 11.893 1.00 0.00 C ATOM 3781 O GLY A 243 -1.844 16.949 10.932 1.00 0.00 O ATOM 0 H GLY A 243 1.810 17.425 12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.024 17.521 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.768 18.720 12.499 1.00 0.00 H new ATOM 3785 N VAL A 244 -1.103 15.509 12.491 1.00 0.00 N ATOM 3786 CA VAL A 244 -1.902 14.341 12.122 1.00 0.00 C ATOM 3787 C VAL A 244 -2.508 13.783 13.424 1.00 0.00 C ATOM 3788 O VAL A 244 -2.121 14.221 14.519 1.00 0.00 O ATOM 3789 CB VAL A 244 -1.032 13.338 11.324 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -0.149 12.459 12.224 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -1.888 12.444 10.415 1.00 0.00 C ATOM 0 H VAL A 244 -0.499 15.323 13.292 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.726 14.584 11.451 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.373 13.951 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.436 11.778 11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.523 13.092 12.803 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.779 11.883 12.902 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.243 11.754 9.871 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.595 11.878 11.022 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.435 13.065 9.705 1.00 0.00 H new ATOM 3801 N THR A 245 -3.478 12.868 13.350 1.00 0.00 N ATOM 3802 CA THR A 245 -4.086 12.272 14.536 1.00 0.00 C ATOM 3803 C THR A 245 -4.675 10.889 14.205 1.00 0.00 C ATOM 3804 O THR A 245 -4.546 10.382 13.085 1.00 0.00 O ATOM 3805 CB THR A 245 -5.065 13.260 15.205 1.00 0.00 C ATOM 3806 OG1 THR A 245 -5.405 12.779 16.486 1.00 0.00 O ATOM 3807 CG2 THR A 245 -6.351 13.490 14.413 1.00 0.00 C ATOM 0 H THR A 245 -3.860 12.523 12.470 1.00 0.00 H new ATOM 0 HA THR A 245 -3.323 12.082 15.291 1.00 0.00 H new ATOM 0 HB THR A 245 -4.548 14.218 15.255 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.285 13.493 17.146 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.987 14.196 14.948 1.00 0.00 H new ATOM 0 HG22 THR A 245 -6.106 13.895 13.431 1.00 0.00 H new ATOM 0 HG23 THR A 245 -6.879 12.544 14.294 1.00 0.00 H new ATOM 3815 N VAL A 246 -5.216 10.236 15.232 1.00 0.00 N ATOM 3816 CA VAL A 246 -5.833 8.920 15.197 1.00 0.00 C ATOM 3817 C VAL A 246 -7.223 9.033 14.567 1.00 0.00 C ATOM 3818 O VAL A 246 -7.865 10.078 14.646 1.00 0.00 O ATOM 3819 CB VAL A 246 -5.962 8.392 16.644 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -6.318 6.903 16.675 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -4.685 8.593 17.475 1.00 0.00 C ATOM 0 H VAL A 246 -5.234 10.641 16.168 1.00 0.00 H new ATOM 0 HA VAL A 246 -5.223 8.235 14.608 1.00 0.00 H new ATOM 0 HB VAL A 246 -6.766 8.981 17.086 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -6.400 6.570 17.710 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -7.269 6.746 16.167 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -5.539 6.332 16.170 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -4.840 8.202 18.481 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.857 8.064 17.003 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -4.451 9.656 17.531 1.00 0.00 H new ATOM 3831 N LEU A 247 -7.681 7.956 13.929 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.991 7.868 13.291 1.00 0.00 C ATOM 3833 C LEU A 247 -9.948 7.113 14.231 1.00 0.00 C ATOM 3834 O LEU A 247 -9.486 6.357 15.096 1.00 0.00 O ATOM 3835 CB LEU A 247 -8.856 7.273 11.867 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.943 6.044 11.681 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.490 4.779 12.343 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -7.737 5.777 10.191 1.00 0.00 C ATOM 0 H LEU A 247 -7.135 7.099 13.840 1.00 0.00 H new ATOM 0 HA LEU A 247 -9.430 8.853 13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -9.854 7.003 11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -8.493 8.062 11.208 1.00 0.00 H new ATOM 0 HG LEU A 247 -6.998 6.282 12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.800 3.952 12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.600 4.947 13.414 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.461 4.534 11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.091 4.908 10.063 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.701 5.586 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.272 6.646 9.727 1.00 0.00 H new ATOM 3850 N PRO A 248 -11.275 7.296 14.106 1.00 0.00 N ATOM 3851 CA PRO A 248 -12.224 6.602 14.967 1.00 0.00 C ATOM 3852 C PRO A 248 -12.206 5.108 14.635 1.00 0.00 C ATOM 3853 O PRO A 248 -12.060 4.731 13.468 1.00 0.00 O ATOM 3854 CB PRO A 248 -13.586 7.242 14.677 1.00 0.00 C ATOM 3855 CG PRO A 248 -13.440 7.759 13.247 1.00 0.00 C ATOM 3856 CD PRO A 248 -11.969 8.150 13.149 1.00 0.00 C ATOM 0 HA PRO A 248 -11.984 6.689 16.027 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -14.396 6.517 14.761 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -13.807 8.049 15.375 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -13.700 6.993 12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -14.094 8.611 13.061 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -11.589 7.998 12.139 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.826 9.204 13.388 1.00 0.00 H new ATOM 3864 N THR A 249 -12.373 4.252 15.640 1.00 0.00 N ATOM 3865 CA THR A 249 -12.388 2.800 15.480 1.00 0.00 C ATOM 3866 C THR A 249 -13.528 2.189 16.296 1.00 0.00 C ATOM 3867 O THR A 249 -14.486 2.898 16.597 1.00 0.00 O ATOM 3868 CB THR A 249 -11.017 2.217 15.828 1.00 0.00 C ATOM 3869 OG1 THR A 249 -10.607 2.456 17.160 1.00 0.00 O ATOM 3870 CG2 THR A 249 -9.927 2.707 14.890 1.00 0.00 C ATOM 0 H THR A 249 -12.504 4.553 16.606 1.00 0.00 H new ATOM 0 HA THR A 249 -12.581 2.545 14.438 1.00 0.00 H new ATOM 0 HB THR A 249 -11.154 1.142 15.708 1.00 0.00 H new ATOM 0 HG1 THR A 249 -9.726 2.054 17.308 1.00 0.00 H new ATOM 0 HG21 THR A 249 -8.973 2.265 15.178 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.168 2.415 13.868 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.857 3.793 14.950 1.00 0.00 H new ATOM 3878 N PHE A 250 -13.498 0.886 16.586 1.00 0.00 N ATOM 3879 CA PHE A 250 -14.517 0.224 17.371 1.00 0.00 C ATOM 3880 C PHE A 250 -13.846 -0.139 18.695 1.00 0.00 C ATOM 3881 O PHE A 250 -12.648 -0.448 18.730 1.00 0.00 O ATOM 3882 CB PHE A 250 -15.005 -0.996 16.584 1.00 0.00 C ATOM 3883 CG PHE A 250 -16.362 -1.589 16.920 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -17.134 -1.163 18.021 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.895 -2.552 16.044 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -18.391 -1.729 18.272 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.184 -3.068 16.247 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.924 -2.665 17.371 1.00 0.00 C ATOM 0 H PHE A 250 -12.753 0.263 16.274 1.00 0.00 H new ATOM 0 HA PHE A 250 -15.395 0.838 17.573 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -15.016 -0.725 15.528 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -14.262 -1.784 16.703 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -16.753 -0.394 18.676 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.306 -2.898 15.207 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -18.947 -1.447 19.154 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.605 -3.771 15.543 1.00 0.00 H new ATOM 0 HZ PHE A 250 -19.907 -3.077 17.543 1.00 0.00 H new ATOM 3898 N LYS A 251 -14.577 -0.059 19.803 1.00 0.00 N ATOM 3899 CA LYS A 251 -14.047 -0.387 21.116 1.00 0.00 C ATOM 3900 C LYS A 251 -13.480 -1.805 21.112 1.00 0.00 C ATOM 3901 O LYS A 251 -14.081 -2.717 20.556 1.00 0.00 O ATOM 3902 CB LYS A 251 -15.127 -0.195 22.184 1.00 0.00 C ATOM 3903 CG LYS A 251 -16.458 -0.919 21.914 1.00 0.00 C ATOM 3904 CD LYS A 251 -17.368 -0.685 23.116 1.00 0.00 C ATOM 3905 CE LYS A 251 -18.566 -1.624 23.108 1.00 0.00 C ATOM 3906 NZ LYS A 251 -19.517 -1.229 24.159 1.00 0.00 N ATOM 0 H LYS A 251 -15.554 0.236 19.812 1.00 0.00 H new ATOM 0 HA LYS A 251 -13.228 0.290 21.360 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -14.733 -0.539 23.141 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -15.327 0.872 22.286 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -16.922 -0.539 21.004 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -16.289 -1.985 21.764 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -16.800 -0.828 24.035 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -17.716 0.348 23.113 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -19.054 -1.596 22.134 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.236 -2.650 23.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -20.333 -1.874 24.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -19.049 -1.277 25.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -19.842 -0.256 23.985 1.00 0.00 H new ATOM 3920 N GLY A 252 -12.294 -1.981 21.685 1.00 0.00 N ATOM 3921 CA GLY A 252 -11.613 -3.265 21.772 1.00 0.00 C ATOM 3922 C GLY A 252 -11.069 -3.812 20.448 1.00 0.00 C ATOM 3923 O GLY A 252 -10.321 -4.792 20.464 1.00 0.00 O ATOM 0 H GLY A 252 -11.769 -1.217 22.111 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.785 -3.171 22.474 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -12.304 -3.996 22.191 1.00 0.00 H new ATOM 3927 N GLN A 253 -11.377 -3.189 19.308 1.00 0.00 N ATOM 3928 CA GLN A 253 -10.948 -3.637 17.993 1.00 0.00 C ATOM 3929 C GLN A 253 -10.693 -2.461 17.036 1.00 0.00 C ATOM 3930 O GLN A 253 -11.639 -1.920 16.453 1.00 0.00 O ATOM 3931 CB GLN A 253 -11.971 -4.643 17.444 1.00 0.00 C ATOM 3932 CG GLN A 253 -13.438 -4.170 17.441 1.00 0.00 C ATOM 3933 CD GLN A 253 -14.493 -5.164 17.920 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -15.639 -5.071 17.498 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -14.188 -6.117 18.787 1.00 0.00 N ATOM 0 H GLN A 253 -11.944 -2.342 19.279 1.00 0.00 H new ATOM 0 HA GLN A 253 -9.987 -4.143 18.084 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.689 -4.899 16.423 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -11.905 -5.558 18.032 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.507 -3.278 18.064 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -13.694 -3.869 16.425 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.235 -6.198 19.141 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.906 -6.770 19.101 1.00 0.00 H new ATOM 3944 N PRO A 254 -9.431 -2.032 16.853 1.00 0.00 N ATOM 3945 CA PRO A 254 -9.130 -0.930 15.953 1.00 0.00 C ATOM 3946 C PRO A 254 -9.439 -1.315 14.496 1.00 0.00 C ATOM 3947 O PRO A 254 -9.492 -2.497 14.161 1.00 0.00 O ATOM 3948 CB PRO A 254 -7.670 -0.573 16.205 1.00 0.00 C ATOM 3949 CG PRO A 254 -7.062 -1.841 16.795 1.00 0.00 C ATOM 3950 CD PRO A 254 -8.225 -2.557 17.471 1.00 0.00 C ATOM 0 HA PRO A 254 -9.753 -0.054 16.137 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -7.167 -0.284 15.282 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -7.580 0.267 16.893 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -6.613 -2.462 16.019 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -6.274 -1.605 17.510 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -8.153 -3.636 17.332 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -8.225 -2.373 18.545 1.00 0.00 H new ATOM 3958 N SER A 255 -9.649 -0.341 13.608 1.00 0.00 N ATOM 3959 CA SER A 255 -9.944 -0.617 12.202 1.00 0.00 C ATOM 3960 C SER A 255 -8.650 -0.857 11.432 1.00 0.00 C ATOM 3961 O SER A 255 -7.692 -0.110 11.658 1.00 0.00 O ATOM 3962 CB SER A 255 -10.684 0.580 11.604 1.00 0.00 C ATOM 3963 OG SER A 255 -9.900 1.758 11.678 1.00 0.00 O ATOM 0 H SER A 255 -9.620 0.652 13.841 1.00 0.00 H new ATOM 0 HA SER A 255 -10.565 -1.510 12.131 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.935 0.372 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.624 0.732 12.135 1.00 0.00 H new ATOM 0 HG SER A 255 -10.488 2.538 11.755 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.633 -1.787 10.473 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.441 -2.074 9.682 1.00 0.00 C ATOM 3971 C LYS A 256 -7.864 -2.370 8.240 1.00 0.00 C ATOM 3972 O LYS A 256 -8.631 -3.311 8.051 1.00 0.00 O ATOM 3973 CB LYS A 256 -6.683 -3.246 10.333 1.00 0.00 C ATOM 3974 CG LYS A 256 -5.172 -3.112 10.233 1.00 0.00 C ATOM 3975 CD LYS A 256 -4.659 -3.626 8.888 1.00 0.00 C ATOM 3976 CE LYS A 256 -3.147 -3.467 8.840 1.00 0.00 C ATOM 3977 NZ LYS A 256 -2.746 -2.048 8.749 1.00 0.00 N ATOM 0 H LYS A 256 -9.442 -2.357 10.227 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.764 -1.220 9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -6.966 -3.315 11.383 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -6.991 -4.178 9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -4.888 -2.067 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -4.701 -3.670 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -4.932 -4.673 8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -5.122 -3.071 8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -2.706 -3.912 9.732 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -2.751 -4.012 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -1.721 -1.966 8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -2.983 -1.680 7.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -3.252 -1.497 9.472 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.432 -1.575 7.239 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.788 -1.801 5.843 1.00 0.00 C ATOM 3993 C PRO A 257 -6.988 -2.976 5.256 1.00 0.00 C ATOM 3994 O PRO A 257 -7.556 -3.948 4.772 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.449 -0.497 5.115 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.351 0.155 5.960 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.544 -0.426 7.363 1.00 0.00 C ATOM 0 HA PRO A 257 -8.841 -2.060 5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.103 -0.690 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.323 0.150 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.360 -0.076 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.447 1.241 5.964 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.587 -0.725 7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -6.973 0.320 8.032 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.665 -2.814 5.232 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.631 -3.715 4.758 1.00 0.00 C ATOM 4007 C PHE A 258 -3.334 -3.264 5.440 1.00 0.00 C ATOM 4008 O PHE A 258 -3.275 -2.161 6.004 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.422 -3.564 3.237 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.445 -4.225 2.336 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.449 -5.626 2.200 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.328 -3.450 1.558 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.345 -6.251 1.319 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.191 -4.073 0.639 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.198 -5.475 0.521 1.00 0.00 C ATOM 0 H PHE A 258 -5.254 -1.950 5.585 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.905 -4.747 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.400 -2.500 3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.440 -3.966 2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.759 -6.223 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.342 -2.376 1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.378 -7.329 1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -7.848 -3.476 0.024 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.861 -5.954 -0.185 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.294 -4.095 5.438 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.982 -3.769 6.002 1.00 0.00 C ATOM 4027 C VAL A 259 -0.291 -2.834 4.984 1.00 0.00 C ATOM 4028 O VAL A 259 -0.796 -2.644 3.871 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.245 -5.093 6.319 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.244 -4.948 6.654 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.911 -5.767 7.523 1.00 0.00 C ATOM 0 H VAL A 259 -2.338 -5.032 5.037 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.013 -3.234 6.951 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.314 -5.678 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.668 -5.931 6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.765 -4.498 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.359 -4.312 7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.395 -6.700 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.858 -5.104 8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.955 -5.977 7.291 1.00 0.00 H new ATOM 4041 N GLY A 260 0.815 -2.185 5.358 1.00 0.00 N ATOM 4042 CA GLY A 260 1.541 -1.278 4.482 1.00 0.00 C ATOM 4043 C GLY A 260 3.007 -1.250 4.867 1.00 0.00 C ATOM 4044 O GLY A 260 3.329 -0.791 5.963 1.00 0.00 O ATOM 0 H GLY A 260 1.230 -2.279 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.435 -1.597 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.119 -0.276 4.552 1.00 0.00 H new ATOM 4048 N VAL A 261 3.890 -1.694 3.971 1.00 0.00 N ATOM 4049 CA VAL A 261 5.323 -1.747 4.222 1.00 0.00 C ATOM 4050 C VAL A 261 6.132 -1.017 3.152 1.00 0.00 C ATOM 4051 O VAL A 261 5.958 -1.268 1.954 1.00 0.00 O ATOM 4052 CB VAL A 261 5.744 -3.231 4.361 1.00 0.00 C ATOM 4053 CG1 VAL A 261 5.215 -4.132 3.232 1.00 0.00 C ATOM 4054 CG2 VAL A 261 7.266 -3.420 4.438 1.00 0.00 C ATOM 0 H VAL A 261 3.624 -2.029 3.045 1.00 0.00 H new ATOM 0 HA VAL A 261 5.540 -1.220 5.151 1.00 0.00 H new ATOM 0 HB VAL A 261 5.287 -3.535 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.550 -5.156 3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.125 -4.103 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 261 5.594 -3.776 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 261 7.496 -4.481 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 261 7.727 -3.029 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 261 7.656 -2.884 5.303 1.00 0.00 H new ATOM 4064 N LEU A 262 6.933 -0.028 3.557 1.00 0.00 N ATOM 4065 CA LEU A 262 7.812 0.659 2.607 1.00 0.00 C ATOM 4066 C LEU A 262 8.969 -0.328 2.423 1.00 0.00 C ATOM 4067 O LEU A 262 9.543 -0.788 3.421 1.00 0.00 O ATOM 4068 CB LEU A 262 8.312 2.014 3.110 1.00 0.00 C ATOM 4069 CG LEU A 262 9.242 2.685 2.069 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.982 4.189 1.989 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.728 2.472 2.387 1.00 0.00 C ATOM 0 H LEU A 262 6.992 0.310 4.517 1.00 0.00 H new ATOM 0 HA LEU A 262 7.291 0.904 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.463 2.665 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.848 1.882 4.050 1.00 0.00 H new ATOM 0 HG LEU A 262 9.014 2.210 1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.649 4.635 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.947 4.364 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.165 4.642 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.337 2.962 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.956 2.898 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.949 1.405 2.396 1.00 0.00 H new ATOM 4083 N SER A 263 9.298 -0.661 1.177 1.00 0.00 N ATOM 4084 CA SER A 263 10.351 -1.616 0.856 1.00 0.00 C ATOM 4085 C SER A 263 11.517 -0.962 0.118 1.00 0.00 C ATOM 4086 O SER A 263 11.391 0.140 -0.422 1.00 0.00 O ATOM 4087 CB SER A 263 9.726 -2.727 0.004 1.00 0.00 C ATOM 4088 OG SER A 263 8.596 -3.284 0.651 1.00 0.00 O ATOM 0 H SER A 263 8.836 -0.271 0.356 1.00 0.00 H new ATOM 0 HA SER A 263 10.765 -2.021 1.780 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.434 -2.326 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.464 -3.507 -0.183 1.00 0.00 H new ATOM 0 HG SER A 263 8.120 -3.872 0.029 1.00 0.00 H new ATOM 4094 N ALA A 264 12.657 -1.657 0.086 1.00 0.00 N ATOM 4095 CA ALA A 264 13.869 -1.211 -0.588 1.00 0.00 C ATOM 4096 C ALA A 264 14.514 -2.394 -1.297 1.00 0.00 C ATOM 4097 O ALA A 264 14.528 -3.500 -0.746 1.00 0.00 O ATOM 4098 CB ALA A 264 14.852 -0.606 0.412 1.00 0.00 C ATOM 0 H ALA A 264 12.760 -2.565 0.539 1.00 0.00 H new ATOM 0 HA ALA A 264 13.606 -0.444 -1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.750 -0.280 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.389 0.249 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.119 -1.355 1.158 1.00 0.00 H new ATOM 4104 N GLY A 265 15.028 -2.162 -2.501 1.00 0.00 N ATOM 4105 CA GLY A 265 15.703 -3.140 -3.350 1.00 0.00 C ATOM 4106 C GLY A 265 17.042 -2.557 -3.810 1.00 0.00 C ATOM 4107 O GLY A 265 17.179 -1.333 -3.863 1.00 0.00 O ATOM 0 H GLY A 265 14.983 -1.239 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.864 -4.068 -2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.082 -3.383 -4.212 1.00 0.00 H new ATOM 4111 N ILE A 266 18.024 -3.404 -4.124 1.00 0.00 N ATOM 4112 CA ILE A 266 19.360 -3.014 -4.579 1.00 0.00 C ATOM 4113 C ILE A 266 19.428 -3.264 -6.086 1.00 0.00 C ATOM 4114 O ILE A 266 18.899 -4.257 -6.590 1.00 0.00 O ATOM 4115 CB ILE A 266 20.465 -3.799 -3.814 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.461 -3.441 -2.309 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.874 -3.538 -4.395 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.484 -4.225 -1.471 1.00 0.00 C ATOM 0 H ILE A 266 17.907 -4.416 -4.067 1.00 0.00 H new ATOM 0 HA ILE A 266 19.538 -1.959 -4.372 1.00 0.00 H new ATOM 0 HB ILE A 266 20.233 -4.857 -3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.660 -2.375 -2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.464 -3.622 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.612 -4.107 -3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.900 -3.848 -5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.105 -2.475 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.415 -3.914 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.274 -5.292 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.489 -4.026 -1.844 1.00 0.00 H new ATOM 4130 N ASN A 267 20.026 -2.330 -6.823 1.00 0.00 N ATOM 4131 CA ASN A 267 20.204 -2.427 -8.269 1.00 0.00 C ATOM 4132 C ASN A 267 21.204 -3.559 -8.547 1.00 0.00 C ATOM 4133 O ASN A 267 22.366 -3.470 -8.143 1.00 0.00 O ATOM 4134 CB ASN A 267 20.761 -1.106 -8.830 1.00 0.00 C ATOM 4135 CG ASN A 267 20.856 -1.149 -10.358 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.351 -2.064 -10.999 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.471 -0.156 -10.971 1.00 0.00 N ATOM 0 H ASN A 267 20.406 -1.471 -6.425 1.00 0.00 H new ATOM 0 HA ASN A 267 19.246 -2.629 -8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.119 -0.279 -8.526 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.747 -0.915 -8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.530 -0.144 -11.989 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.887 0.600 -10.427 1.00 0.00 H new ATOM 4144 N ALA A 268 20.775 -4.645 -9.191 1.00 0.00 N ATOM 4145 CA ALA A 268 21.670 -5.762 -9.510 1.00 0.00 C ATOM 4146 C ALA A 268 22.785 -5.316 -10.470 1.00 0.00 C ATOM 4147 O ALA A 268 23.857 -5.920 -10.457 1.00 0.00 O ATOM 4148 CB ALA A 268 20.868 -6.874 -10.188 1.00 0.00 C ATOM 0 H ALA A 268 19.813 -4.777 -9.503 1.00 0.00 H new ATOM 0 HA ALA A 268 22.117 -6.117 -8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.530 -7.706 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.082 -7.217 -9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.420 -6.492 -11.105 1.00 0.00 H new ATOM 4154 N ALA A 269 22.562 -4.257 -11.260 1.00 0.00 N ATOM 4155 CA ALA A 269 23.538 -3.748 -12.213 1.00 0.00 C ATOM 4156 C ALA A 269 24.745 -3.087 -11.541 1.00 0.00 C ATOM 4157 O ALA A 269 25.755 -2.880 -12.219 1.00 0.00 O ATOM 4158 CB ALA A 269 22.865 -2.756 -13.164 1.00 0.00 C ATOM 0 H ALA A 269 21.689 -3.730 -11.250 1.00 0.00 H new ATOM 0 HA ALA A 269 23.917 -4.607 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.600 -2.378 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.062 -3.257 -13.704 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.453 -1.925 -12.591 1.00 0.00 H new ATOM 4164 N SER A 270 24.656 -2.730 -10.253 1.00 0.00 N ATOM 4165 CA SER A 270 25.767 -2.114 -9.545 1.00 0.00 C ATOM 4166 C SER A 270 26.992 -3.046 -9.586 1.00 0.00 C ATOM 4167 O SER A 270 26.849 -4.271 -9.619 1.00 0.00 O ATOM 4168 CB SER A 270 25.355 -1.796 -8.110 1.00 0.00 C ATOM 4169 OG SER A 270 24.433 -0.724 -8.091 1.00 0.00 O ATOM 0 H SER A 270 23.819 -2.861 -9.685 1.00 0.00 H new ATOM 0 HA SER A 270 26.039 -1.177 -10.032 1.00 0.00 H new ATOM 0 HB2 SER A 270 24.909 -2.677 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.235 -1.539 -7.520 1.00 0.00 H new ATOM 0 HG SER A 270 24.773 -0.010 -7.512 1.00 0.00 H new ATOM 4175 N PRO A 271 28.214 -2.493 -9.557 1.00 0.00 N ATOM 4176 CA PRO A 271 29.428 -3.292 -9.620 1.00 0.00 C ATOM 4177 C PRO A 271 29.715 -4.008 -8.307 1.00 0.00 C ATOM 4178 O PRO A 271 30.152 -5.155 -8.316 1.00 0.00 O ATOM 4179 CB PRO A 271 30.539 -2.304 -9.967 1.00 0.00 C ATOM 4180 CG PRO A 271 30.030 -0.957 -9.447 1.00 0.00 C ATOM 4181 CD PRO A 271 28.511 -1.073 -9.498 1.00 0.00 C ATOM 0 HA PRO A 271 29.339 -4.086 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.480 -2.582 -9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.720 -2.272 -11.041 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.379 -0.767 -8.432 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.385 -0.133 -10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.056 -0.617 -8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.110 -0.555 -10.369 1.00 0.00 H new ATOM 4189 N ASN A 272 29.435 -3.353 -7.179 1.00 0.00 N ATOM 4190 CA ASN A 272 29.676 -3.909 -5.865 1.00 0.00 C ATOM 4191 C ASN A 272 28.470 -3.632 -4.993 1.00 0.00 C ATOM 4192 O ASN A 272 28.443 -2.624 -4.288 1.00 0.00 O ATOM 4193 CB ASN A 272 30.936 -3.294 -5.231 1.00 0.00 C ATOM 4194 CG ASN A 272 32.227 -3.702 -5.926 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.564 -3.176 -6.979 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.978 -4.633 -5.357 1.00 0.00 N ATOM 0 H ASN A 272 29.032 -2.416 -7.161 1.00 0.00 H new ATOM 0 HA ASN A 272 29.836 -4.983 -5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.850 -2.208 -5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.987 -3.590 -4.183 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.852 -4.922 -5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.682 -5.061 -4.480 1.00 0.00 H new ATOM 4203 N LYS A 273 27.484 -4.536 -4.998 1.00 0.00 N ATOM 4204 CA LYS A 273 26.282 -4.402 -4.163 1.00 0.00 C ATOM 4205 C LYS A 273 26.650 -4.290 -2.683 1.00 0.00 C ATOM 4206 O LYS A 273 25.844 -3.852 -1.866 1.00 0.00 O ATOM 4207 CB LYS A 273 25.319 -5.579 -4.395 1.00 0.00 C ATOM 4208 CG LYS A 273 25.963 -6.966 -4.191 1.00 0.00 C ATOM 4209 CD LYS A 273 25.429 -8.035 -5.154 1.00 0.00 C ATOM 4210 CE LYS A 273 23.926 -8.312 -5.076 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.505 -8.781 -3.731 1.00 0.00 N ATOM 0 H LYS A 273 27.495 -5.376 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 273 25.774 -3.483 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.471 -5.480 -3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.925 -5.518 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.042 -6.879 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.788 -7.292 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.671 -7.732 -6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 273 25.961 -8.967 -4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.379 -7.404 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 273 23.659 -9.063 -5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.573 -9.238 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.200 -9.464 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.446 -7.970 -3.083 1.00 0.00 H new ATOM 4225 N GLU A 274 27.869 -4.704 -2.349 1.00 0.00 N ATOM 4226 CA GLU A 274 28.457 -4.668 -1.035 1.00 0.00 C ATOM 4227 C GLU A 274 28.451 -3.218 -0.542 1.00 0.00 C ATOM 4228 O GLU A 274 28.078 -2.945 0.591 1.00 0.00 O ATOM 4229 CB GLU A 274 29.859 -5.260 -1.165 1.00 0.00 C ATOM 4230 CG GLU A 274 30.477 -5.606 0.187 1.00 0.00 C ATOM 4231 CD GLU A 274 31.633 -6.586 -0.027 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.696 -6.145 -0.509 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.404 -7.794 0.238 1.00 0.00 O ATOM 0 H GLU A 274 28.505 -5.097 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 274 27.905 -5.251 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.815 -6.158 -1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.503 -4.550 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.837 -4.702 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.726 -6.048 0.842 1.00 0.00 H new ATOM 4240 N LEU A 275 28.788 -2.254 -1.405 1.00 0.00 N ATOM 4241 CA LEU A 275 28.807 -0.843 -1.037 1.00 0.00 C ATOM 4242 C LEU A 275 27.419 -0.384 -0.584 1.00 0.00 C ATOM 4243 O LEU A 275 27.310 0.433 0.331 1.00 0.00 O ATOM 4244 CB LEU A 275 29.278 0.017 -2.224 1.00 0.00 C ATOM 4245 CG LEU A 275 30.690 -0.294 -2.752 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.971 0.548 -4.005 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.771 -0.021 -1.702 1.00 0.00 C ATOM 0 H LEU A 275 29.054 -2.433 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 275 29.506 -0.719 -0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.568 -0.106 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.244 1.065 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 275 30.723 -1.356 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.971 0.325 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.237 0.310 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.904 1.607 -3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.751 -0.255 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.741 1.030 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.592 -0.643 -0.825 1.00 0.00 H new ATOM 4259 N ALA A 276 26.359 -0.879 -1.233 1.00 0.00 N ATOM 4260 CA ALA A 276 25.000 -0.503 -0.891 1.00 0.00 C ATOM 4261 C ALA A 276 24.575 -1.195 0.389 1.00 0.00 C ATOM 4262 O ALA A 276 23.992 -0.549 1.263 1.00 0.00 O ATOM 4263 CB ALA A 276 24.045 -0.852 -2.035 1.00 0.00 C ATOM 0 H ALA A 276 26.427 -1.545 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 276 24.963 0.575 -0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.030 -0.564 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.345 -0.316 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.079 -1.925 -2.223 1.00 0.00 H new ATOM 4269 N LYS A 277 24.851 -2.498 0.508 1.00 0.00 N ATOM 4270 CA LYS A 277 24.472 -3.229 1.704 1.00 0.00 C ATOM 4271 C LYS A 277 25.168 -2.652 2.921 1.00 0.00 C ATOM 4272 O LYS A 277 24.538 -2.602 3.977 1.00 0.00 O ATOM 4273 CB LYS A 277 24.584 -4.753 1.522 1.00 0.00 C ATOM 4274 CG LYS A 277 25.945 -5.414 1.758 1.00 0.00 C ATOM 4275 CD LYS A 277 26.511 -5.530 3.184 1.00 0.00 C ATOM 4276 CE LYS A 277 25.495 -5.917 4.256 1.00 0.00 C ATOM 4277 NZ LYS A 277 26.075 -5.918 5.613 1.00 0.00 N ATOM 0 H LYS A 277 25.328 -3.054 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 277 23.408 -3.086 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.866 -5.222 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.271 -4.990 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.890 -6.423 1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.677 -4.868 1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.312 -6.269 3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 277 26.960 -4.575 3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 277 24.656 -5.222 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 277 25.097 -6.907 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 25.311 -5.968 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.701 -6.741 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.622 -5.045 5.757 1.00 0.00 H new ATOM 4291 N GLU A 278 26.409 -2.189 2.768 1.00 0.00 N ATOM 4292 CA GLU A 278 27.180 -1.624 3.860 1.00 0.00 C ATOM 4293 C GLU A 278 26.604 -0.265 4.229 1.00 0.00 C ATOM 4294 O GLU A 278 26.285 -0.077 5.395 1.00 0.00 O ATOM 4295 CB GLU A 278 28.678 -1.553 3.515 1.00 0.00 C ATOM 4296 CG GLU A 278 29.365 -2.934 3.533 1.00 0.00 C ATOM 4297 CD GLU A 278 29.270 -3.669 4.876 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.308 -3.012 5.940 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.035 -4.897 4.868 1.00 0.00 O ATOM 0 H GLU A 278 26.904 -2.198 1.876 1.00 0.00 H new ATOM 0 HA GLU A 278 27.105 -2.276 4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.797 -1.106 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.178 -0.895 4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.920 -3.558 2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.416 -2.807 3.275 1.00 0.00 H new ATOM 4306 N PHE A 279 26.420 0.675 3.294 1.00 0.00 N ATOM 4307 CA PHE A 279 25.855 1.983 3.645 1.00 0.00 C ATOM 4308 C PHE A 279 24.508 1.830 4.362 1.00 0.00 C ATOM 4309 O PHE A 279 24.264 2.452 5.404 1.00 0.00 O ATOM 4310 CB PHE A 279 25.664 2.844 2.387 1.00 0.00 C ATOM 4311 CG PHE A 279 24.803 4.082 2.612 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.159 5.029 3.592 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.601 4.250 1.902 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.347 6.150 3.844 1.00 0.00 C ATOM 4315 CE2 PHE A 279 22.783 5.367 2.156 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.157 6.318 3.120 1.00 0.00 C ATOM 0 H PHE A 279 26.649 0.558 2.307 1.00 0.00 H new ATOM 0 HA PHE A 279 26.559 2.474 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.642 3.155 2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.209 2.234 1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.069 4.893 4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.305 3.522 1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.638 6.876 4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 279 21.862 5.494 1.606 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.529 7.177 3.304 1.00 0.00 H new ATOM 4326 N LEU A 280 23.633 1.002 3.789 1.00 0.00 N ATOM 4327 CA LEU A 280 22.311 0.768 4.332 1.00 0.00 C ATOM 4328 C LEU A 280 22.373 0.142 5.727 1.00 0.00 C ATOM 4329 O LEU A 280 21.680 0.603 6.631 1.00 0.00 O ATOM 4330 CB LEU A 280 21.477 -0.042 3.323 1.00 0.00 C ATOM 4331 CG LEU A 280 19.966 -0.022 3.642 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.133 -0.007 2.355 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.550 -1.223 4.495 1.00 0.00 C ATOM 0 H LEU A 280 23.829 0.479 2.936 1.00 0.00 H new ATOM 0 HA LEU A 280 21.804 1.722 4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.638 0.358 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.828 -1.074 3.314 1.00 0.00 H new ATOM 0 HG LEU A 280 19.777 0.890 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.073 0.007 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.379 0.881 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.354 -0.898 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.480 -1.172 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.774 -2.145 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.099 -1.208 5.437 1.00 0.00 H new ATOM 4345 N GLU A 281 23.207 -0.874 5.938 1.00 0.00 N ATOM 4346 CA GLU A 281 23.304 -1.548 7.233 1.00 0.00 C ATOM 4347 C GLU A 281 24.226 -0.850 8.252 1.00 0.00 C ATOM 4348 O GLU A 281 24.211 -1.236 9.420 1.00 0.00 O ATOM 4349 CB GLU A 281 23.659 -3.025 6.978 1.00 0.00 C ATOM 4350 CG GLU A 281 23.339 -3.929 8.177 1.00 0.00 C ATOM 4351 CD GLU A 281 23.389 -5.435 7.892 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.566 -5.868 6.724 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.206 -6.191 8.872 1.00 0.00 O ATOM 0 H GLU A 281 23.830 -1.251 5.224 1.00 0.00 H new ATOM 0 HA GLU A 281 22.335 -1.490 7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.112 -3.380 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.720 -3.103 6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.042 -3.704 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 281 22.344 -3.678 8.545 1.00 0.00 H new ATOM 4360 N ASN A 282 24.971 0.198 7.865 1.00 0.00 N ATOM 4361 CA ASN A 282 25.882 0.917 8.765 1.00 0.00 C ATOM 4362 C ASN A 282 25.413 2.301 9.163 1.00 0.00 C ATOM 4363 O ASN A 282 25.883 2.772 10.196 1.00 0.00 O ATOM 4364 CB ASN A 282 27.273 1.137 8.150 1.00 0.00 C ATOM 4365 CG ASN A 282 28.152 -0.083 8.254 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.637 -0.412 9.330 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.377 -0.744 7.137 1.00 0.00 N ATOM 0 H ASN A 282 24.957 0.570 6.915 1.00 0.00 H new ATOM 0 HA ASN A 282 25.911 0.260 9.634 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.163 1.413 7.101 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.759 1.974 8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.978 -1.568 7.144 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.951 -0.431 6.265 1.00 0.00 H new ATOM 4374 N TYR A 283 24.562 2.961 8.369 1.00 0.00 N ATOM 4375 CA TYR A 283 24.089 4.304 8.693 1.00 0.00 C ATOM 4376 C TYR A 283 22.610 4.486 8.379 1.00 0.00 C ATOM 4377 O TYR A 283 21.932 5.194 9.109 1.00 0.00 O ATOM 4378 CB TYR A 283 24.943 5.367 7.985 1.00 0.00 C ATOM 4379 CG TYR A 283 26.414 5.342 8.348 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.857 5.960 9.534 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.332 4.676 7.517 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.219 5.923 9.883 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.697 4.647 7.854 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.145 5.269 9.040 1.00 0.00 C ATOM 4385 OH TYR A 283 30.465 5.213 9.363 1.00 0.00 O ATOM 0 H TYR A 283 24.189 2.583 7.498 1.00 0.00 H new ATOM 0 HA TYR A 283 24.200 4.435 9.769 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.846 5.233 6.908 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.541 6.352 8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.149 6.463 10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.988 4.186 6.618 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.557 6.394 10.794 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.403 4.149 7.206 1.00 0.00 H new ATOM 0 HH TYR A 283 30.951 4.723 8.668 1.00 0.00 H new ATOM 4395 N LEU A 284 22.064 3.885 7.312 1.00 0.00 N ATOM 4396 CA LEU A 284 20.629 4.056 7.045 1.00 0.00 C ATOM 4397 C LEU A 284 19.838 3.409 8.192 1.00 0.00 C ATOM 4398 O LEU A 284 18.890 4.010 8.706 1.00 0.00 O ATOM 4399 CB LEU A 284 20.260 3.447 5.681 1.00 0.00 C ATOM 4400 CG LEU A 284 18.927 3.852 5.022 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.664 3.462 5.797 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.915 5.340 4.670 1.00 0.00 C ATOM 0 H LEU A 284 22.568 3.300 6.645 1.00 0.00 H new ATOM 0 HA LEU A 284 20.377 5.115 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.061 3.692 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.256 2.363 5.794 1.00 0.00 H new ATOM 0 HG LEU A 284 18.884 3.260 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.783 3.793 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.631 2.379 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.678 3.936 6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.962 5.597 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.048 5.930 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.726 5.556 3.975 1.00 0.00 H new ATOM 4414 N LEU A 285 20.251 2.200 8.595 1.00 0.00 N ATOM 4415 CA LEU A 285 19.655 1.391 9.650 1.00 0.00 C ATOM 4416 C LEU A 285 20.376 1.544 10.998 1.00 0.00 C ATOM 4417 O LEU A 285 20.825 0.547 11.570 1.00 0.00 O ATOM 4418 CB LEU A 285 19.586 -0.091 9.211 1.00 0.00 C ATOM 4419 CG LEU A 285 18.653 -0.403 8.026 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.695 -1.914 7.759 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.195 0.012 8.265 1.00 0.00 C ATOM 0 H LEU A 285 21.054 1.741 8.166 1.00 0.00 H new ATOM 0 HA LEU A 285 18.641 1.759 9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.592 -0.419 8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.267 -0.688 10.066 1.00 0.00 H new ATOM 0 HG LEU A 285 19.012 0.176 7.175 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.039 -2.154 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.715 -2.213 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.360 -2.450 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.597 -0.238 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.804 -0.517 9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.147 1.086 8.442 1.00 0.00 H new ATOM 4433 N THR A 286 20.544 2.766 11.499 1.00 0.00 N ATOM 4434 CA THR A 286 21.157 3.024 12.801 1.00 0.00 C ATOM 4435 C THR A 286 20.232 3.989 13.505 1.00 0.00 C ATOM 4436 O THR A 286 19.475 4.709 12.854 1.00 0.00 O ATOM 4437 CB THR A 286 22.583 3.585 12.755 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.700 4.760 11.986 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.564 2.537 12.269 1.00 0.00 C ATOM 0 H THR A 286 20.256 3.613 11.009 1.00 0.00 H new ATOM 0 HA THR A 286 21.273 2.074 13.322 1.00 0.00 H new ATOM 0 HB THR A 286 22.828 3.859 13.781 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.367 4.592 11.080 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.568 2.961 12.246 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.547 1.682 12.944 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.284 2.213 11.267 1.00 0.00 H new ATOM 4447 N ASP A 287 20.296 4.031 14.827 1.00 0.00 N ATOM 4448 CA ASP A 287 19.437 4.921 15.593 1.00 0.00 C ATOM 4449 C ASP A 287 19.757 6.356 15.210 1.00 0.00 C ATOM 4450 O ASP A 287 18.851 7.163 15.038 1.00 0.00 O ATOM 4451 CB ASP A 287 19.589 4.687 17.098 1.00 0.00 C ATOM 4452 CG ASP A 287 19.629 3.197 17.426 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.723 2.447 17.013 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.690 2.735 17.902 1.00 0.00 O ATOM 0 H ASP A 287 20.930 3.463 15.389 1.00 0.00 H new ATOM 0 HA ASP A 287 18.394 4.713 15.356 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.503 5.164 17.452 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.759 5.156 17.627 1.00 0.00 H new ATOM 4459 N GLU A 288 21.039 6.679 14.991 1.00 0.00 N ATOM 4460 CA GLU A 288 21.412 8.039 14.624 1.00 0.00 C ATOM 4461 C GLU A 288 20.926 8.376 13.212 1.00 0.00 C ATOM 4462 O GLU A 288 20.527 9.514 12.957 1.00 0.00 O ATOM 4463 CB GLU A 288 22.933 8.247 14.682 1.00 0.00 C ATOM 4464 CG GLU A 288 23.611 7.969 16.029 1.00 0.00 C ATOM 4465 CD GLU A 288 22.822 8.445 17.250 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.376 9.621 17.287 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.665 7.639 18.192 1.00 0.00 O ATOM 0 H GLU A 288 21.819 6.025 15.062 1.00 0.00 H new ATOM 0 HA GLU A 288 20.935 8.700 15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.394 7.607 13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 288 23.147 9.277 14.398 1.00 0.00 H new ATOM 0 HG2 GLU A 288 23.783 6.896 16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.589 8.450 16.035 1.00 0.00 H new ATOM 4474 N GLY A 289 21.003 7.431 12.272 1.00 0.00 N ATOM 4475 CA GLY A 289 20.573 7.648 10.898 1.00 0.00 C ATOM 4476 C GLY A 289 19.060 7.703 10.774 1.00 0.00 C ATOM 4477 O GLY A 289 18.532 8.400 9.904 1.00 0.00 O ATOM 0 H GLY A 289 21.366 6.494 12.447 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.001 8.580 10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.959 6.847 10.267 1.00 0.00 H new ATOM 4481 N LEU A 290 18.347 6.959 11.611 1.00 0.00 N ATOM 4482 CA LEU A 290 16.895 6.947 11.617 1.00 0.00 C ATOM 4483 C LEU A 290 16.430 8.245 12.261 1.00 0.00 C ATOM 4484 O LEU A 290 15.553 8.902 11.705 1.00 0.00 O ATOM 4485 CB LEU A 290 16.377 5.710 12.358 1.00 0.00 C ATOM 4486 CG LEU A 290 16.649 4.425 11.552 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.555 3.199 12.463 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.683 4.282 10.368 1.00 0.00 C ATOM 0 H LEU A 290 18.766 6.344 12.308 1.00 0.00 H new ATOM 0 HA LEU A 290 16.495 6.887 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.858 5.639 13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.306 5.811 12.536 1.00 0.00 H new ATOM 0 HG LEU A 290 17.659 4.495 11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.749 2.298 11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.292 3.282 13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.556 3.143 12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.907 3.364 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.658 4.244 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.797 5.136 9.700 1.00 0.00 H new ATOM 4500 N GLU A 291 17.055 8.646 13.374 1.00 0.00 N ATOM 4501 CA GLU A 291 16.747 9.875 14.093 1.00 0.00 C ATOM 4502 C GLU A 291 16.907 11.056 13.130 1.00 0.00 C ATOM 4503 O GLU A 291 16.028 11.909 13.063 1.00 0.00 O ATOM 4504 CB GLU A 291 17.700 10.016 15.295 1.00 0.00 C ATOM 4505 CG GLU A 291 17.487 11.290 16.124 1.00 0.00 C ATOM 4506 CD GLU A 291 18.767 11.692 16.854 1.00 0.00 C ATOM 4507 OE1 GLU A 291 19.650 12.294 16.199 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.882 11.424 18.072 1.00 0.00 O ATOM 0 H GLU A 291 17.806 8.108 13.805 1.00 0.00 H new ATOM 0 HA GLU A 291 15.723 9.855 14.467 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.577 9.149 15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.728 10.000 14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 291 17.166 12.102 15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 291 16.688 11.127 16.847 1.00 0.00 H new ATOM 4515 N ALA A 292 17.995 11.080 12.353 1.00 0.00 N ATOM 4516 CA ALA A 292 18.295 12.129 11.388 1.00 0.00 C ATOM 4517 C ALA A 292 17.136 12.379 10.425 1.00 0.00 C ATOM 4518 O ALA A 292 16.722 13.519 10.202 1.00 0.00 O ATOM 4519 CB ALA A 292 19.554 11.736 10.608 1.00 0.00 C ATOM 0 H ALA A 292 18.706 10.349 12.383 1.00 0.00 H new ATOM 0 HA ALA A 292 18.459 13.058 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.790 12.514 9.882 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.389 11.620 11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.380 10.794 10.088 1.00 0.00 H new ATOM 4525 N VAL A 293 16.625 11.310 9.824 1.00 0.00 N ATOM 4526 CA VAL A 293 15.527 11.397 8.880 1.00 0.00 C ATOM 4527 C VAL A 293 14.218 11.697 9.617 1.00 0.00 C ATOM 4528 O VAL A 293 13.371 12.399 9.066 1.00 0.00 O ATOM 4529 CB VAL A 293 15.461 10.078 8.086 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.315 10.097 7.070 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.767 9.855 7.313 1.00 0.00 C ATOM 0 H VAL A 293 16.963 10.361 9.980 1.00 0.00 H new ATOM 0 HA VAL A 293 15.687 12.216 8.179 1.00 0.00 H new ATOM 0 HB VAL A 293 15.299 9.278 8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.295 9.153 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.368 10.235 7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.465 10.917 6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.706 8.919 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.924 10.680 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.601 9.807 8.014 1.00 0.00 H new ATOM 4541 N ASN A 294 14.039 11.176 10.834 1.00 0.00 N ATOM 4542 CA ASN A 294 12.820 11.392 11.609 1.00 0.00 C ATOM 4543 C ASN A 294 12.702 12.843 12.068 1.00 0.00 C ATOM 4544 O ASN A 294 11.603 13.394 12.143 1.00 0.00 O ATOM 4545 CB ASN A 294 12.743 10.423 12.791 1.00 0.00 C ATOM 4546 CG ASN A 294 11.311 10.346 13.281 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.816 11.213 13.992 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.589 9.321 12.860 1.00 0.00 N ATOM 0 H ASN A 294 14.733 10.596 11.306 1.00 0.00 H new ATOM 0 HA ASN A 294 11.970 11.188 10.957 1.00 0.00 H new ATOM 0 HB2 ASN A 294 13.090 9.435 12.489 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.397 10.759 13.595 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.607 9.245 13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.014 8.607 12.269 1.00 0.00 H new ATOM 4555 N LYS A 295 13.840 13.488 12.342 1.00 0.00 N ATOM 4556 CA LYS A 295 13.888 14.882 12.759 1.00 0.00 C ATOM 4557 C LYS A 295 13.330 15.737 11.629 1.00 0.00 C ATOM 4558 O LYS A 295 12.752 16.789 11.894 1.00 0.00 O ATOM 4559 CB LYS A 295 15.341 15.287 13.055 1.00 0.00 C ATOM 4560 CG LYS A 295 15.851 14.896 14.451 1.00 0.00 C ATOM 4561 CD LYS A 295 17.388 14.864 14.517 1.00 0.00 C ATOM 4562 CE LYS A 295 18.056 16.112 13.916 1.00 0.00 C ATOM 4563 NZ LYS A 295 19.530 16.021 13.929 1.00 0.00 N ATOM 0 H LYS A 295 14.758 13.049 12.278 1.00 0.00 H new ATOM 0 HA LYS A 295 13.297 15.026 13.664 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.989 14.831 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.432 16.367 12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.472 15.605 15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 295 15.456 13.916 14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.697 14.762 15.557 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.748 13.980 13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 295 17.712 16.247 12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.744 16.994 14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 19.935 16.885 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.863 15.919 14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.832 15.196 13.373 1.00 0.00 H new ATOM 4577 N ASP A 296 13.577 15.348 10.371 1.00 0.00 N ATOM 4578 CA ASP A 296 13.093 16.056 9.191 1.00 0.00 C ATOM 4579 C ASP A 296 11.570 15.920 9.156 1.00 0.00 C ATOM 4580 O ASP A 296 10.851 16.862 9.497 1.00 0.00 O ATOM 4581 CB ASP A 296 13.780 15.522 7.925 1.00 0.00 C ATOM 4582 CG ASP A 296 13.569 16.468 6.752 1.00 0.00 C ATOM 4583 OD1 ASP A 296 12.406 16.797 6.441 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.591 16.877 6.158 1.00 0.00 O ATOM 0 H ASP A 296 14.128 14.519 10.147 1.00 0.00 H new ATOM 0 HA ASP A 296 13.342 17.116 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.847 15.398 8.110 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.383 14.537 7.679 1.00 0.00 H new ATOM 4589 N LYS A 297 11.081 14.720 8.833 1.00 0.00 N ATOM 4590 CA LYS A 297 9.657 14.396 8.770 1.00 0.00 C ATOM 4591 C LYS A 297 9.325 13.159 9.602 1.00 0.00 C ATOM 4592 O LYS A 297 10.173 12.283 9.781 1.00 0.00 O ATOM 4593 CB LYS A 297 9.182 14.257 7.317 1.00 0.00 C ATOM 4594 CG LYS A 297 10.166 13.571 6.355 1.00 0.00 C ATOM 4595 CD LYS A 297 10.517 12.119 6.710 1.00 0.00 C ATOM 4596 CE LYS A 297 11.056 11.342 5.503 1.00 0.00 C ATOM 4597 NZ LYS A 297 9.975 10.944 4.578 1.00 0.00 N ATOM 0 H LYS A 297 11.681 13.928 8.603 1.00 0.00 H new ATOM 0 HA LYS A 297 9.108 15.229 9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 297 8.247 13.696 7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.959 15.252 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.742 13.591 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 297 11.086 14.154 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 297 11.261 12.111 7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.630 11.617 7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 297 11.782 11.956 4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 297 11.583 10.453 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.333 10.230 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.183 10.544 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.646 11.777 4.049 1.00 0.00 H new ATOM 4611 N PRO A 298 8.075 13.033 10.071 1.00 0.00 N ATOM 4612 CA PRO A 298 7.659 11.907 10.880 1.00 0.00 C ATOM 4613 C PRO A 298 7.529 10.659 10.006 1.00 0.00 C ATOM 4614 O PRO A 298 6.622 10.568 9.174 1.00 0.00 O ATOM 4615 CB PRO A 298 6.355 12.338 11.551 1.00 0.00 C ATOM 4616 CG PRO A 298 5.773 13.380 10.598 1.00 0.00 C ATOM 4617 CD PRO A 298 6.992 13.992 9.912 1.00 0.00 C ATOM 0 HA PRO A 298 8.383 11.636 11.649 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.677 11.495 11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.536 12.759 12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.098 12.923 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.200 14.135 11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.791 14.180 8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.252 14.950 10.363 1.00 0.00 H new ATOM 4625 N LEU A 299 8.460 9.713 10.159 1.00 0.00 N ATOM 4626 CA LEU A 299 8.476 8.464 9.399 1.00 0.00 C ATOM 4627 C LEU A 299 7.305 7.539 9.739 1.00 0.00 C ATOM 4628 O LEU A 299 6.837 6.819 8.850 1.00 0.00 O ATOM 4629 CB LEU A 299 9.787 7.700 9.665 1.00 0.00 C ATOM 4630 CG LEU A 299 11.044 8.344 9.051 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.287 7.560 9.489 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.942 8.352 7.520 1.00 0.00 C ATOM 0 H LEU A 299 9.231 9.796 10.822 1.00 0.00 H new ATOM 0 HA LEU A 299 8.390 8.746 8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 299 9.929 7.614 10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.687 6.687 9.275 1.00 0.00 H new ATOM 0 HG LEU A 299 11.124 9.373 9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.177 8.016 9.054 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.364 7.578 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.205 6.528 9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.837 8.810 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.852 7.329 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.065 8.923 7.217 1.00 0.00 H new ATOM 4644 N GLY A 300 6.805 7.579 10.975 1.00 0.00 N ATOM 4645 CA GLY A 300 5.715 6.731 11.445 1.00 0.00 C ATOM 4646 C GLY A 300 6.361 5.580 12.211 1.00 0.00 C ATOM 4647 O GLY A 300 6.984 5.840 13.243 1.00 0.00 O ATOM 0 H GLY A 300 7.156 8.216 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.036 7.292 12.087 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.125 6.357 10.608 1.00 0.00 H new ATOM 4651 N ALA A 301 6.217 4.333 11.750 1.00 0.00 N ATOM 4652 CA ALA A 301 6.819 3.164 12.390 1.00 0.00 C ATOM 4653 C ALA A 301 7.939 2.642 11.484 1.00 0.00 C ATOM 4654 O ALA A 301 8.085 3.070 10.334 1.00 0.00 O ATOM 4655 CB ALA A 301 5.762 2.100 12.716 1.00 0.00 C ATOM 0 H ALA A 301 5.675 4.108 10.916 1.00 0.00 H new ATOM 0 HA ALA A 301 7.254 3.440 13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.242 1.244 13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.019 2.521 13.393 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.274 1.778 11.796 1.00 0.00 H new ATOM 4661 N VAL A 302 8.755 1.719 11.989 1.00 0.00 N ATOM 4662 CA VAL A 302 9.869 1.158 11.239 1.00 0.00 C ATOM 4663 C VAL A 302 9.875 -0.359 11.327 1.00 0.00 C ATOM 4664 O VAL A 302 9.381 -0.932 12.296 1.00 0.00 O ATOM 4665 CB VAL A 302 11.205 1.760 11.709 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.318 3.247 11.341 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.485 1.550 13.205 1.00 0.00 C ATOM 0 H VAL A 302 8.659 1.341 12.931 1.00 0.00 H new ATOM 0 HA VAL A 302 9.742 1.423 10.189 1.00 0.00 H new ATOM 0 HB VAL A 302 11.974 1.207 11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.275 3.636 11.689 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.253 3.360 10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.507 3.801 11.813 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.443 2.001 13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.695 2.017 13.792 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.516 0.482 13.423 1.00 0.00 H new ATOM 4677 N ALA A 303 10.438 -1.014 10.309 1.00 0.00 N ATOM 4678 CA ALA A 303 10.519 -2.466 10.275 1.00 0.00 C ATOM 4679 C ALA A 303 11.651 -2.973 11.173 1.00 0.00 C ATOM 4680 O ALA A 303 11.556 -4.063 11.738 1.00 0.00 O ATOM 4681 CB ALA A 303 10.749 -2.924 8.834 1.00 0.00 C ATOM 0 H ALA A 303 10.845 -0.553 9.495 1.00 0.00 H new ATOM 0 HA ALA A 303 9.582 -2.879 10.648 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.810 -4.012 8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.921 -2.590 8.209 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.680 -2.497 8.461 1.00 0.00 H new ATOM 4687 N LEU A 304 12.752 -2.212 11.260 1.00 0.00 N ATOM 4688 CA LEU A 304 13.925 -2.550 12.062 1.00 0.00 C ATOM 4689 C LEU A 304 13.548 -2.439 13.531 1.00 0.00 C ATOM 4690 O LEU A 304 13.494 -1.342 14.086 1.00 0.00 O ATOM 4691 CB LEU A 304 15.101 -1.632 11.712 1.00 0.00 C ATOM 4692 CG LEU A 304 16.411 -2.034 12.409 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.080 -3.225 11.714 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.354 -0.827 12.412 1.00 0.00 C ATOM 0 H LEU A 304 12.848 -1.327 10.762 1.00 0.00 H new ATOM 0 HA LEU A 304 14.245 -3.570 11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.253 -1.643 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.849 -0.608 11.988 1.00 0.00 H new ATOM 0 HG LEU A 304 16.185 -2.341 13.430 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.003 -3.479 12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.406 -4.081 11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.308 -2.962 10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.289 -1.097 12.904 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.559 -0.523 11.386 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.887 -0.002 12.949 1.00 0.00 H new ATOM 4706 N LYS A 305 13.317 -3.593 14.145 1.00 0.00 N ATOM 4707 CA LYS A 305 12.916 -3.747 15.530 1.00 0.00 C ATOM 4708 C LYS A 305 13.810 -3.048 16.546 1.00 0.00 C ATOM 4709 O LYS A 305 13.284 -2.630 17.574 1.00 0.00 O ATOM 4710 CB LYS A 305 12.812 -5.242 15.820 1.00 0.00 C ATOM 4711 CG LYS A 305 11.776 -5.911 14.918 1.00 0.00 C ATOM 4712 CD LYS A 305 11.413 -7.323 15.376 1.00 0.00 C ATOM 4713 CE LYS A 305 12.542 -8.334 15.247 1.00 0.00 C ATOM 4714 NZ LYS A 305 13.310 -8.460 16.501 1.00 0.00 N ATOM 0 H LYS A 305 13.410 -4.487 13.664 1.00 0.00 H new ATOM 0 HA LYS A 305 11.955 -3.246 15.649 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.784 -5.712 15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.540 -5.394 16.865 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.874 -5.299 14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.161 -5.953 13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.094 -7.283 16.418 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.560 -7.673 14.794 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.131 -9.306 14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.210 -8.032 14.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 14.207 -8.951 16.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.507 -7.513 16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.757 -9.005 17.193 1.00 0.00 H new ATOM 4728 N SER A 306 15.106 -2.858 16.271 1.00 0.00 N ATOM 4729 CA SER A 306 16.022 -2.208 17.201 1.00 0.00 C ATOM 4730 C SER A 306 15.501 -0.832 17.633 1.00 0.00 C ATOM 4731 O SER A 306 15.218 -0.620 18.811 1.00 0.00 O ATOM 4732 CB SER A 306 17.443 -2.094 16.625 1.00 0.00 C ATOM 4733 OG SER A 306 17.676 -2.900 15.483 1.00 0.00 O ATOM 0 H SER A 306 15.543 -3.152 15.398 1.00 0.00 H new ATOM 0 HA SER A 306 16.075 -2.844 18.085 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.635 -1.053 16.366 1.00 0.00 H new ATOM 0 HB3 SER A 306 18.159 -2.367 17.400 1.00 0.00 H new ATOM 0 HG SER A 306 18.597 -2.772 15.175 1.00 0.00 H new ATOM 4739 N TYR A 307 15.360 0.079 16.664 1.00 0.00 N ATOM 4740 CA TYR A 307 14.896 1.448 16.857 1.00 0.00 C ATOM 4741 C TYR A 307 13.379 1.541 17.000 1.00 0.00 C ATOM 4742 O TYR A 307 12.869 2.586 17.401 1.00 0.00 O ATOM 4743 CB TYR A 307 15.375 2.303 15.678 1.00 0.00 C ATOM 4744 CG TYR A 307 15.273 3.804 15.893 1.00 0.00 C ATOM 4745 CD1 TYR A 307 16.079 4.422 16.866 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.387 4.585 15.126 1.00 0.00 C ATOM 4747 CE1 TYR A 307 16.028 5.813 17.060 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.318 5.975 15.323 1.00 0.00 C ATOM 4749 CZ TYR A 307 15.142 6.594 16.290 1.00 0.00 C ATOM 4750 OH TYR A 307 15.057 7.932 16.516 1.00 0.00 O ATOM 0 H TYR A 307 15.575 -0.130 15.689 1.00 0.00 H new ATOM 0 HA TYR A 307 15.316 1.819 17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.414 2.051 15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.794 2.037 14.795 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.743 3.822 17.470 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.759 4.115 14.384 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.665 6.282 17.796 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.635 6.570 14.735 1.00 0.00 H new ATOM 0 HH TYR A 307 14.403 8.326 15.902 1.00 0.00 H new ATOM 4760 N GLU A 308 12.644 0.478 16.658 1.00 0.00 N ATOM 4761 CA GLU A 308 11.190 0.465 16.785 1.00 0.00 C ATOM 4762 C GLU A 308 10.854 0.719 18.260 1.00 0.00 C ATOM 4763 O GLU A 308 9.903 1.429 18.551 1.00 0.00 O ATOM 4764 CB GLU A 308 10.646 -0.863 16.236 1.00 0.00 C ATOM 4765 CG GLU A 308 9.210 -0.832 15.691 1.00 0.00 C ATOM 4766 CD GLU A 308 8.112 -1.039 16.732 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.216 -2.024 17.499 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.120 -0.282 16.652 1.00 0.00 O ATOM 0 H GLU A 308 13.039 -0.387 16.289 1.00 0.00 H new ATOM 0 HA GLU A 308 10.710 1.248 16.198 1.00 0.00 H new ATOM 0 HB2 GLU A 308 11.308 -1.202 15.439 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.696 -1.608 17.030 1.00 0.00 H new ATOM 0 HG2 GLU A 308 9.046 0.127 15.200 1.00 0.00 H new ATOM 0 HG3 GLU A 308 9.113 -1.602 14.926 1.00 0.00 H new ATOM 4775 N GLU A 309 11.712 0.261 19.183 1.00 0.00 N ATOM 4776 CA GLU A 309 11.553 0.433 20.623 1.00 0.00 C ATOM 4777 C GLU A 309 11.549 1.906 21.043 1.00 0.00 C ATOM 4778 O GLU A 309 10.953 2.257 22.063 1.00 0.00 O ATOM 4779 CB GLU A 309 12.723 -0.243 21.356 1.00 0.00 C ATOM 4780 CG GLU A 309 12.719 -1.767 21.238 1.00 0.00 C ATOM 4781 CD GLU A 309 11.513 -2.457 21.881 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.821 -1.859 22.735 1.00 0.00 O ATOM 4783 OE2 GLU A 309 11.300 -3.652 21.564 1.00 0.00 O ATOM 0 H GLU A 309 12.557 -0.253 18.935 1.00 0.00 H new ATOM 0 HA GLU A 309 10.594 -0.014 20.884 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.662 0.142 20.957 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.688 0.032 22.410 1.00 0.00 H new ATOM 0 HG2 GLU A 309 12.753 -2.036 20.182 1.00 0.00 H new ATOM 0 HG3 GLU A 309 13.629 -2.155 21.696 1.00 0.00 H new ATOM 4790 N GLU A 310 12.266 2.764 20.317 1.00 0.00 N ATOM 4791 CA GLU A 310 12.373 4.193 20.589 1.00 0.00 C ATOM 4792 C GLU A 310 11.174 4.923 20.011 1.00 0.00 C ATOM 4793 O GLU A 310 10.664 5.881 20.598 1.00 0.00 O ATOM 4794 CB GLU A 310 13.657 4.740 19.955 1.00 0.00 C ATOM 4795 CG GLU A 310 14.937 4.145 20.550 1.00 0.00 C ATOM 4796 CD GLU A 310 15.125 4.572 22.005 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.479 3.998 22.913 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.842 5.565 22.250 1.00 0.00 O ATOM 0 H GLU A 310 12.803 2.473 19.500 1.00 0.00 H new ATOM 0 HA GLU A 310 12.401 4.349 21.667 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.637 4.540 18.884 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.679 5.823 20.076 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.897 3.057 20.491 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.797 4.465 19.961 1.00 0.00 H new ATOM 4805 N LEU A 311 10.748 4.502 18.825 1.00 0.00 N ATOM 4806 CA LEU A 311 9.601 5.078 18.151 1.00 0.00 C ATOM 4807 C LEU A 311 8.336 4.699 18.930 1.00 0.00 C ATOM 4808 O LEU A 311 7.448 5.537 19.080 1.00 0.00 O ATOM 4809 CB LEU A 311 9.621 4.622 16.683 1.00 0.00 C ATOM 4810 CG LEU A 311 10.459 5.570 15.809 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.784 4.896 14.476 1.00 0.00 C ATOM 4812 CD2 LEU A 311 9.705 6.876 15.517 1.00 0.00 C ATOM 0 H LEU A 311 11.195 3.747 18.305 1.00 0.00 H new ATOM 0 HA LEU A 311 9.625 6.168 18.130 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.028 3.613 16.620 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.601 4.579 16.300 1.00 0.00 H new ATOM 0 HG LEU A 311 11.373 5.800 16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.378 5.573 13.861 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.349 3.982 14.659 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.858 4.652 13.956 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.325 7.523 14.897 1.00 0.00 H new ATOM 0 HD22 LEU A 311 8.777 6.651 14.991 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.477 7.382 16.455 1.00 0.00 H new ATOM 4824 N ALA A 312 8.294 3.498 19.519 1.00 0.00 N ATOM 4825 CA ALA A 312 7.184 2.964 20.311 1.00 0.00 C ATOM 4826 C ALA A 312 6.853 3.811 21.553 1.00 0.00 C ATOM 4827 O ALA A 312 5.871 3.522 22.246 1.00 0.00 O ATOM 4828 CB ALA A 312 7.488 1.513 20.707 1.00 0.00 C ATOM 0 H ALA A 312 9.072 2.842 19.452 1.00 0.00 H new ATOM 0 HA ALA A 312 6.295 3.001 19.682 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.662 1.116 21.296 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.615 0.910 19.808 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.403 1.481 21.298 1.00 0.00 H new ATOM 4834 N LYS A 313 7.660 4.831 21.872 1.00 0.00 N ATOM 4835 CA LYS A 313 7.426 5.715 23.010 1.00 0.00 C ATOM 4836 C LYS A 313 6.100 6.458 22.829 1.00 0.00 C ATOM 4837 O LYS A 313 5.448 6.785 23.826 1.00 0.00 O ATOM 4838 CB LYS A 313 8.592 6.698 23.178 1.00 0.00 C ATOM 4839 CG LYS A 313 9.856 6.029 23.749 1.00 0.00 C ATOM 4840 CD LYS A 313 10.941 7.089 23.991 1.00 0.00 C ATOM 4841 CE LYS A 313 12.131 6.567 24.808 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.336 6.302 23.998 1.00 0.00 N ATOM 0 H LYS A 313 8.499 5.064 21.340 1.00 0.00 H new ATOM 0 HA LYS A 313 7.364 5.115 23.918 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.827 7.145 22.212 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.286 7.509 23.838 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.618 5.519 24.682 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.223 5.272 23.056 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.302 7.455 23.030 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.499 7.939 24.510 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.377 7.295 25.581 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.837 5.649 25.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 14.182 6.596 24.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 13.396 5.285 23.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.281 6.837 23.108 1.00 0.00 H new ATOM 4856 N ASP A 314 5.693 6.790 21.599 1.00 0.00 N ATOM 4857 CA ASP A 314 4.418 7.477 21.349 1.00 0.00 C ATOM 4858 C ASP A 314 3.417 6.385 20.945 1.00 0.00 C ATOM 4859 O ASP A 314 3.778 5.471 20.198 1.00 0.00 O ATOM 4860 CB ASP A 314 4.530 8.582 20.284 1.00 0.00 C ATOM 4861 CG ASP A 314 4.401 9.991 20.878 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.348 10.307 21.481 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.354 10.799 20.759 1.00 0.00 O ATOM 0 H ASP A 314 6.231 6.593 20.755 1.00 0.00 H new ATOM 0 HA ASP A 314 4.089 8.003 22.245 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.489 8.493 19.774 1.00 0.00 H new ATOM 0 HB3 ASP A 314 3.754 8.437 19.532 1.00 0.00 H new ATOM 4868 N PRO A 315 2.140 6.471 21.354 1.00 0.00 N ATOM 4869 CA PRO A 315 1.152 5.449 21.032 1.00 0.00 C ATOM 4870 C PRO A 315 0.798 5.390 19.547 1.00 0.00 C ATOM 4871 O PRO A 315 0.125 4.455 19.124 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.049 5.739 21.937 1.00 0.00 C ATOM 4873 CG PRO A 315 0.060 7.235 22.223 1.00 0.00 C ATOM 4874 CD PRO A 315 1.566 7.492 22.208 1.00 0.00 C ATOM 0 HA PRO A 315 1.548 4.451 21.220 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.990 5.494 21.444 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.008 5.153 22.855 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.456 7.827 21.467 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.382 7.493 23.186 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.787 8.489 21.826 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.981 7.437 23.214 1.00 0.00 H new ATOM 4882 N ARG A 316 1.172 6.387 18.735 1.00 0.00 N ATOM 4883 CA ARG A 316 0.896 6.384 17.296 1.00 0.00 C ATOM 4884 C ARG A 316 1.650 5.235 16.639 1.00 0.00 C ATOM 4885 O ARG A 316 1.079 4.514 15.823 1.00 0.00 O ATOM 4886 CB ARG A 316 1.317 7.713 16.669 1.00 0.00 C ATOM 4887 CG ARG A 316 0.208 8.764 16.782 1.00 0.00 C ATOM 4888 CD ARG A 316 0.592 9.998 15.967 1.00 0.00 C ATOM 4889 NE ARG A 316 1.697 10.735 16.599 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.609 11.512 17.681 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.425 11.800 18.208 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.701 11.983 18.262 1.00 0.00 N ATOM 0 H ARG A 316 1.673 7.215 19.057 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.175 6.253 17.139 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.218 8.079 17.161 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.567 7.558 15.619 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.735 8.354 16.419 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.056 9.037 17.826 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.883 9.696 14.961 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.273 10.653 15.866 1.00 0.00 H new ATOM 0 HE ARG A 316 2.618 10.644 16.170 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.425 11.427 17.786 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.366 12.394 19.035 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.620 11.753 17.883 1.00 0.00 H new ATOM 0 HH22 ARG A 316 2.624 12.576 19.088 1.00 0.00 H new ATOM 4906 N ILE A 317 2.920 5.075 17.003 1.00 0.00 N ATOM 4907 CA ILE A 317 3.801 4.050 16.484 1.00 0.00 C ATOM 4908 C ILE A 317 3.290 2.705 16.967 1.00 0.00 C ATOM 4909 O ILE A 317 2.947 1.868 16.135 1.00 0.00 O ATOM 4910 CB ILE A 317 5.253 4.306 16.931 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.765 5.676 16.429 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.166 3.189 16.393 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.321 6.891 17.256 1.00 0.00 C ATOM 0 H ILE A 317 3.372 5.678 17.690 1.00 0.00 H new ATOM 0 HA ILE A 317 3.804 4.064 15.394 1.00 0.00 H new ATOM 0 HB ILE A 317 5.274 4.312 18.021 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.855 5.651 16.408 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.429 5.815 15.401 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.192 3.373 16.711 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.832 2.227 16.783 1.00 0.00 H new ATOM 0 HG23 ILE A 317 6.121 3.175 15.304 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.734 7.800 16.818 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.233 6.952 17.258 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.680 6.785 18.280 1.00 0.00 H new ATOM 4925 N ALA A 318 3.184 2.537 18.289 1.00 0.00 N ATOM 4926 CA ALA A 318 2.721 1.300 18.887 1.00 0.00 C ATOM 4927 C ALA A 318 1.409 0.861 18.240 1.00 0.00 C ATOM 4928 O ALA A 318 1.325 -0.238 17.709 1.00 0.00 O ATOM 4929 CB ALA A 318 2.599 1.463 20.404 1.00 0.00 C ATOM 0 H ALA A 318 3.419 3.261 18.968 1.00 0.00 H new ATOM 0 HA ALA A 318 3.449 0.510 18.705 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.251 0.528 20.844 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.572 1.720 20.822 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.887 2.257 20.629 1.00 0.00 H new ATOM 4935 N ALA A 319 0.377 1.710 18.218 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.899 1.332 17.618 1.00 0.00 C ATOM 4937 C ALA A 319 -0.794 1.028 16.111 1.00 0.00 C ATOM 4938 O ALA A 319 -1.574 0.218 15.597 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.921 2.414 17.922 1.00 0.00 C ATOM 0 H ALA A 319 0.402 2.653 18.605 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.226 0.392 18.063 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.880 2.144 17.479 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.035 2.514 19.001 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.582 3.362 17.504 1.00 0.00 H new ATOM 4945 N THR A 320 0.122 1.673 15.382 1.00 0.00 N ATOM 4946 CA THR A 320 0.337 1.427 13.957 1.00 0.00 C ATOM 4947 C THR A 320 0.886 0.004 13.806 1.00 0.00 C ATOM 4948 O THR A 320 0.446 -0.740 12.919 1.00 0.00 O ATOM 4949 CB THR A 320 1.281 2.497 13.371 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.577 3.720 13.301 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.835 2.170 11.981 1.00 0.00 C ATOM 0 H THR A 320 0.739 2.386 15.770 1.00 0.00 H new ATOM 0 HA THR A 320 -0.594 1.502 13.396 1.00 0.00 H new ATOM 0 HB THR A 320 2.143 2.545 14.036 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.666 4.198 14.152 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.488 2.978 11.650 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.402 1.240 12.025 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.010 2.059 11.277 1.00 0.00 H new ATOM 4959 N MET A 321 1.824 -0.361 14.685 1.00 0.00 N ATOM 4960 CA MET A 321 2.491 -1.641 14.726 1.00 0.00 C ATOM 4961 C MET A 321 1.508 -2.740 15.112 1.00 0.00 C ATOM 4962 O MET A 321 1.344 -3.698 14.364 1.00 0.00 O ATOM 4963 CB MET A 321 3.685 -1.515 15.689 1.00 0.00 C ATOM 4964 CG MET A 321 4.517 -2.783 15.806 1.00 0.00 C ATOM 4965 SD MET A 321 5.024 -3.516 14.230 1.00 0.00 S ATOM 4966 CE MET A 321 6.785 -3.408 14.552 1.00 0.00 C ATOM 0 H MET A 321 2.146 0.269 15.419 1.00 0.00 H new ATOM 0 HA MET A 321 2.873 -1.926 13.746 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.327 -0.701 15.352 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.315 -1.242 16.677 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.410 -2.560 16.390 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.946 -3.523 16.367 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.329 -3.966 13.790 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.096 -2.363 14.529 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.002 -3.829 15.534 1.00 0.00 H new ATOM 4976 N GLU A 322 0.761 -2.574 16.203 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.208 -3.551 16.691 1.00 0.00 C ATOM 4978 C GLU A 322 -1.239 -3.931 15.628 1.00 0.00 C ATOM 4979 O GLU A 322 -1.734 -5.060 15.620 1.00 0.00 O ATOM 4980 CB GLU A 322 -0.958 -2.975 17.905 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.128 -2.748 19.170 1.00 0.00 C ATOM 4982 CD GLU A 322 0.335 -4.070 19.779 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.474 -4.678 20.520 1.00 0.00 O ATOM 4984 OE2 GLU A 322 1.507 -4.455 19.571 1.00 0.00 O ATOM 0 H GLU A 322 0.815 -1.737 16.784 1.00 0.00 H new ATOM 0 HA GLU A 322 0.353 -4.446 16.962 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.403 -2.024 17.612 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.779 -3.648 18.151 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.739 -2.132 18.932 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -0.720 -2.197 19.901 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.594 -2.982 14.762 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.552 -3.186 13.683 1.00 0.00 C ATOM 4993 C ASN A 323 -1.841 -3.841 12.507 1.00 0.00 C ATOM 4994 O ASN A 323 -2.438 -4.668 11.825 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.155 -1.851 13.233 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.405 -1.478 14.013 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.525 -1.784 13.615 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.243 -0.790 15.125 1.00 0.00 N ATOM 0 H ASN A 323 -1.216 -2.035 14.794 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.358 -3.826 14.042 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.411 -1.063 13.350 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.397 -1.906 12.172 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.056 -0.503 15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -3.305 -0.544 15.441 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.593 -3.461 12.219 1.00 0.00 N ATOM 5006 CA ALA A 324 0.159 -4.058 11.127 1.00 0.00 C ATOM 5007 C ALA A 324 0.443 -5.541 11.417 1.00 0.00 C ATOM 5008 O ALA A 324 0.364 -6.348 10.500 1.00 0.00 O ATOM 5009 CB ALA A 324 1.457 -3.282 10.895 1.00 0.00 C ATOM 0 H ALA A 324 -0.086 -2.740 12.732 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.437 -4.004 10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.012 -3.738 10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.223 -2.248 10.643 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.063 -3.307 11.801 1.00 0.00 H new ATOM 5015 N GLN A 325 0.696 -5.904 12.679 1.00 0.00 N ATOM 5016 CA GLN A 325 0.998 -7.274 13.098 1.00 0.00 C ATOM 5017 C GLN A 325 -0.196 -8.195 12.843 1.00 0.00 C ATOM 5018 O GLN A 325 -0.086 -9.260 12.228 1.00 0.00 O ATOM 5019 CB GLN A 325 1.345 -7.267 14.598 1.00 0.00 C ATOM 5020 CG GLN A 325 2.625 -6.480 14.928 1.00 0.00 C ATOM 5021 CD GLN A 325 3.887 -7.337 14.988 1.00 0.00 C ATOM 5022 OE1 GLN A 325 4.002 -8.358 14.318 1.00 0.00 O ATOM 5023 NE2 GLN A 325 4.870 -6.934 15.776 1.00 0.00 N ATOM 0 H GLN A 325 0.696 -5.239 13.452 1.00 0.00 H new ATOM 0 HA GLN A 325 1.843 -7.649 12.520 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.511 -6.838 15.154 1.00 0.00 H new ATOM 0 HB3 GLN A 325 1.462 -8.295 14.941 1.00 0.00 H new ATOM 0 HG2 GLN A 325 2.763 -5.701 14.178 1.00 0.00 H new ATOM 0 HG3 GLN A 325 2.493 -5.979 15.887 1.00 0.00 H new ATOM 0 HE21 GLN A 325 4.764 -6.083 16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 325 5.734 -7.474 15.831 1.00 0.00 H new ATOM 5032 N LYS A 326 -1.369 -7.776 13.322 1.00 0.00 N ATOM 5033 CA LYS A 326 -2.614 -8.526 13.188 1.00 0.00 C ATOM 5034 C LYS A 326 -3.251 -8.434 11.801 1.00 0.00 C ATOM 5035 O LYS A 326 -4.051 -9.305 11.468 1.00 0.00 O ATOM 5036 CB LYS A 326 -3.586 -8.069 14.290 1.00 0.00 C ATOM 5037 CG LYS A 326 -4.033 -6.600 14.190 1.00 0.00 C ATOM 5038 CD LYS A 326 -5.266 -6.329 13.328 1.00 0.00 C ATOM 5039 CE LYS A 326 -6.521 -6.770 14.077 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.727 -6.578 13.254 1.00 0.00 N ATOM 0 H LYS A 326 -1.480 -6.893 13.821 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.377 -9.583 13.308 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.470 -8.706 14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -3.113 -8.225 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.231 -6.232 15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.203 -6.015 13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.328 -5.268 13.087 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.187 -6.866 12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.431 -7.820 14.356 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.614 -6.201 15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.564 -6.886 13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.823 -5.572 13.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -7.646 -7.140 12.383 1.00 0.00 H new ATOM 5054 N GLY A 327 -2.906 -7.409 11.023 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.436 -7.148 9.696 1.00 0.00 C ATOM 5056 C GLY A 327 -3.101 -8.199 8.650 1.00 0.00 C ATOM 5057 O GLY A 327 -2.362 -9.157 8.896 1.00 0.00 O ATOM 0 H GLY A 327 -2.221 -6.712 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.520 -7.060 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.059 -6.184 9.354 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.648 -7.974 7.458 1.00 0.00 N ATOM 5062 CA GLU A 328 -3.519 -8.802 6.277 1.00 0.00 C ATOM 5063 C GLU A 328 -2.560 -8.132 5.294 1.00 0.00 C ATOM 5064 O GLU A 328 -2.620 -6.917 5.056 1.00 0.00 O ATOM 5065 CB GLU A 328 -4.909 -9.048 5.651 1.00 0.00 C ATOM 5066 CG GLU A 328 -5.687 -7.792 5.204 1.00 0.00 C ATOM 5067 CD GLU A 328 -6.406 -7.052 6.335 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -5.759 -6.169 6.957 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -7.605 -7.361 6.543 1.00 0.00 O ATOM 0 H GLU A 328 -4.229 -7.153 7.288 1.00 0.00 H new ATOM 0 HA GLU A 328 -3.106 -9.775 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.785 -9.700 4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -5.519 -9.590 6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.993 -7.104 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -6.422 -8.084 4.454 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.629 -8.908 4.747 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.667 -8.395 3.786 1.00 0.00 C ATOM 5078 C ILE A 329 -1.445 -8.139 2.487 1.00 0.00 C ATOM 5079 O ILE A 329 -2.309 -8.933 2.115 1.00 0.00 O ATOM 5080 CB ILE A 329 0.546 -9.346 3.712 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.244 -9.303 5.094 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.499 -8.921 2.586 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.374 -10.314 5.242 1.00 0.00 C ATOM 0 H ILE A 329 -1.523 -9.901 4.957 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.213 -7.443 4.062 1.00 0.00 H new ATOM 0 HB ILE A 329 0.231 -10.364 3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.641 -8.301 5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 329 0.502 -9.485 5.872 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.348 -9.604 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 329 0.971 -8.948 1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.856 -7.908 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.815 -10.224 6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.980 -11.322 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.137 -10.120 4.488 1.00 0.00 H new ATOM 5095 N MET A 330 -1.180 -6.991 1.854 1.00 0.00 N ATOM 5096 CA MET A 330 -1.823 -6.551 0.619 1.00 0.00 C ATOM 5097 C MET A 330 -1.647 -7.609 -0.489 1.00 0.00 C ATOM 5098 O MET A 330 -0.510 -7.834 -0.921 1.00 0.00 O ATOM 5099 CB MET A 330 -1.286 -5.161 0.229 1.00 0.00 C ATOM 5100 CG MET A 330 -1.691 -4.706 -1.181 1.00 0.00 C ATOM 5101 SD MET A 330 -3.463 -4.706 -1.553 1.00 0.00 S ATOM 5102 CE MET A 330 -3.959 -3.131 -0.832 1.00 0.00 C ATOM 0 H MET A 330 -0.490 -6.324 2.201 1.00 0.00 H new ATOM 0 HA MET A 330 -2.898 -6.450 0.769 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.644 -4.429 0.952 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.198 -5.171 0.298 1.00 0.00 H new ATOM 0 HG2 MET A 330 -1.310 -3.697 -1.336 1.00 0.00 H new ATOM 0 HG3 MET A 330 -1.191 -5.350 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.025 -2.976 -0.995 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.753 -3.140 0.238 1.00 0.00 H new ATOM 0 HE3 MET A 330 -3.399 -2.323 -1.302 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.728 -8.271 -0.938 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.697 -9.290 -1.987 1.00 0.00 C ATOM 5114 C PRO A 331 -2.534 -8.692 -3.396 1.00 0.00 C ATOM 5115 O PRO A 331 -2.452 -7.470 -3.545 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.015 -10.032 -1.795 1.00 0.00 C ATOM 5117 CG PRO A 331 -4.986 -8.960 -1.299 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.091 -8.072 -0.460 1.00 0.00 C ATOM 0 HA PRO A 331 -1.835 -9.952 -1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.359 -10.479 -2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.914 -10.842 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -5.443 -8.413 -2.124 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.798 -9.388 -0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.385 -7.027 -0.556 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.171 -8.330 0.596 1.00 0.00 H new ATOM 5126 N ASN A 332 -2.461 -9.532 -4.442 1.00 0.00 N ATOM 5127 CA ASN A 332 -2.297 -9.096 -5.835 1.00 0.00 C ATOM 5128 C ASN A 332 -2.986 -10.062 -6.822 1.00 0.00 C ATOM 5129 O ASN A 332 -2.392 -10.460 -7.828 1.00 0.00 O ATOM 5130 CB ASN A 332 -0.791 -8.937 -6.140 1.00 0.00 C ATOM 5131 CG ASN A 332 -0.484 -8.017 -7.312 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -1.371 -7.551 -8.027 1.00 0.00 O ATOM 5133 ND2 ASN A 332 0.791 -7.715 -7.515 1.00 0.00 N ATOM 0 H ASN A 332 -2.515 -10.545 -4.340 1.00 0.00 H new ATOM 0 HA ASN A 332 -2.787 -8.131 -5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -0.291 -8.553 -5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -0.368 -9.920 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 332 1.051 -7.086 -8.275 1.00 0.00 H new ATOM 0 HD22 ASN A 332 1.511 -8.111 -6.911 1.00 0.00 H new ATOM 5140 N ILE A 333 -4.230 -10.466 -6.545 1.00 0.00 N ATOM 5141 CA ILE A 333 -5.029 -11.389 -7.360 1.00 0.00 C ATOM 5142 C ILE A 333 -6.250 -10.710 -8.023 1.00 0.00 C ATOM 5143 O ILE A 333 -6.810 -9.753 -7.482 1.00 0.00 O ATOM 5144 CB ILE A 333 -5.428 -12.626 -6.519 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -6.239 -12.270 -5.257 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -4.175 -13.444 -6.165 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -6.913 -13.483 -4.607 1.00 0.00 C ATOM 0 H ILE A 333 -4.728 -10.147 -5.714 1.00 0.00 H new ATOM 0 HA ILE A 333 -4.406 -11.722 -8.190 1.00 0.00 H new ATOM 0 HB ILE A 333 -6.093 -13.232 -7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -5.578 -11.798 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -7.001 -11.536 -5.519 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -4.463 -14.313 -5.573 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -3.686 -13.775 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.487 -12.825 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -7.467 -13.162 -3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -7.599 -13.943 -5.319 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -6.153 -14.208 -4.315 1.00 0.00 H new ATOM 5159 N PRO A 334 -6.755 -11.260 -9.147 1.00 0.00 N ATOM 5160 CA PRO A 334 -7.888 -10.708 -9.894 1.00 0.00 C ATOM 5161 C PRO A 334 -9.229 -10.718 -9.157 1.00 0.00 C ATOM 5162 O PRO A 334 -10.119 -9.944 -9.529 1.00 0.00 O ATOM 5163 CB PRO A 334 -7.970 -11.522 -11.194 1.00 0.00 C ATOM 5164 CG PRO A 334 -7.268 -12.829 -10.858 1.00 0.00 C ATOM 5165 CD PRO A 334 -6.192 -12.385 -9.879 1.00 0.00 C ATOM 0 HA PRO A 334 -7.706 -9.647 -10.063 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -9.004 -11.691 -11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -7.479 -11.006 -12.019 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -7.950 -13.552 -10.410 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -6.841 -13.299 -11.744 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -5.922 -13.195 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -5.283 -12.093 -10.405 1.00 0.00 H new ATOM 5173 N GLN A 335 -9.380 -11.542 -8.115 1.00 0.00 N ATOM 5174 CA GLN A 335 -10.604 -11.663 -7.322 1.00 0.00 C ATOM 5175 C GLN A 335 -11.036 -10.306 -6.737 1.00 0.00 C ATOM 5176 O GLN A 335 -12.219 -10.102 -6.449 1.00 0.00 O ATOM 5177 CB GLN A 335 -10.398 -12.703 -6.202 1.00 0.00 C ATOM 5178 CG GLN A 335 -10.429 -14.181 -6.634 1.00 0.00 C ATOM 5179 CD GLN A 335 -9.452 -14.564 -7.747 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -8.306 -14.129 -7.785 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -9.883 -15.389 -8.683 1.00 0.00 N ATOM 0 H GLN A 335 -8.634 -12.158 -7.793 1.00 0.00 H new ATOM 0 HA GLN A 335 -11.406 -12.000 -7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -9.439 -12.506 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -11.169 -12.550 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -10.220 -14.800 -5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -11.440 -14.424 -6.962 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -10.837 -15.748 -8.647 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.262 -15.668 -9.443 1.00 0.00 H new ATOM 5190 N MET A 336 -10.095 -9.367 -6.573 1.00 0.00 N ATOM 5191 CA MET A 336 -10.365 -8.035 -6.044 1.00 0.00 C ATOM 5192 C MET A 336 -11.383 -7.284 -6.907 1.00 0.00 C ATOM 5193 O MET A 336 -12.190 -6.527 -6.372 1.00 0.00 O ATOM 5194 CB MET A 336 -9.071 -7.214 -6.008 1.00 0.00 C ATOM 5195 CG MET A 336 -8.142 -7.690 -4.899 1.00 0.00 C ATOM 5196 SD MET A 336 -8.749 -7.410 -3.218 1.00 0.00 S ATOM 5197 CE MET A 336 -8.385 -5.644 -3.039 1.00 0.00 C ATOM 0 H MET A 336 -9.114 -9.519 -6.809 1.00 0.00 H new ATOM 0 HA MET A 336 -10.770 -8.160 -5.040 1.00 0.00 H new ATOM 0 HB2 MET A 336 -8.562 -7.291 -6.969 1.00 0.00 H new ATOM 0 HB3 MET A 336 -9.310 -6.161 -5.858 1.00 0.00 H new ATOM 0 HG2 MET A 336 -7.961 -8.757 -5.031 1.00 0.00 H new ATOM 0 HG3 MET A 336 -7.181 -7.188 -5.010 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.912 -5.250 -2.170 1.00 0.00 H new ATOM 0 HE2 MET A 336 -7.312 -5.505 -2.906 1.00 0.00 H new ATOM 0 HE3 MET A 336 -8.712 -5.113 -3.933 1.00 0.00 H new ATOM 5207 N SER A 337 -11.388 -7.499 -8.228 1.00 0.00 N ATOM 5208 CA SER A 337 -12.320 -6.814 -9.116 1.00 0.00 C ATOM 5209 C SER A 337 -13.764 -7.113 -8.704 1.00 0.00 C ATOM 5210 O SER A 337 -14.580 -6.196 -8.571 1.00 0.00 O ATOM 5211 CB SER A 337 -12.029 -7.202 -10.569 1.00 0.00 C ATOM 5212 OG SER A 337 -12.750 -6.373 -11.464 1.00 0.00 O ATOM 0 H SER A 337 -10.754 -8.144 -8.701 1.00 0.00 H new ATOM 0 HA SER A 337 -12.186 -5.735 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 337 -10.961 -7.116 -10.766 1.00 0.00 H new ATOM 0 HB3 SER A 337 -12.300 -8.245 -10.733 1.00 0.00 H new ATOM 0 HG SER A 337 -12.549 -6.635 -12.387 1.00 0.00 H new ATOM 5218 N ALA A 338 -14.096 -8.394 -8.503 1.00 0.00 N ATOM 5219 CA ALA A 338 -15.443 -8.755 -8.100 1.00 0.00 C ATOM 5220 C ALA A 338 -15.710 -8.252 -6.683 1.00 0.00 C ATOM 5221 O ALA A 338 -16.818 -7.791 -6.425 1.00 0.00 O ATOM 5222 CB ALA A 338 -15.657 -10.257 -8.205 1.00 0.00 C ATOM 0 H ALA A 338 -13.456 -9.180 -8.613 1.00 0.00 H new ATOM 0 HA ALA A 338 -16.154 -8.279 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -16.674 -10.502 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -15.503 -10.575 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.948 -10.772 -7.557 1.00 0.00 H new ATOM 5228 N PHE A 339 -14.719 -8.308 -5.784 1.00 0.00 N ATOM 5229 CA PHE A 339 -14.843 -7.842 -4.404 1.00 0.00 C ATOM 5230 C PHE A 339 -15.285 -6.373 -4.383 1.00 0.00 C ATOM 5231 O PHE A 339 -16.255 -6.041 -3.700 1.00 0.00 O ATOM 5232 CB PHE A 339 -13.518 -8.064 -3.657 1.00 0.00 C ATOM 5233 CG PHE A 339 -13.437 -7.428 -2.285 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -13.851 -8.135 -1.141 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -12.932 -6.120 -2.151 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.764 -7.534 0.127 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -12.864 -5.515 -0.885 1.00 0.00 C ATOM 5238 CZ PHE A 339 -13.274 -6.225 0.254 1.00 0.00 C ATOM 0 H PHE A 339 -13.796 -8.685 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 339 -15.610 -8.418 -3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.353 -9.136 -3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.705 -7.674 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.236 -9.140 -1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -12.596 -5.581 -3.024 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.075 -8.081 1.005 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -12.496 -4.504 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 339 -13.212 -5.764 1.229 1.00 0.00 H new ATOM 5248 N TRP A 340 -14.630 -5.499 -5.158 1.00 0.00 N ATOM 5249 CA TRP A 340 -14.985 -4.084 -5.215 1.00 0.00 C ATOM 5250 C TRP A 340 -16.446 -3.893 -5.618 1.00 0.00 C ATOM 5251 O TRP A 340 -17.164 -3.086 -5.020 1.00 0.00 O ATOM 5252 CB TRP A 340 -14.033 -3.329 -6.149 1.00 0.00 C ATOM 5253 CG TRP A 340 -12.615 -3.214 -5.668 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -11.520 -3.551 -6.385 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -12.110 -2.753 -4.373 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -10.386 -3.338 -5.631 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.689 -2.879 -4.366 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.705 -2.241 -3.199 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -9.912 -2.560 -3.241 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -11.944 -1.968 -2.048 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -10.548 -2.132 -2.064 1.00 0.00 C ATOM 0 H TRP A 340 -13.845 -5.755 -5.757 1.00 0.00 H new ATOM 0 HA TRP A 340 -14.875 -3.663 -4.216 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -14.031 -3.828 -7.118 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -14.427 -2.325 -6.308 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -11.532 -3.930 -7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -9.437 -3.500 -5.968 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.769 -2.055 -3.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -8.836 -2.643 -3.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -12.435 -1.631 -1.147 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -9.967 -1.930 -1.176 1.00 0.00 H new ATOM 5272 N TYR A 341 -16.905 -4.633 -6.629 1.00 0.00 N ATOM 5273 CA TYR A 341 -18.283 -4.538 -7.084 1.00 0.00 C ATOM 5274 C TYR A 341 -19.236 -5.063 -6.004 1.00 0.00 C ATOM 5275 O TYR A 341 -20.263 -4.449 -5.721 1.00 0.00 O ATOM 5276 CB TYR A 341 -18.447 -5.330 -8.390 1.00 0.00 C ATOM 5277 CG TYR A 341 -19.690 -4.960 -9.177 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -20.968 -5.393 -8.769 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -19.564 -4.157 -10.325 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -22.111 -5.030 -9.505 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -20.694 -3.818 -11.082 1.00 0.00 C ATOM 5282 CZ TYR A 341 -21.975 -4.244 -10.671 1.00 0.00 C ATOM 5283 OH TYR A 341 -23.067 -3.857 -11.378 1.00 0.00 O ATOM 0 H TYR A 341 -16.337 -5.304 -7.146 1.00 0.00 H new ATOM 0 HA TYR A 341 -18.531 -3.494 -7.273 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -17.570 -5.167 -9.016 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -18.479 -6.394 -8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -21.070 -6.007 -7.886 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -18.590 -3.799 -10.625 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -23.089 -5.351 -9.180 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -20.584 -3.230 -11.981 1.00 0.00 H new ATOM 0 HH TYR A 341 -22.785 -3.321 -12.149 1.00 0.00 H new ATOM 5293 N ALA A 342 -18.899 -6.209 -5.410 1.00 0.00 N ATOM 5294 CA ALA A 342 -19.661 -6.898 -4.385 1.00 0.00 C ATOM 5295 C ALA A 342 -20.004 -5.985 -3.212 1.00 0.00 C ATOM 5296 O ALA A 342 -21.192 -5.829 -2.907 1.00 0.00 O ATOM 5297 CB ALA A 342 -18.909 -8.158 -3.944 1.00 0.00 C ATOM 0 H ALA A 342 -18.039 -6.702 -5.649 1.00 0.00 H new ATOM 0 HA ALA A 342 -20.618 -7.202 -4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -19.483 -8.674 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -18.774 -8.819 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -17.934 -7.879 -3.544 1.00 0.00 H new ATOM 5303 N VAL A 343 -19.003 -5.371 -2.577 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.258 -4.484 -1.451 1.00 0.00 C ATOM 5305 C VAL A 343 -19.973 -3.219 -1.945 1.00 0.00 C ATOM 5306 O VAL A 343 -20.905 -2.791 -1.269 1.00 0.00 O ATOM 5307 CB VAL A 343 -17.976 -4.158 -0.665 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -18.284 -3.416 0.647 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -17.139 -5.388 -0.273 1.00 0.00 C ATOM 0 H VAL A 343 -18.019 -5.473 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 343 -19.912 -4.998 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 343 -17.406 -3.542 -1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -17.353 -3.204 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -18.796 -2.480 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.922 -4.038 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.255 -5.066 0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.736 -6.049 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -16.832 -5.921 -1.173 1.00 0.00 H new ATOM 5319 N ARG A 344 -19.616 -2.630 -3.107 1.00 0.00 N ATOM 5320 CA ARG A 344 -20.299 -1.417 -3.597 1.00 0.00 C ATOM 5321 C ARG A 344 -21.813 -1.667 -3.612 1.00 0.00 C ATOM 5322 O ARG A 344 -22.585 -0.854 -3.100 1.00 0.00 O ATOM 5323 CB ARG A 344 -19.825 -0.981 -5.000 1.00 0.00 C ATOM 5324 CG ARG A 344 -20.587 0.285 -5.456 1.00 0.00 C ATOM 5325 CD ARG A 344 -20.231 0.744 -6.871 1.00 0.00 C ATOM 5326 NE ARG A 344 -19.028 1.584 -6.903 1.00 0.00 N ATOM 5327 CZ ARG A 344 -18.301 1.873 -7.984 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -18.565 1.279 -9.146 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -17.307 2.742 -7.885 1.00 0.00 N ATOM 0 H ARG A 344 -18.870 -2.970 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 344 -20.048 -0.603 -2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -18.753 -0.782 -4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -19.988 -1.789 -5.714 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -21.658 0.091 -5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -20.377 1.095 -4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -20.077 -0.129 -7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -21.069 1.299 -7.291 1.00 0.00 H new ATOM 0 HE ARG A 344 -18.719 1.984 -6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.324 0.601 -9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -18.008 1.502 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -17.103 3.184 -6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -16.745 2.970 -8.705 1.00 0.00 H new ATOM 5343 N THR A 345 -22.261 -2.773 -4.215 1.00 0.00 N ATOM 5344 CA THR A 345 -23.686 -3.064 -4.261 1.00 0.00 C ATOM 5345 C THR A 345 -24.218 -3.371 -2.859 1.00 0.00 C ATOM 5346 O THR A 345 -25.259 -2.827 -2.500 1.00 0.00 O ATOM 5347 CB THR A 345 -23.994 -4.221 -5.227 1.00 0.00 C ATOM 5348 OG1 THR A 345 -23.196 -4.211 -6.394 1.00 0.00 O ATOM 5349 CG2 THR A 345 -25.452 -4.188 -5.680 1.00 0.00 C ATOM 0 H THR A 345 -21.666 -3.466 -4.668 1.00 0.00 H new ATOM 0 HA THR A 345 -24.195 -2.177 -4.638 1.00 0.00 H new ATOM 0 HB THR A 345 -23.774 -5.123 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 345 -22.274 -4.446 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 345 -25.640 -5.017 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 345 -26.105 -4.277 -4.812 1.00 0.00 H new ATOM 0 HG23 THR A 345 -25.653 -3.246 -6.190 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.531 -4.189 -2.048 1.00 0.00 N ATOM 5358 CA ALA A 346 -23.987 -4.537 -0.702 1.00 0.00 C ATOM 5359 C ALA A 346 -24.270 -3.294 0.146 1.00 0.00 C ATOM 5360 O ALA A 346 -25.298 -3.250 0.829 1.00 0.00 O ATOM 5361 CB ALA A 346 -22.993 -5.475 -0.012 1.00 0.00 C ATOM 0 H ALA A 346 -22.647 -4.625 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 346 -24.933 -5.069 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.355 -5.718 0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -22.892 -6.391 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -22.022 -4.985 0.064 1.00 0.00 H new ATOM 5367 N VAL A 347 -23.408 -2.278 0.073 1.00 0.00 N ATOM 5368 CA VAL A 347 -23.546 -1.027 0.810 1.00 0.00 C ATOM 5369 C VAL A 347 -24.870 -0.372 0.451 1.00 0.00 C ATOM 5370 O VAL A 347 -25.716 -0.150 1.323 1.00 0.00 O ATOM 5371 CB VAL A 347 -22.326 -0.118 0.547 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -22.511 1.328 1.030 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -21.101 -0.693 1.254 1.00 0.00 C ATOM 0 H VAL A 347 -22.575 -2.306 -0.515 1.00 0.00 H new ATOM 0 HA VAL A 347 -23.562 -1.218 1.883 1.00 0.00 H new ATOM 0 HB VAL A 347 -22.202 -0.091 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -21.612 1.903 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -23.363 1.776 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -22.690 1.332 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -20.239 -0.052 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -21.291 -0.745 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -20.897 -1.694 0.873 1.00 0.00 H new ATOM 5383 N ILE A 348 -25.074 -0.110 -0.838 1.00 0.00 N ATOM 5384 CA ILE A 348 -26.286 0.532 -1.307 1.00 0.00 C ATOM 5385 C ILE A 348 -27.499 -0.388 -1.108 1.00 0.00 C ATOM 5386 O ILE A 348 -28.610 0.107 -0.958 1.00 0.00 O ATOM 5387 CB ILE A 348 -26.072 1.038 -2.750 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -24.799 1.912 -2.921 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -27.283 1.837 -3.249 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -24.746 3.178 -2.055 1.00 0.00 C ATOM 0 H ILE A 348 -24.407 -0.337 -1.576 1.00 0.00 H new ATOM 0 HA ILE A 348 -26.515 1.416 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 348 -25.942 0.135 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -23.926 1.300 -2.693 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -24.719 2.205 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -27.099 2.178 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -28.169 1.202 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -27.442 2.699 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -23.818 3.714 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -25.594 3.819 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -24.789 2.900 -1.002 1.00 0.00 H new ATOM 5402 N ASN A 349 -27.353 -1.717 -1.079 1.00 0.00 N ATOM 5403 CA ASN A 349 -28.473 -2.639 -0.872 1.00 0.00 C ATOM 5404 C ASN A 349 -29.037 -2.430 0.522 1.00 0.00 C ATOM 5405 O ASN A 349 -30.247 -2.231 0.660 1.00 0.00 O ATOM 5406 CB ASN A 349 -28.082 -4.115 -1.050 1.00 0.00 C ATOM 5407 CG ASN A 349 -27.896 -4.542 -2.500 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -28.180 -3.802 -3.445 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -27.398 -5.749 -2.697 1.00 0.00 N ATOM 0 H ASN A 349 -26.454 -2.183 -1.199 1.00 0.00 H new ATOM 0 HA ASN A 349 -29.219 -2.416 -1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -27.156 -4.302 -0.507 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -28.850 -4.740 -0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -27.241 -6.087 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -27.171 -6.343 -1.900 1.00 0.00 H new ATOM 5416 N ALA A 350 -28.174 -2.454 1.547 1.00 0.00 N ATOM 5417 CA ALA A 350 -28.653 -2.272 2.909 1.00 0.00 C ATOM 5418 C ALA A 350 -29.122 -0.835 3.120 1.00 0.00 C ATOM 5419 O ALA A 350 -30.204 -0.636 3.667 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.600 -2.663 3.945 1.00 0.00 C ATOM 0 H ALA A 350 -27.168 -2.594 1.457 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.502 -2.941 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -28.001 -2.511 4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.335 -3.712 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -26.712 -2.045 3.812 1.00 0.00 H new ATOM 5426 N ALA A 351 -28.354 0.159 2.651 1.00 0.00 N ATOM 5427 CA ALA A 351 -28.701 1.571 2.805 1.00 0.00 C ATOM 5428 C ALA A 351 -30.018 1.946 2.098 1.00 0.00 C ATOM 5429 O ALA A 351 -30.681 2.895 2.515 1.00 0.00 O ATOM 5430 CB ALA A 351 -27.554 2.438 2.281 1.00 0.00 C ATOM 0 H ALA A 351 -27.476 0.002 2.155 1.00 0.00 H new ATOM 0 HA ALA A 351 -28.856 1.754 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -27.812 3.491 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -26.648 2.223 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -27.384 2.219 1.227 1.00 0.00 H new ATOM 5436 N SER A 352 -30.392 1.259 1.010 1.00 0.00 N ATOM 5437 CA SER A 352 -31.643 1.526 0.294 1.00 0.00 C ATOM 5438 C SER A 352 -32.785 0.746 0.949 1.00 0.00 C ATOM 5439 O SER A 352 -33.946 0.977 0.624 1.00 0.00 O ATOM 5440 CB SER A 352 -31.577 1.071 -1.173 1.00 0.00 C ATOM 5441 OG SER A 352 -30.519 1.664 -1.893 1.00 0.00 O ATOM 0 H SER A 352 -29.837 0.506 0.604 1.00 0.00 H new ATOM 0 HA SER A 352 -31.807 2.603 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 352 -31.467 -0.013 -1.206 1.00 0.00 H new ATOM 0 HB3 SER A 352 -32.520 1.311 -1.663 1.00 0.00 H new ATOM 0 HG SER A 352 -29.679 1.209 -1.675 1.00 0.00 H new ATOM 5447 N GLY A 353 -32.471 -0.203 1.839 1.00 0.00 N ATOM 5448 CA GLY A 353 -33.463 -1.023 2.504 1.00 0.00 C ATOM 5449 C GLY A 353 -34.063 -2.063 1.557 1.00 0.00 C ATOM 5450 O GLY A 353 -35.053 -2.696 1.907 1.00 0.00 O ATOM 0 H GLY A 353 -31.512 -0.417 2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.007 -1.527 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -34.257 -0.387 2.897 1.00 0.00 H new ATOM 5454 N ARG A 354 -33.512 -2.223 0.343 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.005 -3.190 -0.630 1.00 0.00 C ATOM 5456 C ARG A 354 -33.752 -4.604 -0.097 1.00 0.00 C ATOM 5457 O ARG A 354 -34.563 -5.484 -0.352 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.387 -2.898 -2.014 1.00 0.00 C ATOM 5459 CG ARG A 354 -33.848 -3.873 -3.117 1.00 0.00 C ATOM 5460 CD ARG A 354 -32.977 -3.835 -4.382 1.00 0.00 C ATOM 5461 NE ARG A 354 -32.959 -2.529 -5.061 1.00 0.00 N ATOM 5462 CZ ARG A 354 -33.232 -2.286 -6.349 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -33.693 -3.230 -7.166 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -33.024 -1.059 -6.806 1.00 0.00 N ATOM 0 H ARG A 354 -32.712 -1.681 0.016 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.083 -3.106 -0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -33.644 -1.881 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -32.301 -2.942 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -33.847 -4.887 -2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -34.877 -3.639 -3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -31.956 -4.108 -4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.337 -4.591 -5.080 1.00 0.00 H new ATOM 0 HE ARG A 354 -32.712 -1.722 -4.488 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -33.849 -4.175 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -33.890 -3.008 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -32.667 -0.336 -6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -33.221 -0.838 -7.782 1.00 0.00 H new ATOM 5478 N GLN A 355 -32.652 -4.841 0.627 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.313 -6.123 1.209 1.00 0.00 C ATOM 5480 C GLN A 355 -31.757 -5.855 2.613 1.00 0.00 C ATOM 5481 O GLN A 355 -31.283 -4.744 2.882 1.00 0.00 O ATOM 5482 CB GLN A 355 -31.303 -6.788 0.274 1.00 0.00 C ATOM 5483 CG GLN A 355 -31.030 -8.233 0.645 1.00 0.00 C ATOM 5484 CD GLN A 355 -30.392 -8.976 -0.517 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -31.076 -9.479 -1.396 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -29.077 -9.017 -0.524 1.00 0.00 N ATOM 0 H GLN A 355 -31.960 -4.118 0.824 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.163 -6.797 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -31.676 -6.744 -0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.368 -6.228 0.297 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -30.372 -8.272 1.513 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -31.962 -8.723 0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -28.549 -8.582 0.233 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -28.585 -9.484 -1.286 1.00 0.00 H new ATOM 5495 N THR A 356 -31.831 -6.835 3.518 1.00 0.00 N ATOM 5496 CA THR A 356 -31.320 -6.664 4.873 1.00 0.00 C ATOM 5497 C THR A 356 -29.788 -6.756 4.858 1.00 0.00 C ATOM 5498 O THR A 356 -29.187 -7.202 3.875 1.00 0.00 O ATOM 5499 CB THR A 356 -32.021 -7.649 5.832 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.812 -7.254 7.172 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.612 -9.112 5.649 1.00 0.00 C ATOM 0 H THR A 356 -32.239 -7.751 3.334 1.00 0.00 H new ATOM 0 HA THR A 356 -31.555 -5.672 5.259 1.00 0.00 H new ATOM 0 HB THR A 356 -33.080 -7.602 5.579 1.00 0.00 H new ATOM 0 HG1 THR A 356 -32.262 -7.884 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.153 -9.733 6.363 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.851 -9.433 4.635 1.00 0.00 H new ATOM 0 HG23 THR A 356 -30.540 -9.214 5.818 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.163 -6.345 5.963 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.720 -6.340 6.157 1.00 0.00 C ATOM 5511 C VAL A 357 -27.157 -7.747 5.923 1.00 0.00 C ATOM 5512 O VAL A 357 -26.302 -7.917 5.056 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.378 -5.788 7.564 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.863 -5.717 7.788 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.942 -4.378 7.802 1.00 0.00 C ATOM 0 H VAL A 357 -29.671 -5.994 6.775 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.248 -5.679 5.429 1.00 0.00 H new ATOM 0 HB VAL A 357 -27.839 -6.487 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.661 -5.325 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.434 -6.715 7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.415 -5.060 7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.672 -4.042 8.803 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.527 -3.691 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.028 -4.400 7.707 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.668 -8.745 6.652 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.248 -10.147 6.591 1.00 0.00 C ATOM 5527 C ASP A 358 -27.236 -10.716 5.178 1.00 0.00 C ATOM 5528 O ASP A 358 -26.320 -11.455 4.819 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.172 -11.018 7.453 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.838 -10.911 8.934 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -26.704 -11.275 9.317 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -28.694 -10.436 9.711 1.00 0.00 O ATOM 0 H ASP A 358 -28.416 -8.590 7.328 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.225 -10.166 6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.207 -10.718 7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.089 -12.058 7.137 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.245 -10.389 4.376 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.343 -10.885 3.013 1.00 0.00 C ATOM 5539 C GLU A 359 -27.395 -10.129 2.083 1.00 0.00 C ATOM 5540 O GLU A 359 -26.822 -10.730 1.178 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.796 -10.778 2.541 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.721 -11.812 3.182 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.269 -13.236 2.849 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.475 -13.679 1.693 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -29.669 -13.893 3.729 1.00 0.00 O ATOM 0 H GLU A 359 -29.012 -9.776 4.653 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.041 -11.932 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -30.170 -9.779 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.828 -10.895 1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.732 -11.674 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -31.741 -11.659 2.831 1.00 0.00 H new ATOM 5552 N ALA A 360 -27.203 -8.818 2.284 1.00 0.00 N ATOM 5553 CA ALA A 360 -26.304 -8.032 1.440 1.00 0.00 C ATOM 5554 C ALA A 360 -24.902 -8.651 1.460 1.00 0.00 C ATOM 5555 O ALA A 360 -24.306 -8.861 0.405 1.00 0.00 O ATOM 5556 CB ALA A 360 -26.326 -6.556 1.856 1.00 0.00 C ATOM 0 H ALA A 360 -27.659 -8.284 3.023 1.00 0.00 H new ATOM 0 HA ALA A 360 -26.647 -8.057 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -25.651 -5.988 1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -27.338 -6.164 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.005 -6.466 2.894 1.00 0.00 H new ATOM 5562 N LEU A 361 -24.371 -8.921 2.654 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.065 -9.559 2.845 1.00 0.00 C ATOM 5564 C LEU A 361 -23.074 -10.998 2.332 1.00 0.00 C ATOM 5565 O LEU A 361 -22.077 -11.408 1.737 1.00 0.00 O ATOM 5566 CB LEU A 361 -22.530 -9.478 4.275 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.575 -9.712 5.372 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -23.296 -11.043 6.023 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -23.572 -8.571 6.372 1.00 0.00 C ATOM 0 H LEU A 361 -24.843 -8.699 3.530 1.00 0.00 H new ATOM 0 HA LEU A 361 -22.365 -8.978 2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -21.733 -10.212 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.082 -8.495 4.424 1.00 0.00 H new ATOM 0 HG LEU A 361 -24.575 -9.737 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -24.031 -11.226 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -23.358 -11.834 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.297 -11.033 6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -24.321 -8.759 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.588 -8.496 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.804 -7.637 5.860 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.162 -11.750 2.539 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.271 -13.134 2.086 1.00 0.00 C ATOM 5583 C LYS A 362 -24.066 -13.217 0.578 1.00 0.00 C ATOM 5584 O LYS A 362 -23.171 -13.937 0.130 1.00 0.00 O ATOM 5585 CB LYS A 362 -25.636 -13.718 2.502 1.00 0.00 C ATOM 5586 CG LYS A 362 -25.879 -15.161 2.035 1.00 0.00 C ATOM 5587 CD LYS A 362 -24.935 -16.170 2.694 1.00 0.00 C ATOM 5588 CE LYS A 362 -25.320 -16.486 4.139 1.00 0.00 C ATOM 5589 NZ LYS A 362 -24.351 -17.442 4.707 1.00 0.00 N ATOM 0 H LYS A 362 -24.991 -11.411 3.027 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.490 -13.729 2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -25.717 -13.682 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.426 -13.082 2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -26.910 -15.439 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -25.758 -15.212 0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.934 -17.092 2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -23.918 -15.778 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.335 -15.571 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -26.325 -16.905 4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -24.759 -17.889 5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -24.130 -18.173 4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -23.479 -16.939 4.968 1.00 0.00 H new ATOM 5603 N ASP A 363 -24.875 -12.470 -0.173 1.00 0.00 N ATOM 5604 CA ASP A 363 -24.833 -12.433 -1.630 1.00 0.00 C ATOM 5605 C ASP A 363 -23.498 -11.894 -2.124 1.00 0.00 C ATOM 5606 O ASP A 363 -22.952 -12.367 -3.120 1.00 0.00 O ATOM 5607 CB ASP A 363 -25.966 -11.543 -2.157 1.00 0.00 C ATOM 5608 CG ASP A 363 -27.292 -12.292 -2.221 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.425 -13.197 -3.076 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -28.213 -11.971 -1.439 1.00 0.00 O ATOM 0 H ASP A 363 -25.591 -11.862 0.225 1.00 0.00 H new ATOM 0 HA ASP A 363 -24.956 -13.451 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -26.072 -10.670 -1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -25.708 -11.176 -3.150 1.00 0.00 H new ATOM 5615 N ALA A 364 -22.952 -10.890 -1.436 1.00 0.00 N ATOM 5616 CA ALA A 364 -21.686 -10.293 -1.817 1.00 0.00 C ATOM 5617 C ALA A 364 -20.577 -11.336 -1.792 1.00 0.00 C ATOM 5618 O ALA A 364 -19.808 -11.405 -2.748 1.00 0.00 O ATOM 5619 CB ALA A 364 -21.382 -9.093 -0.925 1.00 0.00 C ATOM 0 H ALA A 364 -23.377 -10.476 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 364 -21.751 -9.925 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -20.430 -8.653 -1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.173 -8.351 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -21.326 -9.417 0.114 1.00 0.00 H new ATOM 5625 N GLN A 365 -20.502 -12.158 -0.742 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.502 -13.208 -0.611 1.00 0.00 C ATOM 5627 C GLN A 365 -19.573 -14.149 -1.825 1.00 0.00 C ATOM 5628 O GLN A 365 -18.526 -14.560 -2.333 1.00 0.00 O ATOM 5629 CB GLN A 365 -19.755 -13.899 0.737 1.00 0.00 C ATOM 5630 CG GLN A 365 -18.545 -14.562 1.408 1.00 0.00 C ATOM 5631 CD GLN A 365 -18.245 -15.995 0.971 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -18.613 -16.466 -0.098 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -17.550 -16.738 1.807 1.00 0.00 N ATOM 0 H GLN A 365 -21.145 -12.108 0.048 1.00 0.00 H new ATOM 0 HA GLN A 365 -18.483 -12.821 -0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.165 -13.161 1.426 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -20.522 -14.659 0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -17.664 -13.950 1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -18.703 -14.557 2.486 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -17.241 -16.350 2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -17.320 -17.701 1.563 1.00 0.00 H new ATOM 5642 N THR A 366 -20.772 -14.423 -2.355 1.00 0.00 N ATOM 5643 CA THR A 366 -20.946 -15.290 -3.519 1.00 0.00 C ATOM 5644 C THR A 366 -20.189 -14.727 -4.720 1.00 0.00 C ATOM 5645 O THR A 366 -19.549 -15.471 -5.459 1.00 0.00 O ATOM 5646 CB THR A 366 -22.436 -15.477 -3.834 1.00 0.00 C ATOM 5647 OG1 THR A 366 -23.161 -15.710 -2.645 1.00 0.00 O ATOM 5648 CG2 THR A 366 -22.644 -16.652 -4.794 1.00 0.00 C ATOM 0 H THR A 366 -21.646 -14.048 -1.986 1.00 0.00 H new ATOM 0 HA THR A 366 -20.530 -16.271 -3.291 1.00 0.00 H new ATOM 0 HB THR A 366 -22.798 -14.565 -4.308 1.00 0.00 H new ATOM 0 HG1 THR A 366 -24.110 -15.826 -2.858 1.00 0.00 H new ATOM 0 HG21 THR A 366 -23.707 -16.767 -5.004 1.00 0.00 H new ATOM 0 HG22 THR A 366 -22.109 -16.461 -5.724 1.00 0.00 H new ATOM 0 HG23 THR A 366 -22.264 -17.566 -4.338 1.00 0.00 H new ATOM 5656 N ARG A 367 -20.192 -13.407 -4.907 1.00 0.00 N ATOM 5657 CA ARG A 367 -19.499 -12.758 -6.021 1.00 0.00 C ATOM 5658 C ARG A 367 -17.981 -12.914 -5.931 1.00 0.00 C ATOM 5659 O ARG A 367 -17.294 -12.678 -6.918 1.00 0.00 O ATOM 5660 CB ARG A 367 -19.867 -11.267 -6.077 1.00 0.00 C ATOM 5661 CG ARG A 367 -21.386 -11.073 -6.105 1.00 0.00 C ATOM 5662 CD ARG A 367 -21.817 -9.613 -6.196 1.00 0.00 C ATOM 5663 NE ARG A 367 -23.261 -9.556 -6.445 1.00 0.00 N ATOM 5664 CZ ARG A 367 -23.999 -8.490 -6.754 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -23.494 -7.267 -6.612 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -25.235 -8.665 -7.201 1.00 0.00 N ATOM 0 H ARG A 367 -20.676 -12.756 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 367 -19.826 -13.254 -6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -19.448 -10.753 -5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -19.423 -10.813 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -21.797 -11.617 -6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -21.816 -11.514 -5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -21.574 -9.090 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -21.277 -9.110 -6.998 1.00 0.00 H new ATOM 0 HE ARG A 367 -23.762 -10.441 -6.373 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -22.542 -7.145 -6.267 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -24.059 -6.451 -6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -25.611 -9.607 -7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -25.810 -7.857 -7.441 1.00 0.00 H new ATOM 5680 N ILE A 368 -17.438 -13.298 -4.777 1.00 0.00 N ATOM 5681 CA ILE A 368 -16.005 -13.482 -4.544 1.00 0.00 C ATOM 5682 C ILE A 368 -15.657 -14.985 -4.561 1.00 0.00 C ATOM 5683 O ILE A 368 -14.482 -15.360 -4.593 1.00 0.00 O ATOM 5684 CB ILE A 368 -15.664 -12.759 -3.224 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -15.959 -11.239 -3.329 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -14.192 -12.912 -2.807 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -16.556 -10.682 -2.038 1.00 0.00 C ATOM 0 H ILE A 368 -18.002 -13.496 -3.950 1.00 0.00 H new ATOM 0 HA ILE A 368 -15.392 -13.045 -5.332 1.00 0.00 H new ATOM 0 HB ILE A 368 -16.294 -13.234 -2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -15.037 -10.706 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -16.648 -11.059 -4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -14.022 -12.379 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -13.960 -13.968 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -13.549 -12.497 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -16.747 -9.615 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -17.492 -11.196 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.856 -10.837 -1.217 1.00 0.00 H new ATOM 5699 N THR A 369 -16.669 -15.853 -4.596 1.00 0.00 N ATOM 5700 CA THR A 369 -16.546 -17.307 -4.629 1.00 0.00 C ATOM 5701 C THR A 369 -17.044 -17.895 -5.963 1.00 0.00 C ATOM 5702 O THR A 369 -16.927 -19.098 -6.225 1.00 0.00 O ATOM 5703 CB THR A 369 -17.158 -17.891 -3.343 1.00 0.00 C ATOM 5704 OG1 THR A 369 -18.432 -17.361 -3.055 1.00 0.00 O ATOM 5705 CG2 THR A 369 -16.245 -17.560 -2.159 1.00 0.00 C ATOM 0 H THR A 369 -17.641 -15.545 -4.602 1.00 0.00 H new ATOM 0 HA THR A 369 -15.500 -17.613 -4.619 1.00 0.00 H new ATOM 0 HB THR A 369 -17.257 -18.965 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 369 -18.342 -16.426 -2.777 1.00 0.00 H new ATOM 0 HG21 THR A 369 -16.672 -17.971 -1.244 1.00 0.00 H new ATOM 0 HG22 THR A 369 -15.260 -17.995 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 369 -16.152 -16.478 -2.062 1.00 0.00 H new ATOM 5713 N LYS A 370 -17.549 -17.040 -6.850 1.00 0.00 N ATOM 5714 CA LYS A 370 -18.052 -17.344 -8.184 1.00 0.00 C ATOM 5715 C LYS A 370 -17.273 -16.472 -9.148 1.00 0.00 C ATOM 5716 O LYS A 370 -16.851 -16.997 -10.201 1.00 0.00 O ATOM 5717 CB LYS A 370 -19.572 -17.113 -8.262 1.00 0.00 C ATOM 5718 CG LYS A 370 -20.202 -17.297 -9.658 1.00 0.00 C ATOM 5719 CD LYS A 370 -19.857 -18.573 -10.451 1.00 0.00 C ATOM 5720 CE LYS A 370 -20.372 -19.904 -9.882 1.00 0.00 C ATOM 5721 NZ LYS A 370 -19.718 -20.293 -8.616 1.00 0.00 N ATOM 0 H LYS A 370 -17.622 -16.045 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 370 -17.908 -18.394 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -20.062 -17.797 -7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -19.786 -16.102 -7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -21.285 -17.260 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -19.917 -16.439 -10.267 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -20.250 -18.461 -11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -18.772 -18.637 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -21.447 -19.829 -9.719 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -20.216 -20.691 -10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -19.955 -21.281 -8.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -18.687 -20.198 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -20.051 -19.675 -7.849 1.00 0.00 H new TER 5735 LYS A 370