USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=78 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 64 HIS : no HD1:sc= 0.134 K(o=0.13,f=-2.1) USER MOD Set 1.2: A 330 MET CE :methyl 160:sc=-0.00539 (180deg=-0.499) USER MOD Set 2.1: A 267 ASN : amide:sc= -0.639 K(o=0.22,f=-0.89!) USER MOD Set 2.2: A 270 SER OG : rot 97:sc= 0.855 USER MOD Set 3.1: A 256 LYS NZ :NH3+ 164:sc= 1.14 (180deg=0.482) USER MOD Set 3.2: A 323 ASN :FLIP amide:sc= -0.164 F(o=-0.029,f=0.97) USER MOD Set 4.1: A 239 LYS NZ :NH3+ -119:sc= 0.881 (180deg=-0.292) USER MOD Set 4.2: A 242 TYR OH : rot 30:sc= 0.203 USER MOD Set 5.1: A 210 TYR OH : rot 121:sc= 1.44 USER MOD Set 5.2: A 227 ASN : amide:sc= -0.763 K(o=0.67,f=-6.8!) USER MOD Set 6.1: A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 208 THR OG1 : rot 93:sc= 0.123 USER MOD Set 7.1: A 83 LYS NZ :NH3+ 177:sc= 0.983 (180deg=0) USER MOD Set 7.2: A 86 GLN : amide:sc= 0.753 K(o=1.7,f=-3.6) USER MOD Set 8.1: A 12 ASN : amide:sc= 0.938 K(o=1.5,f=-4.2) USER MOD Set 8.2: A 15 LYS NZ :NH3+ -170:sc= 0.604 (180deg=0) USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.15) USER MOD Single : A 6 LYS NZ :NH3+ -169:sc= 0.127 (180deg=-0.286) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.527 K(o=0.53,f=-0.061) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 166:sc= 1.35 (180deg=1) USER MOD Single : A 29 LYS NZ :NH3+ -124:sc= 0.449 (180deg=-1.02!) USER MOD Single : A 31 THR OG1 : rot -73:sc= 1.24 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 39 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.69) USER MOD Single : A 42 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.203) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 22:sc= 0.361 USER MOD Single : A 72 GLN : amide:sc= -0.676 X(o=-0.68,f=-0.67) USER MOD Single : A 73 SER OG : rot 80:sc= 0.322 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : A 88 LYS NZ :NH3+ -142:sc= 1.22 (180deg=0.505) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -51:sc= 0.262 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.363 X(o=0.36,f=-0.046) USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0127) USER MOD Single : A 106 TYR OH : rot -50:sc= -0.191 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= -0.0403 K(o=-0.04,f=-0.75) USER MOD Single : A 119 LYS NZ :NH3+ -139:sc= -0.208 (180deg=-0.922) USER MOD Single : A 124 ASN : amide:sc=-0.000382 X(o=-0.00038,f=-0.15) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 46:sc= 0.772 USER MOD Single : A 137 LYS NZ :NH3+ -164:sc= 0.397 (180deg=0.219) USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0878) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -150:sc= 1.03 (180deg=0.299) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.58) USER MOD Single : A 152 GLN : amide:sc= 1.99 K(o=2,f=-0.004) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 167 TYR OH : rot -117:sc= 0.132 USER MOD Single : A 170 LYS NZ :NH3+ 179:sc= 0.458 (180deg=0.445) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.398 K(o=0.4,f=-0.12) USER MOD Single : A 175 LYS NZ :NH3+ -131:sc= 1.21 (180deg=-0.538!) USER MOD Single : A 176 TYR OH : rot 60:sc= -0.784 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ 172:sc= 1.37 (180deg=1.14) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -147:sc= 1.2 (180deg=1.11) USER MOD Single : A 201 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 156:sc= 1.19 (180deg=0.259) USER MOD Single : A 203 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-2.6!) USER MOD Single : A 204 MET CE :methyl -144:sc= -0.0425 (180deg=-1.87) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.27) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 46:sc= 0.365 USER MOD Single : A 224 MET CE :methyl 152:sc= 0 (180deg=-0.323) USER MOD Single : A 225 THR OG1 : rot 146:sc= 0.891 USER MOD Single : A 233 SER OG : rot 180:sc= -0.052 USER MOD Single : A 234 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 237 THR OG1 : rot 64:sc= 0.322 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.0427 K(o=-0.043,f=-1.1) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot -160:sc= -0.0134 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.02) USER MOD Single : A 255 SER OG : rot -65:sc= 0.85 USER MOD Single : A 263 SER OG : rot 180:sc= -0.0516 USER MOD Single : A 272 ASN : amide:sc= 0.537 K(o=0.54,f=-0.02) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.04) USER MOD Single : A 282 ASN : amide:sc= 1.17 K(o=1.2,f=-0.041) USER MOD Single : A 283 TYR OH : rot -9:sc= 1.21 USER MOD Single : A 286 THR OG1 : rot -89:sc= 1.49 USER MOD Single : A 294 ASN : amide:sc= 0.299 K(o=0.3,f=-2.1!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -172:sc= 0.774 (180deg=0.679!) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 162:sc= 1.24 (180deg=0.577) USER MOD Single : A 320 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 321 MET CE :methyl 173:sc= 0 (180deg=-0.0868) USER MOD Single : A 325 GLN : amide:sc= 0.935 K(o=0.94,f=0.14) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= 0.155 X(o=0.15,f=0.38) USER MOD Single : A 335 GLN : amide:sc= -0.899 X(o=-0.9,f=-0.57) USER MOD Single : A 336 MET CE :methyl -162:sc= -0.0622 (180deg=-0.745) 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 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 352 SER OG : rot 84:sc= 0.275 USER MOD Single : A 355 GLN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0481 USER MOD Single : A 362 LYS NZ :NH3+ 166:sc= -0.0446 (180deg=-0.261) USER MOD Single : A 365 GLN : amide:sc= 0.614 K(o=0.61,f=-0.94) USER MOD Single : A 366 THR OG1 : rot 69:sc= 1.11 USER MOD Single : A 369 THR OG1 : rot -26:sc= 0.895 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 30.982 0.678 -18.534 1.00 0.00 N ATOM 2 CA LYS A 1 31.631 0.259 -17.282 1.00 0.00 C ATOM 3 C LYS A 1 30.882 0.947 -16.161 1.00 0.00 C ATOM 4 O LYS A 1 30.783 2.169 -16.138 1.00 0.00 O ATOM 5 CB LYS A 1 33.144 0.569 -17.212 1.00 0.00 C ATOM 6 CG LYS A 1 33.803 0.363 -15.822 1.00 0.00 C ATOM 7 CD LYS A 1 33.842 -1.099 -15.322 1.00 0.00 C ATOM 8 CE LYS A 1 33.737 -1.257 -13.787 1.00 0.00 C ATOM 9 NZ LYS A 1 34.834 -0.632 -13.015 1.00 0.00 N ATOM 0 H1 LYS A 1 31.462 0.230 -19.341 1.00 0.00 H new ATOM 0 H2 LYS A 1 29.983 0.388 -18.521 1.00 0.00 H new ATOM 0 H3 LYS A 1 31.041 1.712 -18.627 1.00 0.00 H new ATOM 0 HA LYS A 1 31.582 -0.827 -17.207 1.00 0.00 H new ATOM 0 HB2 LYS A 1 33.660 -0.061 -17.937 1.00 0.00 H new ATOM 0 HB3 LYS A 1 33.300 1.603 -17.519 1.00 0.00 H new ATOM 0 HG2 LYS A 1 34.824 0.744 -15.862 1.00 0.00 H new ATOM 0 HG3 LYS A 1 33.266 0.966 -15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 1 33.025 -1.650 -15.788 1.00 0.00 H new ATOM 0 HD3 LYS A 1 34.771 -1.560 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 1 32.791 -0.828 -13.457 1.00 0.00 H new ATOM 0 HE3 LYS A 1 33.705 -2.320 -13.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 34.651 -0.746 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 35.735 -1.091 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 34.888 0.381 -13.246 1.00 0.00 H new ATOM 23 N ILE A 2 30.385 0.116 -15.257 1.00 0.00 N ATOM 24 CA ILE A 2 29.619 0.516 -14.095 1.00 0.00 C ATOM 25 C ILE A 2 30.472 1.469 -13.255 1.00 0.00 C ATOM 26 O ILE A 2 31.677 1.223 -13.100 1.00 0.00 O ATOM 27 CB ILE A 2 29.197 -0.731 -13.273 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.931 -2.002 -14.126 1.00 0.00 C ATOM 29 CG2 ILE A 2 27.969 -0.339 -12.438 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.592 -3.261 -13.330 1.00 0.00 C ATOM 0 H ILE A 2 30.511 -0.894 -15.319 1.00 0.00 H new ATOM 0 HA ILE A 2 28.707 1.027 -14.404 1.00 0.00 H new ATOM 0 HB ILE A 2 30.032 -1.018 -12.634 1.00 0.00 H new ATOM 0 HG12 ILE A 2 28.111 -1.794 -14.813 1.00 0.00 H new ATOM 0 HG13 ILE A 2 29.813 -2.203 -14.734 1.00 0.00 H new ATOM 0 HG21 ILE A 2 27.644 -1.194 -11.846 1.00 0.00 H new ATOM 0 HG22 ILE A 2 28.229 0.485 -11.774 1.00 0.00 H new ATOM 0 HG23 ILE A 2 27.162 -0.029 -13.102 1.00 0.00 H new ATOM 0 HD11 ILE A 2 28.424 -4.091 -14.016 1.00 0.00 H new ATOM 0 HD12 ILE A 2 29.419 -3.503 -12.663 1.00 0.00 H new ATOM 0 HD13 ILE A 2 27.690 -3.088 -12.742 1.00 0.00 H new ATOM 42 N GLU A 3 29.875 2.562 -12.775 1.00 0.00 N ATOM 43 CA GLU A 3 30.564 3.527 -11.933 1.00 0.00 C ATOM 44 C GLU A 3 30.740 2.819 -10.589 1.00 0.00 C ATOM 45 O GLU A 3 29.784 2.604 -9.839 1.00 0.00 O ATOM 46 CB GLU A 3 29.780 4.834 -11.788 1.00 0.00 C ATOM 47 CG GLU A 3 29.976 5.820 -12.944 1.00 0.00 C ATOM 48 CD GLU A 3 29.283 7.140 -12.592 1.00 0.00 C ATOM 49 OE1 GLU A 3 28.086 7.299 -12.917 1.00 0.00 O ATOM 50 OE2 GLU A 3 29.848 7.969 -11.845 1.00 0.00 O ATOM 0 H GLU A 3 28.900 2.798 -12.962 1.00 0.00 H new ATOM 0 HA GLU A 3 31.519 3.826 -12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 3 28.719 4.600 -11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 3 30.075 5.320 -10.858 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.038 5.987 -13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 3 29.560 5.410 -13.864 1.00 0.00 H new ATOM 57 N GLU A 4 31.969 2.399 -10.330 1.00 0.00 N ATOM 58 CA GLU A 4 32.384 1.677 -9.147 1.00 0.00 C ATOM 59 C GLU A 4 33.037 2.653 -8.164 1.00 0.00 C ATOM 60 O GLU A 4 33.861 3.471 -8.577 1.00 0.00 O ATOM 61 CB GLU A 4 33.342 0.596 -9.661 1.00 0.00 C ATOM 62 CG GLU A 4 33.571 -0.579 -8.707 1.00 0.00 C ATOM 63 CD GLU A 4 34.344 -1.713 -9.401 1.00 0.00 C ATOM 64 OE1 GLU A 4 34.946 -1.457 -10.478 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.252 -2.854 -8.912 1.00 0.00 O ATOM 0 H GLU A 4 32.741 2.564 -10.976 1.00 0.00 H new ATOM 0 HA GLU A 4 31.564 1.214 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 4 32.955 0.208 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.304 1.059 -9.879 1.00 0.00 H new ATOM 0 HG2 GLU A 4 34.126 -0.239 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.612 -0.954 -8.350 1.00 0.00 H new ATOM 72 N GLY A 5 32.705 2.547 -6.874 1.00 0.00 N ATOM 73 CA GLY A 5 33.240 3.411 -5.820 1.00 0.00 C ATOM 74 C GLY A 5 32.341 4.611 -5.524 1.00 0.00 C ATOM 75 O GLY A 5 32.821 5.649 -5.062 1.00 0.00 O ATOM 0 H GLY A 5 32.047 1.848 -6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.370 2.827 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.227 3.767 -6.114 1.00 0.00 H new ATOM 79 N LYS A 6 31.043 4.499 -5.807 1.00 0.00 N ATOM 80 CA LYS A 6 30.053 5.543 -5.568 1.00 0.00 C ATOM 81 C LYS A 6 28.716 4.905 -5.224 1.00 0.00 C ATOM 82 O LYS A 6 28.536 3.714 -5.474 1.00 0.00 O ATOM 83 CB LYS A 6 29.904 6.447 -6.802 1.00 0.00 C ATOM 84 CG LYS A 6 29.572 5.683 -8.101 1.00 0.00 C ATOM 85 CD LYS A 6 28.259 6.111 -8.772 1.00 0.00 C ATOM 86 CE LYS A 6 28.349 7.573 -9.221 1.00 0.00 C ATOM 87 NZ LYS A 6 27.352 7.942 -10.259 1.00 0.00 N ATOM 0 H LYS A 6 30.643 3.656 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 6 30.388 6.159 -4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.119 7.178 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.830 7.004 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.389 5.822 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.521 4.617 -7.878 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.055 5.471 -9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.429 5.986 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.213 8.219 -8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.350 7.764 -9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 27.586 8.878 -10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 27.368 7.236 -11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.403 7.971 -9.834 1.00 0.00 H new ATOM 101 N LEU A 7 27.783 5.696 -4.697 1.00 0.00 N ATOM 102 CA LEU A 7 26.446 5.279 -4.331 1.00 0.00 C ATOM 103 C LEU A 7 25.547 6.421 -4.792 1.00 0.00 C ATOM 104 O LEU A 7 25.980 7.582 -4.856 1.00 0.00 O ATOM 105 CB LEU A 7 26.367 5.013 -2.815 1.00 0.00 C ATOM 106 CG LEU A 7 27.118 3.737 -2.368 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.188 3.670 -0.844 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.449 2.459 -2.880 1.00 0.00 C ATOM 0 H LEU A 7 27.953 6.684 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 7 26.139 4.342 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.778 5.871 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.320 4.929 -2.524 1.00 0.00 H new ATOM 0 HG LEU A 7 28.119 3.798 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.719 2.767 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.717 4.545 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.178 3.650 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 7 27.014 1.591 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.430 2.403 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.426 2.472 -3.970 1.00 0.00 H new ATOM 120 N VAL A 8 24.295 6.135 -5.131 1.00 0.00 N ATOM 121 CA VAL A 8 23.347 7.142 -5.600 1.00 0.00 C ATOM 122 C VAL A 8 21.985 6.763 -5.026 1.00 0.00 C ATOM 123 O VAL A 8 21.661 5.572 -4.930 1.00 0.00 O ATOM 124 CB VAL A 8 23.347 7.190 -7.146 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.612 8.413 -7.694 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.742 7.184 -7.786 1.00 0.00 C ATOM 0 H VAL A 8 23.906 5.193 -5.088 1.00 0.00 H new ATOM 0 HA VAL A 8 23.616 8.144 -5.266 1.00 0.00 H new ATOM 0 HB VAL A 8 22.831 6.268 -7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.642 8.398 -8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.575 8.394 -7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 8 23.094 9.320 -7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.645 7.219 -8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.303 8.053 -7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.270 6.275 -7.499 1.00 0.00 H new ATOM 136 N ILE A 9 21.174 7.758 -4.668 1.00 0.00 N ATOM 137 CA ILE A 9 19.853 7.559 -4.093 1.00 0.00 C ATOM 138 C ILE A 9 18.863 8.494 -4.775 1.00 0.00 C ATOM 139 O ILE A 9 19.202 9.634 -5.119 1.00 0.00 O ATOM 140 CB ILE A 9 19.854 7.843 -2.566 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.082 7.288 -1.809 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.548 7.284 -1.963 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.154 7.785 -0.358 1.00 0.00 C ATOM 0 H ILE A 9 21.425 8.741 -4.773 1.00 0.00 H new ATOM 0 HA ILE A 9 19.565 6.519 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 9 19.917 8.924 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.046 6.199 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.991 7.580 -2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.532 7.475 -0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.693 7.772 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.495 6.210 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.035 7.365 0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.219 8.873 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.259 7.470 0.179 1.00 0.00 H new ATOM 155 N TRP A 10 17.638 8.003 -4.943 1.00 0.00 N ATOM 156 CA TRP A 10 16.522 8.718 -5.530 1.00 0.00 C ATOM 157 C TRP A 10 15.295 8.476 -4.652 1.00 0.00 C ATOM 158 O TRP A 10 15.045 7.338 -4.246 1.00 0.00 O ATOM 159 CB TRP A 10 16.275 8.236 -6.968 1.00 0.00 C ATOM 160 CG TRP A 10 17.149 8.791 -8.052 1.00 0.00 C ATOM 161 CD1 TRP A 10 17.902 9.906 -7.967 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.298 8.326 -9.426 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.478 10.182 -9.188 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.110 9.260 -10.139 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.853 7.196 -10.137 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.471 9.075 -11.482 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.241 6.979 -11.470 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.055 7.908 -12.142 1.00 0.00 C ATOM 0 H TRP A 10 17.392 7.055 -4.660 1.00 0.00 H new ATOM 0 HA TRP A 10 16.736 9.786 -5.578 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.376 7.151 -6.979 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.240 8.462 -7.224 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.034 10.497 -7.073 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.099 10.971 -9.364 1.00 0.00 H new ATOM 0 HE3 TRP A 10 16.203 6.484 -9.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.059 9.818 -12.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.910 6.089 -11.984 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.359 7.724 -13.162 1.00 0.00 H new ATOM 179 N ILE A 11 14.565 9.546 -4.324 1.00 0.00 N ATOM 180 CA ILE A 11 13.338 9.476 -3.521 1.00 0.00 C ATOM 181 C ILE A 11 12.132 9.687 -4.443 1.00 0.00 C ATOM 182 O ILE A 11 12.301 10.101 -5.583 1.00 0.00 O ATOM 183 CB ILE A 11 13.326 10.457 -2.334 1.00 0.00 C ATOM 184 CG1 ILE A 11 13.547 11.919 -2.768 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.301 10.010 -1.234 1.00 0.00 C ATOM 186 CD1 ILE A 11 12.870 12.928 -1.841 1.00 0.00 C ATOM 0 H ILE A 11 14.810 10.494 -4.610 1.00 0.00 H new ATOM 0 HA ILE A 11 13.289 8.487 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 11 12.324 10.431 -1.905 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.617 12.125 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.167 12.053 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.270 10.722 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.013 9.023 -0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.312 9.967 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.063 13.939 -2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.795 12.746 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.268 12.819 -0.832 1.00 0.00 H new ATOM 198 N ASN A 12 10.917 9.448 -3.938 1.00 0.00 N ATOM 199 CA ASN A 12 9.687 9.577 -4.726 1.00 0.00 C ATOM 200 C ASN A 12 9.160 11.013 -4.802 1.00 0.00 C ATOM 201 O ASN A 12 8.685 11.415 -5.864 1.00 0.00 O ATOM 202 CB ASN A 12 8.592 8.620 -4.204 1.00 0.00 C ATOM 203 CG ASN A 12 9.059 7.198 -3.894 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.556 6.556 -2.979 1.00 0.00 O ATOM 205 ND2 ASN A 12 10.100 6.705 -4.538 1.00 0.00 N ATOM 0 H ASN A 12 10.759 9.160 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 12 9.951 9.293 -5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.160 9.048 -3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.794 8.569 -4.945 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.480 5.796 -4.273 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.525 7.233 -5.301 1.00 0.00 H new ATOM 212 N GLY A 13 9.220 11.788 -3.712 1.00 0.00 N ATOM 213 CA GLY A 13 8.739 13.162 -3.730 1.00 0.00 C ATOM 214 C GLY A 13 8.679 13.771 -2.335 1.00 0.00 C ATOM 215 O GLY A 13 9.620 14.434 -1.907 1.00 0.00 O ATOM 0 H GLY A 13 9.596 11.483 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.393 13.765 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 13 7.747 13.192 -4.180 1.00 0.00 H new ATOM 219 N ASP A 14 7.631 13.461 -1.569 1.00 0.00 N ATOM 220 CA ASP A 14 7.403 13.993 -0.214 1.00 0.00 C ATOM 221 C ASP A 14 8.391 13.524 0.860 1.00 0.00 C ATOM 222 O ASP A 14 8.296 13.896 2.028 1.00 0.00 O ATOM 223 CB ASP A 14 5.981 13.651 0.224 1.00 0.00 C ATOM 224 CG ASP A 14 5.525 14.565 1.360 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.432 15.793 1.123 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.293 14.081 2.495 1.00 0.00 O ATOM 0 H ASP A 14 6.899 12.820 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 14 7.562 15.068 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.302 13.750 -0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.936 12.611 0.548 1.00 0.00 H new ATOM 231 N LYS A 15 9.318 12.640 0.500 1.00 0.00 N ATOM 232 CA LYS A 15 10.328 12.129 1.418 1.00 0.00 C ATOM 233 C LYS A 15 11.190 13.287 1.921 1.00 0.00 C ATOM 234 O LYS A 15 11.327 14.318 1.264 1.00 0.00 O ATOM 235 CB LYS A 15 11.124 11.039 0.731 1.00 0.00 C ATOM 236 CG LYS A 15 10.214 9.799 0.598 1.00 0.00 C ATOM 237 CD LYS A 15 11.053 8.542 0.431 1.00 0.00 C ATOM 238 CE LYS A 15 10.260 7.234 0.578 1.00 0.00 C ATOM 239 NZ LYS A 15 9.108 7.097 -0.338 1.00 0.00 N ATOM 0 H LYS A 15 9.389 12.257 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 15 9.867 11.677 2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.460 11.373 -0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.017 10.797 1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.582 9.707 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.550 9.917 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 15 11.524 8.560 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 15 11.855 8.553 1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.937 6.396 0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.900 7.158 1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.537 6.274 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.523 7.956 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.452 6.964 -1.311 1.00 0.00 H new ATOM 253 N GLY A 16 11.827 13.101 3.073 1.00 0.00 N ATOM 254 CA GLY A 16 12.663 14.122 3.693 1.00 0.00 C ATOM 255 C GLY A 16 14.135 13.919 3.382 1.00 0.00 C ATOM 256 O GLY A 16 14.914 13.544 4.265 1.00 0.00 O ATOM 0 H GLY A 16 11.777 12.232 3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.351 15.106 3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.515 14.105 4.773 1.00 0.00 H new ATOM 260 N TYR A 17 14.494 14.136 2.118 1.00 0.00 N ATOM 261 CA TYR A 17 15.848 14.029 1.582 1.00 0.00 C ATOM 262 C TYR A 17 16.883 14.878 2.345 1.00 0.00 C ATOM 263 O TYR A 17 18.070 14.554 2.258 1.00 0.00 O ATOM 264 CB TYR A 17 15.861 14.285 0.060 1.00 0.00 C ATOM 265 CG TYR A 17 15.297 15.608 -0.455 1.00 0.00 C ATOM 266 CD1 TYR A 17 13.919 15.899 -0.379 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.141 16.524 -1.109 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.400 17.098 -0.893 1.00 0.00 C ATOM 269 CE2 TYR A 17 15.632 17.720 -1.645 1.00 0.00 C ATOM 270 CZ TYR A 17 14.257 18.017 -1.533 1.00 0.00 C ATOM 271 OH TYR A 17 13.766 19.180 -2.039 1.00 0.00 O ATOM 0 H TYR A 17 13.815 14.404 1.406 1.00 0.00 H new ATOM 0 HA TYR A 17 16.170 13.000 1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.893 14.208 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.306 13.478 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.251 15.187 0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.195 16.305 -1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.346 17.316 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.294 18.412 -2.143 1.00 0.00 H new ATOM 0 HH TYR A 17 14.495 19.694 -2.444 1.00 0.00 H new ATOM 281 N ASN A 18 16.487 15.907 3.112 1.00 0.00 N ATOM 282 CA ASN A 18 17.425 16.728 3.894 1.00 0.00 C ATOM 283 C ASN A 18 18.098 15.828 4.933 1.00 0.00 C ATOM 284 O ASN A 18 19.313 15.671 4.920 1.00 0.00 O ATOM 285 CB ASN A 18 16.761 17.890 4.657 1.00 0.00 C ATOM 286 CG ASN A 18 16.062 18.947 3.818 1.00 0.00 C ATOM 287 OD1 ASN A 18 16.535 19.351 2.760 1.00 0.00 O ATOM 288 ND2 ASN A 18 14.921 19.435 4.275 1.00 0.00 N ATOM 0 H ASN A 18 15.512 16.192 3.207 1.00 0.00 H new ATOM 0 HA ASN A 18 18.124 17.163 3.180 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.033 17.469 5.350 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.525 18.383 5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.426 20.154 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.536 19.093 5.155 1.00 0.00 H new ATOM 295 N GLY A 19 17.309 15.184 5.804 1.00 0.00 N ATOM 296 CA GLY A 19 17.820 14.302 6.853 1.00 0.00 C ATOM 297 C GLY A 19 18.660 13.164 6.281 1.00 0.00 C ATOM 298 O GLY A 19 19.660 12.759 6.870 1.00 0.00 O ATOM 0 H GLY A 19 16.292 15.263 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.422 14.881 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.985 13.888 7.418 1.00 0.00 H new ATOM 302 N LEU A 20 18.264 12.639 5.117 1.00 0.00 N ATOM 303 CA LEU A 20 18.988 11.559 4.450 1.00 0.00 C ATOM 304 C LEU A 20 20.373 12.039 3.994 1.00 0.00 C ATOM 305 O LEU A 20 21.312 11.242 3.980 1.00 0.00 O ATOM 306 CB LEU A 20 18.144 11.055 3.269 1.00 0.00 C ATOM 307 CG LEU A 20 18.842 10.043 2.339 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.285 8.765 3.060 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.865 9.669 1.217 1.00 0.00 C ATOM 0 H LEU A 20 17.434 12.952 4.614 1.00 0.00 H new ATOM 0 HA LEU A 20 19.150 10.734 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.238 10.595 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.833 11.914 2.674 1.00 0.00 H new ATOM 0 HG LEU A 20 19.744 10.518 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.769 8.095 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.987 9.020 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.415 8.270 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.339 8.953 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.968 9.224 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.593 10.564 0.658 1.00 0.00 H new ATOM 321 N ALA A 21 20.513 13.320 3.632 1.00 0.00 N ATOM 322 CA ALA A 21 21.780 13.887 3.193 1.00 0.00 C ATOM 323 C ALA A 21 22.853 13.696 4.263 1.00 0.00 C ATOM 324 O ALA A 21 23.965 13.300 3.912 1.00 0.00 O ATOM 325 CB ALA A 21 21.646 15.376 2.861 1.00 0.00 C ATOM 0 H ALA A 21 19.744 13.990 3.638 1.00 0.00 H new ATOM 0 HA ALA A 21 22.075 13.359 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.611 15.765 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.916 15.506 2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.315 15.918 3.747 1.00 0.00 H new ATOM 331 N GLU A 22 22.519 13.932 5.541 1.00 0.00 N ATOM 332 CA GLU A 22 23.446 13.783 6.661 1.00 0.00 C ATOM 333 C GLU A 22 23.994 12.357 6.722 1.00 0.00 C ATOM 334 O GLU A 22 25.194 12.170 6.914 1.00 0.00 O ATOM 335 CB GLU A 22 22.807 14.175 8.002 1.00 0.00 C ATOM 336 CG GLU A 22 22.672 15.696 8.165 1.00 0.00 C ATOM 337 CD GLU A 22 24.038 16.401 8.230 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.704 16.366 9.298 1.00 0.00 O ATOM 339 OE2 GLU A 22 24.465 17.007 7.227 1.00 0.00 O ATOM 0 H GLU A 22 21.587 14.235 5.823 1.00 0.00 H new ATOM 0 HA GLU A 22 24.273 14.471 6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.822 13.715 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.410 13.777 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.097 16.099 7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.110 15.913 9.073 1.00 0.00 H new ATOM 346 N VAL A 23 23.148 11.348 6.510 1.00 0.00 N ATOM 347 CA VAL A 23 23.559 9.948 6.536 1.00 0.00 C ATOM 348 C VAL A 23 24.601 9.712 5.431 1.00 0.00 C ATOM 349 O VAL A 23 25.682 9.171 5.676 1.00 0.00 O ATOM 350 CB VAL A 23 22.321 9.037 6.369 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.676 7.566 6.595 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.167 9.396 7.324 1.00 0.00 C ATOM 0 H VAL A 23 22.156 11.482 6.315 1.00 0.00 H new ATOM 0 HA VAL A 23 24.018 9.702 7.494 1.00 0.00 H new ATOM 0 HB VAL A 23 21.989 9.200 5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.783 6.953 6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.431 7.259 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.066 7.437 7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.330 8.718 7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.506 9.303 8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.847 10.421 7.139 1.00 0.00 H new ATOM 362 N GLY A 24 24.294 10.130 4.198 1.00 0.00 N ATOM 363 CA GLY A 24 25.181 9.962 3.054 1.00 0.00 C ATOM 364 C GLY A 24 26.507 10.705 3.205 1.00 0.00 C ATOM 365 O GLY A 24 27.565 10.148 2.911 1.00 0.00 O ATOM 0 H GLY A 24 23.416 10.597 3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.381 8.900 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.675 10.315 2.155 1.00 0.00 H new ATOM 369 N LYS A 25 26.478 11.966 3.648 1.00 0.00 N ATOM 370 CA LYS A 25 27.690 12.766 3.811 1.00 0.00 C ATOM 371 C LYS A 25 28.541 12.230 4.944 1.00 0.00 C ATOM 372 O LYS A 25 29.760 12.316 4.850 1.00 0.00 O ATOM 373 CB LYS A 25 27.364 14.264 3.890 1.00 0.00 C ATOM 374 CG LYS A 25 26.511 14.693 5.082 1.00 0.00 C ATOM 375 CD LYS A 25 27.298 15.128 6.314 1.00 0.00 C ATOM 376 CE LYS A 25 27.794 16.557 6.109 1.00 0.00 C ATOM 377 NZ LYS A 25 28.895 16.884 7.031 1.00 0.00 N ATOM 0 H LYS A 25 25.620 12.455 3.901 1.00 0.00 H new ATOM 0 HA LYS A 25 28.311 12.669 2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 25 28.301 14.820 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.848 14.554 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.867 15.516 4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.859 13.865 5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.668 15.072 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 25 28.141 14.457 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.131 16.682 5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 25 26.971 17.255 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.208 17.862 6.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 28.566 16.788 8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 29.690 16.234 6.867 1.00 0.00 H new ATOM 391 N LYS A 26 27.937 11.694 6.006 1.00 0.00 N ATOM 392 CA LYS A 26 28.645 11.112 7.127 1.00 0.00 C ATOM 393 C LYS A 26 29.351 9.879 6.577 1.00 0.00 C ATOM 394 O LYS A 26 30.567 9.807 6.692 1.00 0.00 O ATOM 395 CB LYS A 26 27.639 10.814 8.261 1.00 0.00 C ATOM 396 CG LYS A 26 28.036 9.722 9.252 1.00 0.00 C ATOM 397 CD LYS A 26 29.435 9.814 9.845 1.00 0.00 C ATOM 398 CE LYS A 26 29.827 11.094 10.570 1.00 0.00 C ATOM 399 NZ LYS A 26 31.215 10.961 11.060 1.00 0.00 N ATOM 0 H LYS A 26 26.922 11.656 6.104 1.00 0.00 H new ATOM 0 HA LYS A 26 29.390 11.773 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.469 11.735 8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.687 10.535 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.318 9.729 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 26 27.941 8.758 8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.556 8.986 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.150 9.657 9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.745 11.948 9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.149 11.278 11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.575 11.895 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.234 10.321 11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.814 10.573 10.304 1.00 0.00 H new ATOM 413 N PHE A 27 28.639 8.948 5.940 1.00 0.00 N ATOM 414 CA PHE A 27 29.282 7.749 5.408 1.00 0.00 C ATOM 415 C PHE A 27 30.422 8.120 4.449 1.00 0.00 C ATOM 416 O PHE A 27 31.496 7.532 4.521 1.00 0.00 O ATOM 417 CB PHE A 27 28.231 6.860 4.728 1.00 0.00 C ATOM 418 CG PHE A 27 28.788 5.839 3.750 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.047 6.241 2.431 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.070 4.514 4.133 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.547 5.333 1.492 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.579 3.600 3.191 1.00 0.00 C ATOM 423 CZ PHE A 27 29.806 4.004 1.865 1.00 0.00 C ATOM 0 H PHE A 27 27.633 9.000 5.782 1.00 0.00 H new ATOM 0 HA PHE A 27 29.727 7.186 6.228 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.669 6.333 5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.524 7.499 4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.858 7.263 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.896 4.198 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.734 5.654 0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.796 2.585 3.489 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.177 3.298 1.137 1.00 0.00 H new ATOM 433 N GLU A 28 30.232 9.110 3.572 1.00 0.00 N ATOM 434 CA GLU A 28 31.253 9.552 2.619 1.00 0.00 C ATOM 435 C GLU A 28 32.458 10.125 3.368 1.00 0.00 C ATOM 436 O GLU A 28 33.585 10.104 2.878 1.00 0.00 O ATOM 437 CB GLU A 28 30.623 10.607 1.691 1.00 0.00 C ATOM 438 CG GLU A 28 31.561 11.316 0.695 1.00 0.00 C ATOM 439 CD GLU A 28 31.457 12.835 0.846 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.458 13.402 0.342 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.334 13.450 1.495 1.00 0.00 O ATOM 0 H GLU A 28 29.358 9.631 3.503 1.00 0.00 H new ATOM 0 HA GLU A 28 31.607 8.711 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.828 10.125 1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.153 11.368 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.589 10.998 0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.303 11.028 -0.324 1.00 0.00 H new ATOM 448 N LYS A 29 32.248 10.657 4.568 1.00 0.00 N ATOM 449 CA LYS A 29 33.307 11.229 5.373 1.00 0.00 C ATOM 450 C LYS A 29 34.045 10.188 6.196 1.00 0.00 C ATOM 451 O LYS A 29 35.186 10.445 6.568 1.00 0.00 O ATOM 452 CB LYS A 29 32.666 12.303 6.254 1.00 0.00 C ATOM 453 CG LYS A 29 33.660 13.313 6.852 1.00 0.00 C ATOM 454 CD LYS A 29 34.619 13.945 5.815 1.00 0.00 C ATOM 455 CE LYS A 29 33.915 14.488 4.571 1.00 0.00 C ATOM 456 NZ LYS A 29 34.221 13.744 3.322 1.00 0.00 N ATOM 0 H LYS A 29 31.328 10.701 5.007 1.00 0.00 H new ATOM 0 HA LYS A 29 34.070 11.664 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.927 12.845 5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.129 11.815 7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.101 14.108 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.251 12.814 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.171 14.756 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.351 13.198 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.838 14.466 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.195 15.533 4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.594 14.402 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.930 13.010 3.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.353 13.299 2.962 1.00 0.00 H new ATOM 470 N ASP A 30 33.439 9.024 6.396 1.00 0.00 N ATOM 471 CA ASP A 30 34.014 7.941 7.177 1.00 0.00 C ATOM 472 C ASP A 30 34.578 6.840 6.267 1.00 0.00 C ATOM 473 O ASP A 30 35.405 6.056 6.722 1.00 0.00 O ATOM 474 CB ASP A 30 32.940 7.364 8.116 1.00 0.00 C ATOM 475 CG ASP A 30 32.479 8.242 9.297 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.741 9.470 9.349 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.759 7.698 10.172 1.00 0.00 O ATOM 0 H ASP A 30 32.519 8.805 6.013 1.00 0.00 H new ATOM 0 HA ASP A 30 34.840 8.336 7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.063 7.122 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.318 6.426 8.522 1.00 0.00 H new ATOM 482 N THR A 31 34.214 6.800 4.974 1.00 0.00 N ATOM 483 CA THR A 31 34.675 5.780 4.022 1.00 0.00 C ATOM 484 C THR A 31 35.339 6.359 2.765 1.00 0.00 C ATOM 485 O THR A 31 36.249 5.746 2.213 1.00 0.00 O ATOM 486 CB THR A 31 33.493 4.872 3.628 1.00 0.00 C ATOM 487 OG1 THR A 31 32.520 5.621 2.924 1.00 0.00 O ATOM 488 CG2 THR A 31 32.830 4.186 4.829 1.00 0.00 C ATOM 0 H THR A 31 33.583 7.485 4.557 1.00 0.00 H new ATOM 0 HA THR A 31 35.448 5.204 4.531 1.00 0.00 H new ATOM 0 HB THR A 31 33.906 4.087 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.040 6.203 3.549 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.006 3.562 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.563 3.566 5.344 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.449 4.942 5.515 1.00 0.00 H new ATOM 496 N GLY A 32 34.915 7.538 2.299 1.00 0.00 N ATOM 497 CA GLY A 32 35.460 8.194 1.111 1.00 0.00 C ATOM 498 C GLY A 32 34.669 7.877 -0.160 1.00 0.00 C ATOM 499 O GLY A 32 34.824 8.581 -1.158 1.00 0.00 O ATOM 0 H GLY A 32 34.170 8.071 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.467 9.272 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.496 7.885 0.975 1.00 0.00 H new ATOM 503 N ILE A 33 33.829 6.837 -0.147 1.00 0.00 N ATOM 504 CA ILE A 33 33.002 6.437 -1.284 1.00 0.00 C ATOM 505 C ILE A 33 32.042 7.607 -1.542 1.00 0.00 C ATOM 506 O ILE A 33 31.430 8.141 -0.611 1.00 0.00 O ATOM 507 CB ILE A 33 32.294 5.100 -0.957 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.256 3.956 -0.564 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.350 4.621 -2.073 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.316 3.594 -1.613 1.00 0.00 C ATOM 0 H ILE A 33 33.704 6.240 0.671 1.00 0.00 H new ATOM 0 HA ILE A 33 33.574 6.247 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 33 31.695 5.342 -0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.764 4.233 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.665 3.066 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.887 3.679 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.575 5.369 -2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.918 4.475 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.937 2.781 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.824 3.279 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.940 4.464 -1.815 1.00 0.00 H new ATOM 522 N LYS A 34 31.958 8.058 -2.797 1.00 0.00 N ATOM 523 CA LYS A 34 31.103 9.166 -3.206 1.00 0.00 C ATOM 524 C LYS A 34 29.653 8.767 -3.035 1.00 0.00 C ATOM 525 O LYS A 34 29.302 7.610 -3.254 1.00 0.00 O ATOM 526 CB LYS A 34 31.377 9.435 -4.699 1.00 0.00 C ATOM 527 CG LYS A 34 30.756 10.720 -5.256 1.00 0.00 C ATOM 528 CD LYS A 34 31.434 11.995 -4.731 1.00 0.00 C ATOM 529 CE LYS A 34 30.400 13.104 -4.522 1.00 0.00 C ATOM 530 NZ LYS A 34 29.867 13.695 -5.766 1.00 0.00 N ATOM 0 H LYS A 34 32.492 7.654 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 34 31.305 10.053 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 34 32.455 9.476 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 34 31.005 8.590 -5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.818 10.704 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.697 10.746 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 34 31.943 11.783 -3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 34 32.195 12.327 -5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 34 29.569 12.702 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 34 30.852 13.896 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 29.176 14.435 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 30.647 14.111 -6.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 29.403 12.955 -6.331 1.00 0.00 H new ATOM 544 N VAL A 35 28.791 9.727 -2.730 1.00 0.00 N ATOM 545 CA VAL A 35 27.379 9.461 -2.570 1.00 0.00 C ATOM 546 C VAL A 35 26.617 10.610 -3.211 1.00 0.00 C ATOM 547 O VAL A 35 27.136 11.716 -3.397 1.00 0.00 O ATOM 548 CB VAL A 35 27.006 9.294 -1.074 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.591 8.716 -0.882 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.995 8.411 -0.313 1.00 0.00 C ATOM 0 H VAL A 35 29.053 10.702 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 35 27.114 8.523 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 35 27.043 10.304 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.379 8.619 0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.860 9.384 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.531 7.736 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.684 8.330 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 35 28.018 7.419 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.990 8.854 -0.361 1.00 0.00 H new ATOM 560 N THR A 36 25.379 10.362 -3.609 1.00 0.00 N ATOM 561 CA THR A 36 24.527 11.399 -4.174 1.00 0.00 C ATOM 562 C THR A 36 23.102 11.118 -3.700 1.00 0.00 C ATOM 563 O THR A 36 22.702 9.959 -3.571 1.00 0.00 O ATOM 564 CB THR A 36 24.711 11.518 -5.692 1.00 0.00 C ATOM 565 OG1 THR A 36 26.095 11.616 -5.985 1.00 0.00 O ATOM 566 CG2 THR A 36 24.050 12.781 -6.249 1.00 0.00 C ATOM 0 H THR A 36 24.938 9.444 -3.551 1.00 0.00 H new ATOM 0 HA THR A 36 24.803 12.392 -3.820 1.00 0.00 H new ATOM 0 HB THR A 36 24.254 10.638 -6.144 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.220 11.691 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.204 12.827 -7.327 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.981 12.757 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.493 13.660 -5.782 1.00 0.00 H new ATOM 574 N VAL A 37 22.362 12.180 -3.388 1.00 0.00 N ATOM 575 CA VAL A 37 20.996 12.138 -2.903 1.00 0.00 C ATOM 576 C VAL A 37 20.238 13.132 -3.778 1.00 0.00 C ATOM 577 O VAL A 37 20.613 14.303 -3.829 1.00 0.00 O ATOM 578 CB VAL A 37 20.965 12.509 -1.396 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.579 12.245 -0.792 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.004 11.744 -0.557 1.00 0.00 C ATOM 0 H VAL A 37 22.719 13.132 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 37 20.539 11.151 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 37 21.208 13.571 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.585 12.513 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.834 12.845 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.332 11.189 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.927 12.052 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.817 10.673 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.005 11.965 -0.928 1.00 0.00 H new ATOM 590 N GLU A 38 19.181 12.699 -4.464 1.00 0.00 N ATOM 591 CA GLU A 38 18.376 13.551 -5.343 1.00 0.00 C ATOM 592 C GLU A 38 16.888 13.258 -5.155 1.00 0.00 C ATOM 593 O GLU A 38 16.527 12.199 -4.630 1.00 0.00 O ATOM 594 CB GLU A 38 18.803 13.296 -6.793 1.00 0.00 C ATOM 595 CG GLU A 38 19.978 14.173 -7.240 1.00 0.00 C ATOM 596 CD GLU A 38 19.610 15.643 -7.450 1.00 0.00 C ATOM 597 OE1 GLU A 38 18.401 15.987 -7.441 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.545 16.421 -7.736 1.00 0.00 O ATOM 0 H GLU A 38 18.854 11.734 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 38 18.539 14.600 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 38 19.078 12.247 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.953 13.475 -7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.770 14.110 -6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.383 13.774 -8.170 1.00 0.00 H new ATOM 605 N HIS A 39 16.031 14.168 -5.625 1.00 0.00 N ATOM 606 CA HIS A 39 14.575 14.075 -5.521 1.00 0.00 C ATOM 607 C HIS A 39 13.877 14.106 -6.897 1.00 0.00 C ATOM 608 O HIS A 39 13.063 14.992 -7.167 1.00 0.00 O ATOM 609 CB HIS A 39 14.090 15.161 -4.539 1.00 0.00 C ATOM 610 CG HIS A 39 14.344 16.575 -5.005 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.421 17.381 -5.633 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.539 17.246 -4.973 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.053 18.507 -5.992 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.350 18.464 -5.635 1.00 0.00 N ATOM 0 H HIS A 39 16.342 15.014 -6.102 1.00 0.00 H new ATOM 0 HA HIS A 39 14.293 13.102 -5.118 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.021 15.032 -4.372 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.583 15.013 -3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.456 16.899 -4.521 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.585 19.337 -6.500 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.056 19.179 -5.812 1.00 0.00 H new ATOM 622 N PRO A 40 14.194 13.178 -7.814 1.00 0.00 N ATOM 623 CA PRO A 40 13.571 13.170 -9.126 1.00 0.00 C ATOM 624 C PRO A 40 12.140 12.649 -9.066 1.00 0.00 C ATOM 625 O PRO A 40 11.780 11.915 -8.154 1.00 0.00 O ATOM 626 CB PRO A 40 14.416 12.204 -9.952 1.00 0.00 C ATOM 627 CG PRO A 40 14.841 11.187 -8.905 1.00 0.00 C ATOM 628 CD PRO A 40 15.112 12.058 -7.687 1.00 0.00 C ATOM 0 HA PRO A 40 13.526 14.176 -9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.843 11.746 -10.758 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.271 12.699 -10.411 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.059 10.453 -8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.728 10.634 -9.214 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.938 11.508 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.148 12.397 -7.667 1.00 0.00 H new ATOM 636 N ASP A 41 11.395 12.891 -10.143 1.00 0.00 N ATOM 637 CA ASP A 41 10.012 12.433 -10.300 1.00 0.00 C ATOM 638 C ASP A 41 9.992 11.406 -11.445 1.00 0.00 C ATOM 639 O ASP A 41 9.250 10.427 -11.419 1.00 0.00 O ATOM 640 CB ASP A 41 9.044 13.591 -10.592 1.00 0.00 C ATOM 641 CG ASP A 41 9.264 14.815 -9.701 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.729 14.872 -8.570 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.040 15.691 -10.150 1.00 0.00 O ATOM 0 H ASP A 41 11.739 13.419 -10.945 1.00 0.00 H new ATOM 0 HA ASP A 41 9.672 11.984 -9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.151 13.888 -11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.021 13.239 -10.464 1.00 0.00 H new ATOM 648 N LYS A 42 10.904 11.563 -12.415 1.00 0.00 N ATOM 649 CA LYS A 42 11.052 10.707 -13.598 1.00 0.00 C ATOM 650 C LYS A 42 11.612 9.319 -13.296 1.00 0.00 C ATOM 651 O LYS A 42 11.545 8.424 -14.144 1.00 0.00 O ATOM 652 CB LYS A 42 11.970 11.337 -14.671 1.00 0.00 C ATOM 653 CG LYS A 42 12.021 12.874 -14.767 1.00 0.00 C ATOM 654 CD LYS A 42 13.431 13.442 -14.539 1.00 0.00 C ATOM 655 CE LYS A 42 14.151 12.967 -13.274 1.00 0.00 C ATOM 656 NZ LYS A 42 15.422 13.698 -13.070 1.00 0.00 N ATOM 0 H LYS A 42 11.586 12.321 -12.395 1.00 0.00 H new ATOM 0 HA LYS A 42 10.031 10.610 -13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.984 10.980 -14.494 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.661 10.952 -15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.665 13.183 -15.750 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.339 13.302 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 42 14.047 13.187 -15.401 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.362 14.529 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.504 13.111 -12.409 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.352 11.898 -13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 16.010 13.186 -12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.930 13.769 -13.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 15.220 14.653 -12.710 1.00 0.00 H new ATOM 670 N LEU A 43 12.217 9.138 -12.117 1.00 0.00 N ATOM 671 CA LEU A 43 12.837 7.885 -11.681 1.00 0.00 C ATOM 672 C LEU A 43 11.983 6.648 -11.924 1.00 0.00 C ATOM 673 O LEU A 43 12.533 5.595 -12.245 1.00 0.00 O ATOM 674 CB LEU A 43 13.260 7.930 -10.201 1.00 0.00 C ATOM 675 CG LEU A 43 12.133 7.756 -9.153 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.691 7.631 -7.740 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.111 8.893 -9.188 1.00 0.00 C ATOM 0 H LEU A 43 12.290 9.881 -11.422 1.00 0.00 H new ATOM 0 HA LEU A 43 13.723 7.795 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.003 7.150 -10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.753 8.884 -10.016 1.00 0.00 H new ATOM 0 HG LEU A 43 11.624 6.831 -9.425 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.870 7.510 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.348 6.763 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.255 8.530 -7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.345 8.717 -8.432 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.612 9.839 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.646 8.934 -10.173 1.00 0.00 H new ATOM 689 N GLU A 44 10.660 6.769 -11.814 1.00 0.00 N ATOM 690 CA GLU A 44 9.723 5.669 -11.984 1.00 0.00 C ATOM 691 C GLU A 44 9.830 4.983 -13.348 1.00 0.00 C ATOM 692 O GLU A 44 9.450 3.821 -13.481 1.00 0.00 O ATOM 693 CB GLU A 44 8.297 6.176 -11.731 1.00 0.00 C ATOM 694 CG GLU A 44 7.625 6.767 -12.981 1.00 0.00 C ATOM 695 CD GLU A 44 6.184 7.193 -12.735 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.491 6.520 -11.943 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.708 8.091 -13.462 1.00 0.00 O ATOM 0 H GLU A 44 10.204 7.656 -11.599 1.00 0.00 H new ATOM 0 HA GLU A 44 9.981 4.903 -11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.689 5.353 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.323 6.935 -10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.199 7.628 -13.323 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.648 6.029 -13.783 1.00 0.00 H new ATOM 704 N GLU A 45 10.336 5.684 -14.361 1.00 0.00 N ATOM 705 CA GLU A 45 10.484 5.161 -15.711 1.00 0.00 C ATOM 706 C GLU A 45 11.905 5.351 -16.250 1.00 0.00 C ATOM 707 O GLU A 45 12.247 4.799 -17.288 1.00 0.00 O ATOM 708 CB GLU A 45 9.362 5.707 -16.600 1.00 0.00 C ATOM 709 CG GLU A 45 9.327 7.234 -16.754 1.00 0.00 C ATOM 710 CD GLU A 45 8.064 7.705 -17.480 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.560 6.997 -18.383 1.00 0.00 O ATOM 712 OE2 GLU A 45 7.577 8.817 -17.179 1.00 0.00 O ATOM 0 H GLU A 45 10.659 6.646 -14.262 1.00 0.00 H new ATOM 0 HA GLU A 45 10.363 4.078 -15.705 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.457 5.261 -17.590 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.406 5.378 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.375 7.699 -15.770 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.207 7.564 -17.306 1.00 0.00 H new ATOM 719 N LYS A 46 12.752 6.091 -15.529 1.00 0.00 N ATOM 720 CA LYS A 46 14.150 6.341 -15.867 1.00 0.00 C ATOM 721 C LYS A 46 14.966 5.160 -15.338 1.00 0.00 C ATOM 722 O LYS A 46 15.761 4.614 -16.088 1.00 0.00 O ATOM 723 CB LYS A 46 14.599 7.721 -15.326 1.00 0.00 C ATOM 724 CG LYS A 46 16.006 7.898 -14.760 1.00 0.00 C ATOM 725 CD LYS A 46 17.004 7.723 -15.875 1.00 0.00 C ATOM 726 CE LYS A 46 17.352 9.033 -16.581 1.00 0.00 C ATOM 727 NZ LYS A 46 18.366 8.822 -17.631 1.00 0.00 N ATOM 0 H LYS A 46 12.469 6.548 -14.662 1.00 0.00 H new ATOM 0 HA LYS A 46 14.306 6.402 -16.944 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.483 8.440 -16.137 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.896 8.007 -14.543 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.111 8.886 -14.311 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.190 7.169 -13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.915 7.281 -15.472 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.604 7.019 -16.605 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.452 9.461 -17.022 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.724 9.754 -15.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.582 9.729 -18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.232 8.436 -17.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.000 8.153 -18.338 1.00 0.00 H new ATOM 741 N PHE A 47 14.760 4.731 -14.085 1.00 0.00 N ATOM 742 CA PHE A 47 15.474 3.598 -13.492 1.00 0.00 C ATOM 743 C PHE A 47 15.532 2.376 -14.430 1.00 0.00 C ATOM 744 O PHE A 47 16.636 1.892 -14.690 1.00 0.00 O ATOM 745 CB PHE A 47 14.859 3.237 -12.131 1.00 0.00 C ATOM 746 CG PHE A 47 15.326 1.920 -11.528 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.476 1.872 -10.718 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.602 0.733 -11.761 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.890 0.650 -10.157 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.028 -0.488 -11.210 1.00 0.00 C ATOM 751 CZ PHE A 47 16.176 -0.532 -10.406 1.00 0.00 C ATOM 0 H PHE A 47 14.088 5.165 -13.452 1.00 0.00 H new ATOM 0 HA PHE A 47 16.508 3.907 -13.337 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.083 4.038 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.775 3.202 -12.240 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.040 2.773 -10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.710 0.762 -12.370 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.767 0.621 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.471 -1.392 -11.406 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.508 -1.468 -9.982 1.00 0.00 H new ATOM 761 N PRO A 48 14.411 1.876 -14.987 1.00 0.00 N ATOM 762 CA PRO A 48 14.448 0.714 -15.874 1.00 0.00 C ATOM 763 C PRO A 48 15.210 0.944 -17.191 1.00 0.00 C ATOM 764 O PRO A 48 15.580 -0.032 -17.842 1.00 0.00 O ATOM 765 CB PRO A 48 12.980 0.355 -16.117 1.00 0.00 C ATOM 766 CG PRO A 48 12.233 1.669 -15.903 1.00 0.00 C ATOM 767 CD PRO A 48 13.034 2.312 -14.788 1.00 0.00 C ATOM 0 HA PRO A 48 15.007 -0.097 -15.408 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.826 -0.031 -17.125 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.638 -0.415 -15.425 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.222 2.283 -16.804 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.194 1.505 -15.616 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.958 3.399 -14.828 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.663 2.002 -13.811 1.00 0.00 H new ATOM 775 N GLN A 49 15.452 2.197 -17.592 1.00 0.00 N ATOM 776 CA GLN A 49 16.167 2.546 -18.819 1.00 0.00 C ATOM 777 C GLN A 49 17.688 2.564 -18.610 1.00 0.00 C ATOM 778 O GLN A 49 18.427 2.786 -19.569 1.00 0.00 O ATOM 779 CB GLN A 49 15.723 3.931 -19.335 1.00 0.00 C ATOM 780 CG GLN A 49 14.244 4.034 -19.736 1.00 0.00 C ATOM 781 CD GLN A 49 13.941 3.364 -21.071 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.225 2.363 -21.120 1.00 0.00 O ATOM 783 NE2 GLN A 49 14.446 3.903 -22.170 1.00 0.00 N ATOM 0 H GLN A 49 15.149 3.012 -17.059 1.00 0.00 H new ATOM 0 HA GLN A 49 15.922 1.778 -19.553 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.926 4.672 -18.562 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.336 4.194 -20.197 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.630 3.578 -18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.960 5.085 -19.791 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.037 4.732 -22.106 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.244 3.489 -23.080 1.00 0.00 H new ATOM 792 N VAL A 50 18.173 2.360 -17.378 1.00 0.00 N ATOM 793 CA VAL A 50 19.600 2.365 -17.055 1.00 0.00 C ATOM 794 C VAL A 50 19.977 1.084 -16.299 1.00 0.00 C ATOM 795 O VAL A 50 21.013 0.482 -16.585 1.00 0.00 O ATOM 796 CB VAL A 50 19.983 3.654 -16.283 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.487 3.888 -16.359 1.00 0.00 C ATOM 798 CG2 VAL A 50 19.306 4.941 -16.781 1.00 0.00 C ATOM 0 H VAL A 50 17.575 2.185 -16.570 1.00 0.00 H new ATOM 0 HA VAL A 50 20.179 2.373 -17.978 1.00 0.00 H new ATOM 0 HB VAL A 50 19.634 3.468 -15.267 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.742 4.796 -15.813 1.00 0.00 H new ATOM 0 HG12 VAL A 50 22.010 3.040 -15.917 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.786 3.996 -17.402 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.639 5.785 -16.177 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.574 5.113 -17.823 1.00 0.00 H new ATOM 0 HG23 VAL A 50 18.224 4.839 -16.696 1.00 0.00 H new ATOM 808 N ALA A 51 19.118 0.617 -15.384 1.00 0.00 N ATOM 809 CA ALA A 51 19.376 -0.595 -14.609 1.00 0.00 C ATOM 810 C ALA A 51 19.484 -1.807 -15.537 1.00 0.00 C ATOM 811 O ALA A 51 20.231 -2.745 -15.272 1.00 0.00 O ATOM 812 CB ALA A 51 18.265 -0.804 -13.575 1.00 0.00 C ATOM 0 H ALA A 51 18.230 1.069 -15.164 1.00 0.00 H new ATOM 0 HA ALA A 51 20.324 -0.482 -14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.466 -1.710 -13.003 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.230 0.051 -12.900 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.307 -0.903 -14.085 1.00 0.00 H new ATOM 818 N ALA A 52 18.743 -1.810 -16.646 1.00 0.00 N ATOM 819 CA ALA A 52 18.762 -2.893 -17.619 1.00 0.00 C ATOM 820 C ALA A 52 20.061 -2.899 -18.452 1.00 0.00 C ATOM 821 O ALA A 52 20.131 -3.629 -19.441 1.00 0.00 O ATOM 822 CB ALA A 52 17.542 -2.740 -18.531 1.00 0.00 C ATOM 0 H ALA A 52 18.108 -1.051 -16.893 1.00 0.00 H new ATOM 0 HA ALA A 52 18.726 -3.845 -17.089 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.536 -3.542 -19.269 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.632 -2.791 -17.933 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.588 -1.778 -19.041 1.00 0.00 H new ATOM 828 N THR A 53 21.081 -2.109 -18.098 1.00 0.00 N ATOM 829 CA THR A 53 22.340 -2.011 -18.833 1.00 0.00 C ATOM 830 C THR A 53 23.588 -2.117 -17.937 1.00 0.00 C ATOM 831 O THR A 53 24.702 -2.144 -18.464 1.00 0.00 O ATOM 832 CB THR A 53 22.299 -0.686 -19.628 1.00 0.00 C ATOM 833 OG1 THR A 53 21.022 -0.510 -20.220 1.00 0.00 O ATOM 834 CG2 THR A 53 23.296 -0.637 -20.782 1.00 0.00 C ATOM 0 H THR A 53 21.050 -1.508 -17.274 1.00 0.00 H new ATOM 0 HA THR A 53 22.432 -2.863 -19.507 1.00 0.00 H new ATOM 0 HB THR A 53 22.542 0.088 -18.900 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.006 0.333 -20.720 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.212 0.321 -21.295 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.308 -0.753 -20.394 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.082 -1.444 -21.483 1.00 0.00 H new ATOM 842 N GLY A 54 23.455 -2.263 -16.614 1.00 0.00 N ATOM 843 CA GLY A 54 24.630 -2.347 -15.747 1.00 0.00 C ATOM 844 C GLY A 54 25.122 -0.934 -15.451 1.00 0.00 C ATOM 845 O GLY A 54 26.250 -0.589 -15.801 1.00 0.00 O ATOM 0 H GLY A 54 22.560 -2.324 -16.129 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.379 -2.862 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.416 -2.927 -16.231 1.00 0.00 H new ATOM 849 N ASP A 55 24.234 -0.099 -14.909 1.00 0.00 N ATOM 850 CA ASP A 55 24.411 1.299 -14.515 1.00 0.00 C ATOM 851 C ASP A 55 23.184 1.648 -13.636 1.00 0.00 C ATOM 852 O ASP A 55 22.332 0.785 -13.402 1.00 0.00 O ATOM 853 CB ASP A 55 24.448 2.214 -15.763 1.00 0.00 C ATOM 854 CG ASP A 55 25.791 2.391 -16.464 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.844 2.446 -15.793 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.770 2.612 -17.698 1.00 0.00 O ATOM 0 H ASP A 55 23.283 -0.415 -14.717 1.00 0.00 H new ATOM 0 HA ASP A 55 25.349 1.446 -13.979 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.738 1.821 -16.490 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.089 3.200 -15.468 1.00 0.00 H new ATOM 861 N GLY A 56 23.047 2.902 -13.178 1.00 0.00 N ATOM 862 CA GLY A 56 21.932 3.384 -12.353 1.00 0.00 C ATOM 863 C GLY A 56 22.245 3.455 -10.851 1.00 0.00 C ATOM 864 O GLY A 56 23.373 3.130 -10.471 1.00 0.00 O ATOM 0 H GLY A 56 23.732 3.631 -13.379 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.641 4.376 -12.699 1.00 0.00 H new ATOM 0 HA3 GLY A 56 21.074 2.729 -12.503 1.00 0.00 H new ATOM 868 N PRO A 57 21.297 3.903 -9.991 1.00 0.00 N ATOM 869 CA PRO A 57 21.522 3.987 -8.553 1.00 0.00 C ATOM 870 C PRO A 57 21.716 2.597 -7.974 1.00 0.00 C ATOM 871 O PRO A 57 21.344 1.602 -8.597 1.00 0.00 O ATOM 872 CB PRO A 57 20.331 4.717 -7.932 1.00 0.00 C ATOM 873 CG PRO A 57 19.222 4.519 -8.960 1.00 0.00 C ATOM 874 CD PRO A 57 19.939 4.322 -10.299 1.00 0.00 C ATOM 0 HA PRO A 57 22.431 4.546 -8.329 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.062 4.296 -6.964 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.546 5.773 -7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.607 3.654 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.558 5.383 -8.993 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.430 3.571 -10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.941 5.247 -10.876 1.00 0.00 H new ATOM 882 N ASP A 58 22.188 2.524 -6.733 1.00 0.00 N ATOM 883 CA ASP A 58 22.497 1.274 -6.077 1.00 0.00 C ATOM 884 C ASP A 58 21.373 0.766 -5.225 1.00 0.00 C ATOM 885 O ASP A 58 21.323 -0.420 -4.892 1.00 0.00 O ATOM 886 CB ASP A 58 23.687 1.513 -5.142 1.00 0.00 C ATOM 887 CG ASP A 58 25.003 1.569 -5.895 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.312 2.679 -6.384 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.664 0.507 -5.926 1.00 0.00 O ATOM 0 H ASP A 58 22.366 3.345 -6.155 1.00 0.00 H new ATOM 0 HA ASP A 58 22.698 0.540 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.540 2.447 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.729 0.717 -4.399 1.00 0.00 H new ATOM 894 N ILE A 59 20.496 1.684 -4.835 1.00 0.00 N ATOM 895 CA ILE A 59 19.378 1.385 -3.986 1.00 0.00 C ATOM 896 C ILE A 59 18.173 2.148 -4.537 1.00 0.00 C ATOM 897 O ILE A 59 18.322 3.261 -5.052 1.00 0.00 O ATOM 898 CB ILE A 59 19.761 1.713 -2.517 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.111 1.090 -2.063 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.653 1.139 -1.637 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.604 1.493 -0.668 1.00 0.00 C ATOM 0 H ILE A 59 20.553 2.665 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 59 19.105 0.330 -3.979 1.00 0.00 H new ATOM 0 HB ILE A 59 19.875 2.794 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.015 0.005 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.876 1.363 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.877 1.344 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.702 1.601 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.588 0.062 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.553 0.998 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.742 2.573 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.868 1.194 0.078 1.00 0.00 H new ATOM 913 N ILE A 60 16.991 1.543 -4.456 1.00 0.00 N ATOM 914 CA ILE A 60 15.717 2.070 -4.930 1.00 0.00 C ATOM 915 C ILE A 60 14.729 1.906 -3.771 1.00 0.00 C ATOM 916 O ILE A 60 14.708 0.859 -3.115 1.00 0.00 O ATOM 917 CB ILE A 60 15.349 1.376 -6.270 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.922 1.716 -6.754 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.579 -0.150 -6.251 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.734 1.474 -8.259 1.00 0.00 C ATOM 0 H ILE A 60 16.892 0.620 -4.034 1.00 0.00 H new ATOM 0 HA ILE A 60 15.726 3.130 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 60 16.046 1.793 -6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.202 1.114 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.705 2.760 -6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.302 -0.572 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.631 -0.357 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.967 -0.601 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.713 1.729 -8.544 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.433 2.096 -8.818 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.922 0.424 -8.485 1.00 0.00 H new ATOM 932 N PHE A 61 13.922 2.938 -3.502 1.00 0.00 N ATOM 933 CA PHE A 61 12.952 2.976 -2.412 1.00 0.00 C ATOM 934 C PHE A 61 11.572 3.373 -2.948 1.00 0.00 C ATOM 935 O PHE A 61 11.395 4.520 -3.357 1.00 0.00 O ATOM 936 CB PHE A 61 13.432 4.000 -1.357 1.00 0.00 C ATOM 937 CG PHE A 61 14.812 3.787 -0.739 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.976 4.179 -1.431 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.943 3.260 0.560 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.241 4.016 -0.838 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.207 3.070 1.145 1.00 0.00 C ATOM 942 CZ PHE A 61 17.358 3.462 0.450 1.00 0.00 C ATOM 0 H PHE A 61 13.929 3.794 -4.056 1.00 0.00 H new ATOM 0 HA PHE A 61 12.870 1.990 -1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.420 4.988 -1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.701 4.016 -0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.896 4.606 -2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.056 2.997 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.128 4.318 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.290 2.624 2.125 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.332 3.340 0.901 1.00 0.00 H new ATOM 952 N TRP A 62 10.600 2.457 -2.991 1.00 0.00 N ATOM 953 CA TRP A 62 9.236 2.740 -3.472 1.00 0.00 C ATOM 954 C TRP A 62 8.282 1.733 -2.821 1.00 0.00 C ATOM 955 O TRP A 62 8.719 0.786 -2.162 1.00 0.00 O ATOM 956 CB TRP A 62 9.169 2.658 -5.018 1.00 0.00 C ATOM 957 CG TRP A 62 7.966 3.216 -5.748 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.754 2.621 -5.847 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.868 4.394 -6.617 1.00 0.00 C ATOM 960 NE1 TRP A 62 5.899 3.380 -6.614 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.554 4.449 -7.175 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.767 5.398 -7.038 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.164 5.431 -8.097 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.377 6.411 -7.935 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.077 6.427 -8.465 1.00 0.00 C ATOM 0 H TRP A 62 10.734 1.491 -2.692 1.00 0.00 H new ATOM 0 HA TRP A 62 8.944 3.753 -3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.051 3.165 -5.409 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.257 1.607 -5.292 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.493 1.679 -5.387 1.00 0.00 H new ATOM 0 HE1 TRP A 62 4.909 3.175 -6.748 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.780 5.389 -6.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.170 5.419 -8.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.082 7.180 -8.217 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.782 7.205 -9.154 1.00 0.00 H new ATOM 976 N ALA A 63 6.976 1.954 -2.956 1.00 0.00 N ATOM 977 CA ALA A 63 5.960 1.067 -2.424 1.00 0.00 C ATOM 978 C ALA A 63 6.053 -0.301 -3.101 1.00 0.00 C ATOM 979 O ALA A 63 6.380 -0.420 -4.286 1.00 0.00 O ATOM 980 CB ALA A 63 4.566 1.634 -2.718 1.00 0.00 C ATOM 0 H ALA A 63 6.596 2.765 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 63 6.118 0.974 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.808 0.962 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.466 2.614 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.432 1.729 -3.796 1.00 0.00 H new ATOM 986 N HIS A 64 5.619 -1.322 -2.367 1.00 0.00 N ATOM 987 CA HIS A 64 5.585 -2.709 -2.810 1.00 0.00 C ATOM 988 C HIS A 64 4.795 -2.864 -4.128 1.00 0.00 C ATOM 989 O HIS A 64 5.120 -3.701 -4.971 1.00 0.00 O ATOM 990 CB HIS A 64 4.919 -3.540 -1.702 1.00 0.00 C ATOM 991 CG HIS A 64 3.452 -3.217 -1.495 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.908 -2.006 -1.110 1.00 0.00 N ATOM 993 CD2 HIS A 64 2.410 -4.069 -1.741 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.573 -2.119 -1.150 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.228 -3.362 -1.504 1.00 0.00 N ATOM 0 H HIS A 64 5.270 -1.200 -1.416 1.00 0.00 H new ATOM 0 HA HIS A 64 6.602 -3.052 -3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.018 -4.598 -1.944 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.453 -3.376 -0.766 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.487 -5.098 -2.060 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.878 -1.323 -0.929 1.00 0.00 H new ATOM 0 HE2 HIS A 64 0.279 -3.726 -1.586 1.00 0.00 H new ATOM 1003 N ASP A 65 3.798 -1.996 -4.349 1.00 0.00 N ATOM 1004 CA ASP A 65 2.913 -1.974 -5.516 1.00 0.00 C ATOM 1005 C ASP A 65 3.598 -1.773 -6.862 1.00 0.00 C ATOM 1006 O ASP A 65 2.962 -1.978 -7.894 1.00 0.00 O ATOM 1007 CB ASP A 65 1.793 -0.935 -5.337 1.00 0.00 C ATOM 1008 CG ASP A 65 0.548 -1.459 -4.614 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.174 -2.651 -4.732 1.00 0.00 O ATOM 1010 OD2 ASP A 65 -0.128 -0.632 -3.964 1.00 0.00 O ATOM 0 H ASP A 65 3.578 -1.254 -3.684 1.00 0.00 H new ATOM 0 HA ASP A 65 2.499 -2.982 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.189 -0.085 -4.781 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.498 -0.565 -6.319 1.00 0.00 H new ATOM 1015 N ARG A 66 4.872 -1.384 -6.905 1.00 0.00 N ATOM 1016 CA ARG A 66 5.604 -1.222 -8.169 1.00 0.00 C ATOM 1017 C ARG A 66 6.855 -2.091 -8.159 1.00 0.00 C ATOM 1018 O ARG A 66 7.638 -2.043 -9.107 1.00 0.00 O ATOM 1019 CB ARG A 66 5.876 0.257 -8.483 1.00 0.00 C ATOM 1020 CG ARG A 66 4.593 1.039 -8.828 1.00 0.00 C ATOM 1021 CD ARG A 66 3.957 0.643 -10.169 1.00 0.00 C ATOM 1022 NE ARG A 66 4.835 1.002 -11.294 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.026 0.336 -12.437 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.409 -0.812 -12.697 1.00 0.00 N ATOM 1025 NH2 ARG A 66 5.889 0.826 -13.313 1.00 0.00 N ATOM 0 H ARG A 66 5.425 -1.173 -6.074 1.00 0.00 H new ATOM 0 HA ARG A 66 4.982 -1.573 -8.993 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.361 0.723 -7.625 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.573 0.324 -9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.863 0.887 -8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.824 2.104 -8.848 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.764 -0.430 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.994 1.142 -10.281 1.00 0.00 H new ATOM 0 HE ARG A 66 5.364 1.868 -11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.766 -1.212 -12.013 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.578 -1.293 -13.580 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.389 1.691 -13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.054 0.338 -14.193 1.00 0.00 H new ATOM 1039 N PHE A 67 7.068 -2.866 -7.092 1.00 0.00 N ATOM 1040 CA PHE A 67 8.225 -3.748 -6.976 1.00 0.00 C ATOM 1041 C PHE A 67 7.941 -5.092 -7.661 1.00 0.00 C ATOM 1042 O PHE A 67 8.862 -5.893 -7.807 1.00 0.00 O ATOM 1043 CB PHE A 67 8.642 -3.892 -5.497 1.00 0.00 C ATOM 1044 CG PHE A 67 9.649 -2.867 -4.977 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.753 -1.570 -5.525 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.537 -3.241 -3.949 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.750 -0.686 -5.072 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.528 -2.348 -3.494 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.636 -1.069 -4.055 1.00 0.00 C ATOM 0 H PHE A 67 6.442 -2.897 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 67 9.076 -3.309 -7.496 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.745 -3.834 -4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.062 -4.888 -5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.065 -1.255 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.457 -4.222 -3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.833 0.297 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.206 -2.651 -2.710 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.395 -0.384 -3.707 1.00 0.00 H new ATOM 1059 N GLY A 68 6.723 -5.349 -8.142 1.00 0.00 N ATOM 1060 CA GLY A 68 6.421 -6.598 -8.824 1.00 0.00 C ATOM 1061 C GLY A 68 7.023 -6.620 -10.228 1.00 0.00 C ATOM 1062 O GLY A 68 7.181 -7.699 -10.798 1.00 0.00 O ATOM 0 H GLY A 68 5.934 -4.706 -8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.811 -7.435 -8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.341 -6.729 -8.886 1.00 0.00 H new ATOM 1066 N GLY A 69 7.400 -5.454 -10.766 1.00 0.00 N ATOM 1067 CA GLY A 69 7.976 -5.308 -12.091 1.00 0.00 C ATOM 1068 C GLY A 69 9.493 -5.349 -12.093 1.00 0.00 C ATOM 1069 O GLY A 69 10.052 -6.326 -12.582 1.00 0.00 O ATOM 0 H GLY A 69 7.307 -4.567 -10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.597 -6.102 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.644 -4.363 -12.522 1.00 0.00 H new ATOM 1073 N TYR A 70 10.154 -4.347 -11.499 1.00 0.00 N ATOM 1074 CA TYR A 70 11.616 -4.240 -11.449 1.00 0.00 C ATOM 1075 C TYR A 70 12.308 -5.565 -11.104 1.00 0.00 C ATOM 1076 O TYR A 70 13.260 -5.969 -11.779 1.00 0.00 O ATOM 1077 CB TYR A 70 12.024 -3.135 -10.469 1.00 0.00 C ATOM 1078 CG TYR A 70 11.448 -1.751 -10.700 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.524 -1.129 -11.961 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.881 -1.058 -9.614 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.057 0.186 -12.128 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.467 0.273 -9.755 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.546 0.897 -11.017 1.00 0.00 C ATOM 1084 OH TYR A 70 10.163 2.194 -11.141 1.00 0.00 O ATOM 0 H TYR A 70 9.678 -3.575 -11.032 1.00 0.00 H new ATOM 0 HA TYR A 70 11.954 -3.980 -12.452 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.743 -3.454 -9.465 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.111 -3.055 -10.485 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.942 -1.663 -12.801 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.764 -1.557 -8.663 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.088 0.652 -13.102 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.090 0.818 -8.902 1.00 0.00 H new ATOM 0 HH TYR A 70 9.974 2.391 -12.082 1.00 0.00 H new ATOM 1094 N ALA A 71 11.815 -6.257 -10.075 1.00 0.00 N ATOM 1095 CA ALA A 71 12.343 -7.535 -9.635 1.00 0.00 C ATOM 1096 C ALA A 71 12.234 -8.563 -10.760 1.00 0.00 C ATOM 1097 O ALA A 71 13.239 -9.164 -11.129 1.00 0.00 O ATOM 1098 CB ALA A 71 11.570 -7.987 -8.400 1.00 0.00 C ATOM 0 H ALA A 71 11.024 -5.933 -9.519 1.00 0.00 H new ATOM 0 HA ALA A 71 13.398 -7.436 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.958 -8.947 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 71 11.685 -7.247 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.514 -8.090 -8.649 1.00 0.00 H new ATOM 1104 N GLN A 72 11.024 -8.766 -11.299 1.00 0.00 N ATOM 1105 CA GLN A 72 10.749 -9.695 -12.387 1.00 0.00 C ATOM 1106 C GLN A 72 11.723 -9.428 -13.540 1.00 0.00 C ATOM 1107 O GLN A 72 12.394 -10.351 -13.998 1.00 0.00 O ATOM 1108 CB GLN A 72 9.281 -9.539 -12.824 1.00 0.00 C ATOM 1109 CG GLN A 72 8.687 -10.776 -13.502 1.00 0.00 C ATOM 1110 CD GLN A 72 9.522 -11.299 -14.656 1.00 0.00 C ATOM 1111 OE1 GLN A 72 9.526 -10.750 -15.755 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.284 -12.345 -14.412 1.00 0.00 N ATOM 0 H GLN A 72 10.192 -8.272 -10.977 1.00 0.00 H new ATOM 0 HA GLN A 72 10.895 -10.725 -12.061 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.678 -9.295 -11.949 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.206 -8.694 -13.508 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.573 -11.566 -12.760 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.689 -10.535 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.266 -12.786 -13.492 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.893 -12.714 -15.143 1.00 0.00 H new ATOM 1121 N SER A 73 11.855 -8.166 -13.952 1.00 0.00 N ATOM 1122 CA SER A 73 12.733 -7.687 -15.019 1.00 0.00 C ATOM 1123 C SER A 73 14.220 -8.010 -14.765 1.00 0.00 C ATOM 1124 O SER A 73 15.063 -7.798 -15.642 1.00 0.00 O ATOM 1125 CB SER A 73 12.517 -6.178 -15.198 1.00 0.00 C ATOM 1126 OG SER A 73 11.145 -5.860 -15.372 1.00 0.00 O ATOM 0 H SER A 73 11.321 -7.409 -13.525 1.00 0.00 H new ATOM 0 HA SER A 73 12.470 -8.214 -15.936 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.905 -5.649 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.083 -5.829 -16.062 1.00 0.00 H new ATOM 0 HG SER A 73 10.698 -5.851 -14.500 1.00 0.00 H new ATOM 1132 N GLY A 74 14.576 -8.534 -13.588 1.00 0.00 N ATOM 1133 CA GLY A 74 15.921 -8.914 -13.203 1.00 0.00 C ATOM 1134 C GLY A 74 16.759 -7.732 -12.747 1.00 0.00 C ATOM 1135 O GLY A 74 17.985 -7.849 -12.704 1.00 0.00 O ATOM 0 H GLY A 74 13.895 -8.709 -12.849 1.00 0.00 H new ATOM 0 HA2 GLY A 74 15.870 -9.649 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.413 -9.398 -14.047 1.00 0.00 H new ATOM 1139 N LEU A 75 16.130 -6.607 -12.405 1.00 0.00 N ATOM 1140 CA LEU A 75 16.838 -5.406 -11.982 1.00 0.00 C ATOM 1141 C LEU A 75 17.167 -5.386 -10.489 1.00 0.00 C ATOM 1142 O LEU A 75 17.996 -4.572 -10.086 1.00 0.00 O ATOM 1143 CB LEU A 75 16.026 -4.156 -12.371 1.00 0.00 C ATOM 1144 CG LEU A 75 15.637 -4.086 -13.865 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.778 -2.844 -14.124 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.856 -4.103 -14.785 1.00 0.00 C ATOM 0 H LEU A 75 15.115 -6.506 -12.415 1.00 0.00 H new ATOM 0 HA LEU A 75 17.796 -5.406 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.117 -4.127 -11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.605 -3.268 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 75 15.057 -4.980 -14.096 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.508 -2.802 -15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.872 -2.895 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.342 -1.950 -13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.529 -4.052 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.492 -3.246 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.419 -5.023 -14.627 1.00 0.00 H new ATOM 1158 N LEU A 76 16.544 -6.233 -9.656 1.00 0.00 N ATOM 1159 CA LEU A 76 16.813 -6.250 -8.216 1.00 0.00 C ATOM 1160 C LEU A 76 17.651 -7.451 -7.817 1.00 0.00 C ATOM 1161 O LEU A 76 17.393 -8.573 -8.259 1.00 0.00 O ATOM 1162 CB LEU A 76 15.534 -6.186 -7.377 1.00 0.00 C ATOM 1163 CG LEU A 76 14.745 -4.862 -7.471 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.860 -4.738 -6.227 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.618 -3.602 -7.531 1.00 0.00 C ATOM 0 H LEU A 76 15.849 -6.916 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 76 17.385 -5.346 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.879 -7.002 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.795 -6.360 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 76 14.183 -4.912 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.294 -3.808 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.170 -5.581 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.485 -4.737 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.980 -2.720 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.231 -3.541 -6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.263 -3.648 -8.408 1.00 0.00 H new ATOM 1177 N ALA A 77 18.646 -7.197 -6.965 1.00 0.00 N ATOM 1178 CA ALA A 77 19.580 -8.190 -6.469 1.00 0.00 C ATOM 1179 C ALA A 77 18.922 -9.150 -5.485 1.00 0.00 C ATOM 1180 O ALA A 77 17.827 -8.892 -4.967 1.00 0.00 O ATOM 1181 CB ALA A 77 20.755 -7.484 -5.782 1.00 0.00 C ATOM 0 H ALA A 77 18.823 -6.263 -6.594 1.00 0.00 H new ATOM 0 HA ALA A 77 19.930 -8.773 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.458 -8.228 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.259 -6.836 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.384 -6.886 -4.950 1.00 0.00 H new ATOM 1187 N GLU A 78 19.597 -10.270 -5.231 1.00 0.00 N ATOM 1188 CA GLU A 78 19.161 -11.302 -4.309 1.00 0.00 C ATOM 1189 C GLU A 78 19.386 -10.740 -2.907 1.00 0.00 C ATOM 1190 O GLU A 78 20.523 -10.584 -2.455 1.00 0.00 O ATOM 1191 CB GLU A 78 19.927 -12.606 -4.556 1.00 0.00 C ATOM 1192 CG GLU A 78 19.554 -13.666 -3.510 1.00 0.00 C ATOM 1193 CD GLU A 78 20.090 -15.037 -3.902 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.328 -15.244 -3.874 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.265 -15.906 -4.271 1.00 0.00 O ATOM 0 H GLU A 78 20.488 -10.485 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 78 18.109 -11.555 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 78 19.703 -12.980 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.000 -12.415 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.956 -13.379 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.470 -13.712 -3.405 1.00 0.00 H new ATOM 1202 N ILE A 79 18.296 -10.362 -2.252 1.00 0.00 N ATOM 1203 CA ILE A 79 18.298 -9.792 -0.917 1.00 0.00 C ATOM 1204 C ILE A 79 18.733 -10.807 0.141 1.00 0.00 C ATOM 1205 O ILE A 79 18.453 -12.005 0.036 1.00 0.00 O ATOM 1206 CB ILE A 79 16.873 -9.278 -0.637 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.531 -7.949 -1.308 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.487 -9.130 0.847 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.493 -6.821 -0.996 1.00 0.00 C ATOM 0 H ILE A 79 17.360 -10.447 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 79 19.021 -8.978 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 79 16.294 -10.090 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.504 -8.098 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.529 -7.650 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.464 -8.762 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.561 -10.099 1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.163 -8.424 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 79 17.173 -5.917 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.504 -6.639 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.494 -7.095 -1.328 1.00 0.00 H new ATOM 1221 N THR A 80 19.299 -10.237 1.210 1.00 0.00 N ATOM 1222 CA THR A 80 19.819 -10.848 2.420 1.00 0.00 C ATOM 1223 C THR A 80 21.200 -11.460 2.149 1.00 0.00 C ATOM 1224 O THR A 80 21.284 -12.630 1.773 1.00 0.00 O ATOM 1225 CB THR A 80 18.795 -11.810 3.064 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.626 -11.078 3.409 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.284 -12.469 4.352 1.00 0.00 C ATOM 0 H THR A 80 19.412 -9.224 1.243 1.00 0.00 H new ATOM 0 HA THR A 80 19.973 -10.081 3.178 1.00 0.00 H new ATOM 0 HB THR A 80 18.618 -12.590 2.324 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.971 -11.682 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.508 -13.128 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 80 20.183 -13.049 4.145 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.510 -11.700 5.091 1.00 0.00 H new ATOM 1235 N PRO A 81 22.289 -10.684 2.310 1.00 0.00 N ATOM 1236 CA PRO A 81 23.637 -11.185 2.092 1.00 0.00 C ATOM 1237 C PRO A 81 24.053 -12.136 3.222 1.00 0.00 C ATOM 1238 O PRO A 81 24.861 -13.033 2.981 1.00 0.00 O ATOM 1239 CB PRO A 81 24.532 -9.947 2.024 1.00 0.00 C ATOM 1240 CG PRO A 81 23.811 -8.952 2.923 1.00 0.00 C ATOM 1241 CD PRO A 81 22.334 -9.293 2.738 1.00 0.00 C ATOM 0 HA PRO A 81 23.714 -11.768 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.540 -10.158 2.382 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.628 -9.574 1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.118 -9.058 3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.023 -7.923 2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.783 -9.154 3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.874 -8.642 1.995 1.00 0.00 H new ATOM 1249 N ASP A 82 23.524 -11.958 4.438 1.00 0.00 N ATOM 1250 CA ASP A 82 23.808 -12.783 5.609 1.00 0.00 C ATOM 1251 C ASP A 82 22.525 -12.977 6.417 1.00 0.00 C ATOM 1252 O ASP A 82 21.667 -12.090 6.467 1.00 0.00 O ATOM 1253 CB ASP A 82 24.888 -12.146 6.495 1.00 0.00 C ATOM 1254 CG ASP A 82 25.287 -13.109 7.612 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.653 -13.122 8.690 1.00 0.00 O ATOM 1256 OD2 ASP A 82 26.187 -13.951 7.382 1.00 0.00 O ATOM 0 H ASP A 82 22.863 -11.207 4.637 1.00 0.00 H new ATOM 0 HA ASP A 82 24.182 -13.748 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.761 -11.894 5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.516 -11.215 6.923 1.00 0.00 H new ATOM 1261 N LYS A 83 22.392 -14.143 7.053 1.00 0.00 N ATOM 1262 CA LYS A 83 21.257 -14.540 7.879 1.00 0.00 C ATOM 1263 C LYS A 83 20.957 -13.543 9.000 1.00 0.00 C ATOM 1264 O LYS A 83 19.783 -13.348 9.310 1.00 0.00 O ATOM 1265 CB LYS A 83 21.592 -15.927 8.453 1.00 0.00 C ATOM 1266 CG LYS A 83 20.530 -16.571 9.357 1.00 0.00 C ATOM 1267 CD LYS A 83 19.180 -16.866 8.693 1.00 0.00 C ATOM 1268 CE LYS A 83 19.343 -17.884 7.556 1.00 0.00 C ATOM 1269 NZ LYS A 83 18.059 -18.167 6.891 1.00 0.00 N ATOM 0 H LYS A 83 23.108 -14.868 7.002 1.00 0.00 H new ATOM 0 HA LYS A 83 20.354 -14.565 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.786 -16.603 7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 83 22.519 -15.846 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 83 20.932 -17.505 9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.359 -15.914 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 83 18.481 -17.252 9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.752 -15.943 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 83 20.055 -17.502 6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 83 19.759 -18.810 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 18.216 -18.819 6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.404 -18.602 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.650 -17.280 6.535 1.00 0.00 H new ATOM 1283 N ALA A 84 21.969 -12.894 9.584 1.00 0.00 N ATOM 1284 CA ALA A 84 21.807 -11.934 10.675 1.00 0.00 C ATOM 1285 C ALA A 84 20.810 -10.824 10.351 1.00 0.00 C ATOM 1286 O ALA A 84 20.078 -10.396 11.248 1.00 0.00 O ATOM 1287 CB ALA A 84 23.169 -11.333 11.041 1.00 0.00 C ATOM 0 H ALA A 84 22.941 -13.025 9.305 1.00 0.00 H new ATOM 0 HA ALA A 84 21.398 -12.480 11.525 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.045 -10.618 11.854 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.844 -12.128 11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.588 -10.825 10.172 1.00 0.00 H new ATOM 1293 N PHE A 85 20.743 -10.376 9.094 1.00 0.00 N ATOM 1294 CA PHE A 85 19.826 -9.318 8.688 1.00 0.00 C ATOM 1295 C PHE A 85 18.363 -9.746 8.865 1.00 0.00 C ATOM 1296 O PHE A 85 17.484 -8.911 9.065 1.00 0.00 O ATOM 1297 CB PHE A 85 20.097 -8.949 7.227 1.00 0.00 C ATOM 1298 CG PHE A 85 19.496 -7.624 6.795 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.164 -6.414 7.070 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.273 -7.598 6.102 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.639 -5.190 6.613 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.743 -6.374 5.663 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.432 -5.174 5.901 1.00 0.00 C ATOM 0 H PHE A 85 21.322 -10.737 8.336 1.00 0.00 H new ATOM 0 HA PHE A 85 19.994 -8.450 9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.175 -8.915 7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.704 -9.739 6.586 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.084 -6.426 7.635 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.742 -8.518 5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.164 -4.267 6.810 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.799 -6.356 5.139 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.032 -4.240 5.536 1.00 0.00 H new ATOM 1313 N GLN A 86 18.069 -11.048 8.780 1.00 0.00 N ATOM 1314 CA GLN A 86 16.710 -11.551 8.927 1.00 0.00 C ATOM 1315 C GLN A 86 16.193 -11.359 10.348 1.00 0.00 C ATOM 1316 O GLN A 86 14.994 -11.145 10.525 1.00 0.00 O ATOM 1317 CB GLN A 86 16.622 -13.030 8.532 1.00 0.00 C ATOM 1318 CG GLN A 86 17.069 -13.268 7.084 1.00 0.00 C ATOM 1319 CD GLN A 86 16.699 -14.661 6.590 1.00 0.00 C ATOM 1320 OE1 GLN A 86 17.543 -15.461 6.190 1.00 0.00 O ATOM 1321 NE2 GLN A 86 15.428 -15.004 6.568 1.00 0.00 N ATOM 0 H GLN A 86 18.765 -11.774 8.608 1.00 0.00 H new ATOM 0 HA GLN A 86 16.080 -10.971 8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.243 -13.622 9.205 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.596 -13.378 8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.610 -12.521 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.148 -13.133 7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.718 -14.350 6.897 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.154 -15.924 6.222 1.00 0.00 H new ATOM 1330 N ASP A 87 17.065 -11.441 11.355 1.00 0.00 N ATOM 1331 CA ASP A 87 16.686 -11.272 12.761 1.00 0.00 C ATOM 1332 C ASP A 87 16.503 -9.797 13.118 1.00 0.00 C ATOM 1333 O ASP A 87 15.862 -9.481 14.120 1.00 0.00 O ATOM 1334 CB ASP A 87 17.723 -11.926 13.684 1.00 0.00 C ATOM 1335 CG ASP A 87 17.412 -13.409 13.902 1.00 0.00 C ATOM 1336 OD1 ASP A 87 17.424 -14.193 12.923 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.138 -13.795 15.064 1.00 0.00 O ATOM 0 H ASP A 87 18.059 -11.627 11.218 1.00 0.00 H new ATOM 0 HA ASP A 87 15.728 -11.770 12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.718 -11.820 13.251 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.737 -11.410 14.644 1.00 0.00 H new ATOM 1342 N LYS A 88 17.048 -8.882 12.308 1.00 0.00 N ATOM 1343 CA LYS A 88 16.927 -7.447 12.547 1.00 0.00 C ATOM 1344 C LYS A 88 15.537 -6.911 12.211 1.00 0.00 C ATOM 1345 O LYS A 88 15.180 -5.808 12.630 1.00 0.00 O ATOM 1346 CB LYS A 88 17.932 -6.666 11.712 1.00 0.00 C ATOM 1347 CG LYS A 88 19.373 -7.037 12.079 1.00 0.00 C ATOM 1348 CD LYS A 88 20.274 -5.827 11.883 1.00 0.00 C ATOM 1349 CE LYS A 88 20.248 -4.905 13.096 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.768 -3.568 12.751 1.00 0.00 N ATOM 0 H LYS A 88 17.583 -9.119 11.472 1.00 0.00 H new ATOM 0 HA LYS A 88 17.118 -7.311 13.612 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.762 -6.866 10.654 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.780 -5.597 11.863 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.420 -7.375 13.114 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.716 -7.864 11.458 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.296 -6.160 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.955 -5.275 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.228 -4.818 13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.846 -5.336 13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.330 -3.199 13.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.368 -3.637 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.973 -2.925 12.561 1.00 0.00 H new ATOM 1364 N LEU A 89 14.752 -7.661 11.430 1.00 0.00 N ATOM 1365 CA LEU A 89 13.425 -7.249 10.996 1.00 0.00 C ATOM 1366 C LEU A 89 12.361 -8.260 11.403 1.00 0.00 C ATOM 1367 O LEU A 89 12.648 -9.446 11.592 1.00 0.00 O ATOM 1368 CB LEU A 89 13.416 -7.052 9.468 1.00 0.00 C ATOM 1369 CG LEU A 89 14.592 -6.271 8.845 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.493 -6.274 7.321 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.621 -4.813 9.288 1.00 0.00 C ATOM 0 H LEU A 89 15.028 -8.579 11.081 1.00 0.00 H new ATOM 0 HA LEU A 89 13.186 -6.306 11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.381 -8.037 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.492 -6.540 9.200 1.00 0.00 H new ATOM 0 HG LEU A 89 15.497 -6.774 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.331 -5.718 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.519 -7.301 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.557 -5.805 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.467 -4.308 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.695 -4.323 8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.722 -4.764 10.372 1.00 0.00 H new ATOM 1383 N TYR A 90 11.116 -7.796 11.520 1.00 0.00 N ATOM 1384 CA TYR A 90 9.987 -8.643 11.892 1.00 0.00 C ATOM 1385 C TYR A 90 9.651 -9.640 10.776 1.00 0.00 C ATOM 1386 O TYR A 90 9.833 -9.330 9.596 1.00 0.00 O ATOM 1387 CB TYR A 90 8.761 -7.781 12.216 1.00 0.00 C ATOM 1388 CG TYR A 90 8.720 -7.247 13.631 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.484 -8.125 14.702 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.916 -5.881 13.889 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.510 -7.663 16.027 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.947 -5.414 15.215 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.761 -6.302 16.293 1.00 0.00 C ATOM 1394 OH TYR A 90 8.869 -5.851 17.569 1.00 0.00 O ATOM 0 H TYR A 90 10.864 -6.821 11.359 1.00 0.00 H new ATOM 0 HA TYR A 90 10.269 -9.210 12.779 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.732 -6.940 11.524 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.862 -8.371 12.039 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.280 -9.167 14.504 1.00 0.00 H new ATOM 0 HD2 TYR A 90 9.043 -5.189 13.069 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.338 -8.350 16.842 1.00 0.00 H new ATOM 0 HE2 TYR A 90 9.115 -4.365 15.409 1.00 0.00 H new ATOM 0 HH TYR A 90 9.044 -4.887 17.561 1.00 0.00 H new ATOM 1404 N PRO A 91 9.097 -10.818 11.110 1.00 0.00 N ATOM 1405 CA PRO A 91 8.750 -11.823 10.122 1.00 0.00 C ATOM 1406 C PRO A 91 7.587 -11.389 9.229 1.00 0.00 C ATOM 1407 O PRO A 91 7.704 -11.535 8.014 1.00 0.00 O ATOM 1408 CB PRO A 91 8.428 -13.099 10.898 1.00 0.00 C ATOM 1409 CG PRO A 91 8.034 -12.600 12.286 1.00 0.00 C ATOM 1410 CD PRO A 91 8.832 -11.305 12.454 1.00 0.00 C ATOM 0 HA PRO A 91 9.581 -11.983 9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.617 -13.657 10.430 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.289 -13.766 10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.961 -12.420 12.356 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.286 -13.327 13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.268 -10.572 13.030 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.762 -11.487 12.993 1.00 0.00 H new ATOM 1418 N PHE A 92 6.500 -10.844 9.791 1.00 0.00 N ATOM 1419 CA PHE A 92 5.337 -10.423 9.009 1.00 0.00 C ATOM 1420 C PHE A 92 5.728 -9.447 7.893 1.00 0.00 C ATOM 1421 O PHE A 92 5.366 -9.656 6.737 1.00 0.00 O ATOM 1422 CB PHE A 92 4.215 -9.888 9.920 1.00 0.00 C ATOM 1423 CG PHE A 92 4.448 -8.526 10.551 1.00 0.00 C ATOM 1424 CD1 PHE A 92 5.172 -8.402 11.751 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.934 -7.372 9.930 1.00 0.00 C ATOM 1426 CE1 PHE A 92 5.427 -7.129 12.292 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.198 -6.099 10.463 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.960 -5.975 11.637 1.00 0.00 C ATOM 0 H PHE A 92 6.405 -10.685 10.794 1.00 0.00 H new ATOM 0 HA PHE A 92 4.931 -11.301 8.507 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.295 -9.841 9.337 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.050 -10.611 10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.532 -9.285 12.257 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.333 -7.466 9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.983 -7.037 13.213 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.816 -5.217 9.971 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.186 -4.997 12.035 1.00 0.00 H new ATOM 1438 N THR A 93 6.556 -8.445 8.202 1.00 0.00 N ATOM 1439 CA THR A 93 7.026 -7.429 7.267 1.00 0.00 C ATOM 1440 C THR A 93 7.796 -8.031 6.076 1.00 0.00 C ATOM 1441 O THR A 93 7.924 -7.357 5.053 1.00 0.00 O ATOM 1442 CB THR A 93 7.865 -6.384 8.034 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.520 -6.349 9.408 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.632 -4.972 7.494 1.00 0.00 C ATOM 0 H THR A 93 6.928 -8.318 9.143 1.00 0.00 H new ATOM 0 HA THR A 93 6.159 -6.935 6.828 1.00 0.00 H new ATOM 0 HB THR A 93 8.904 -6.684 7.901 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.548 -6.260 9.499 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.238 -4.262 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.913 -4.934 6.441 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.579 -4.712 7.598 1.00 0.00 H new ATOM 1452 N TRP A 94 8.328 -9.261 6.175 1.00 0.00 N ATOM 1453 CA TRP A 94 9.045 -9.866 5.057 1.00 0.00 C ATOM 1454 C TRP A 94 8.055 -10.275 3.963 1.00 0.00 C ATOM 1455 O TRP A 94 8.449 -10.291 2.800 1.00 0.00 O ATOM 1456 CB TRP A 94 9.893 -11.086 5.480 1.00 0.00 C ATOM 1457 CG TRP A 94 11.252 -10.799 6.056 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.665 -11.052 7.318 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.418 -10.258 5.367 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.981 -10.657 7.472 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.503 -10.172 6.290 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.662 -9.831 4.047 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.761 -9.670 5.916 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.912 -9.318 3.664 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.960 -9.227 4.597 1.00 0.00 C ATOM 0 H TRP A 94 8.273 -9.844 7.010 1.00 0.00 H new ATOM 0 HA TRP A 94 9.735 -9.113 4.676 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.325 -11.656 6.216 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.022 -11.729 4.609 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.057 -11.497 8.092 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.500 -10.716 8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.871 -9.900 3.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.566 -9.625 6.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.069 -8.991 2.647 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.915 -8.818 4.301 1.00 0.00 H new ATOM 1476 N ASP A 95 6.797 -10.605 4.290 1.00 0.00 N ATOM 1477 CA ASP A 95 5.801 -11.017 3.290 1.00 0.00 C ATOM 1478 C ASP A 95 5.591 -9.921 2.246 1.00 0.00 C ATOM 1479 O ASP A 95 5.456 -10.208 1.059 1.00 0.00 O ATOM 1480 CB ASP A 95 4.470 -11.413 3.951 1.00 0.00 C ATOM 1481 CG ASP A 95 3.591 -12.238 3.000 1.00 0.00 C ATOM 1482 OD1 ASP A 95 3.032 -11.687 2.028 1.00 0.00 O ATOM 1483 OD2 ASP A 95 3.474 -13.467 3.214 1.00 0.00 O ATOM 0 H ASP A 95 6.443 -10.594 5.247 1.00 0.00 H new ATOM 0 HA ASP A 95 6.189 -11.899 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.669 -11.989 4.855 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.933 -10.515 4.257 1.00 0.00 H new ATOM 1488 N ALA A 96 5.673 -8.660 2.678 1.00 0.00 N ATOM 1489 CA ALA A 96 5.501 -7.475 1.843 1.00 0.00 C ATOM 1490 C ALA A 96 6.525 -7.341 0.714 1.00 0.00 C ATOM 1491 O ALA A 96 6.322 -6.558 -0.218 1.00 0.00 O ATOM 1492 CB ALA A 96 5.676 -6.246 2.726 1.00 0.00 C ATOM 0 H ALA A 96 5.868 -8.431 3.653 1.00 0.00 H new ATOM 0 HA ALA A 96 4.514 -7.565 1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.552 -5.345 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.929 -6.258 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.673 -6.254 3.167 1.00 0.00 H new ATOM 1498 N VAL A 97 7.635 -8.064 0.804 1.00 0.00 N ATOM 1499 CA VAL A 97 8.722 -8.047 -0.161 1.00 0.00 C ATOM 1500 C VAL A 97 9.076 -9.457 -0.635 1.00 0.00 C ATOM 1501 O VAL A 97 10.069 -9.624 -1.347 1.00 0.00 O ATOM 1502 CB VAL A 97 9.921 -7.307 0.459 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.646 -5.807 0.655 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.324 -7.924 1.808 1.00 0.00 C ATOM 0 H VAL A 97 7.807 -8.702 1.581 1.00 0.00 H new ATOM 0 HA VAL A 97 8.411 -7.510 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 97 10.741 -7.417 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.522 -5.331 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.429 -5.348 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.791 -5.678 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.173 -7.378 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.485 -7.864 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.600 -8.968 1.662 1.00 0.00 H new ATOM 1514 N ARG A 98 8.328 -10.482 -0.206 1.00 0.00 N ATOM 1515 CA ARG A 98 8.592 -11.848 -0.622 1.00 0.00 C ATOM 1516 C ARG A 98 8.321 -11.969 -2.112 1.00 0.00 C ATOM 1517 O ARG A 98 7.592 -11.179 -2.716 1.00 0.00 O ATOM 1518 CB ARG A 98 7.686 -12.852 0.115 1.00 0.00 C ATOM 1519 CG ARG A 98 8.256 -13.414 1.422 1.00 0.00 C ATOM 1520 CD ARG A 98 7.210 -14.375 1.991 1.00 0.00 C ATOM 1521 NE ARG A 98 7.508 -14.850 3.350 1.00 0.00 N ATOM 1522 CZ ARG A 98 6.677 -15.652 4.034 1.00 0.00 C ATOM 1523 NH1 ARG A 98 5.510 -16.011 3.528 1.00 0.00 N ATOM 1524 NH2 ARG A 98 7.037 -16.108 5.224 1.00 0.00 N ATOM 0 H ARG A 98 7.536 -10.381 0.429 1.00 0.00 H new ATOM 0 HA ARG A 98 9.631 -12.077 -0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.735 -12.366 0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.473 -13.684 -0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.197 -13.933 1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.466 -12.610 2.128 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.240 -13.878 1.996 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.124 -15.236 1.328 1.00 0.00 H new ATOM 0 HE ARG A 98 8.381 -14.559 3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.230 -15.678 2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.889 -16.621 4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.942 -15.849 5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.409 -16.718 5.748 1.00 0.00 H new ATOM 1538 N TYR A 99 8.951 -12.980 -2.683 1.00 0.00 N ATOM 1539 CA TYR A 99 8.851 -13.371 -4.064 1.00 0.00 C ATOM 1540 C TYR A 99 9.091 -14.880 -4.059 1.00 0.00 C ATOM 1541 O TYR A 99 9.257 -15.508 -3.006 1.00 0.00 O ATOM 1542 CB TYR A 99 9.808 -12.577 -4.965 1.00 0.00 C ATOM 1543 CG TYR A 99 9.338 -12.464 -6.408 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.265 -11.607 -6.726 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.963 -13.202 -7.433 1.00 0.00 C ATOM 1546 CE1 TYR A 99 7.810 -11.493 -8.053 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.499 -13.107 -8.760 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.412 -12.259 -9.075 1.00 0.00 C ATOM 1549 OH TYR A 99 7.952 -12.195 -10.356 1.00 0.00 O ATOM 0 H TYR A 99 9.583 -13.582 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 99 7.876 -13.143 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.933 -11.575 -4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.788 -13.053 -4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.788 -11.033 -5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.801 -13.843 -7.201 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.000 -10.819 -8.290 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.975 -13.684 -9.539 1.00 0.00 H new ATOM 0 HH TYR A 99 8.486 -12.788 -10.925 1.00 0.00 H new ATOM 1559 N ASN A 100 9.101 -15.463 -5.243 1.00 0.00 N ATOM 1560 CA ASN A 100 9.279 -16.886 -5.459 1.00 0.00 C ATOM 1561 C ASN A 100 10.703 -17.346 -5.113 1.00 0.00 C ATOM 1562 O ASN A 100 11.646 -17.009 -5.837 1.00 0.00 O ATOM 1563 CB ASN A 100 8.875 -17.200 -6.907 1.00 0.00 C ATOM 1564 CG ASN A 100 7.484 -16.659 -7.214 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.487 -17.214 -6.771 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.383 -15.548 -7.926 1.00 0.00 N ATOM 0 H ASN A 100 8.981 -14.940 -6.111 1.00 0.00 H new ATOM 0 HA ASN A 100 8.637 -17.452 -4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.599 -16.762 -7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.894 -18.278 -7.068 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.465 -15.143 -8.112 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.223 -15.097 -8.289 1.00 0.00 H new ATOM 1573 N GLY A 101 10.885 -18.081 -4.010 1.00 0.00 N ATOM 1574 CA GLY A 101 12.137 -18.649 -3.491 1.00 0.00 C ATOM 1575 C GLY A 101 13.181 -17.673 -2.958 1.00 0.00 C ATOM 1576 O GLY A 101 13.709 -17.863 -1.857 1.00 0.00 O ATOM 0 H GLY A 101 10.096 -18.314 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.885 -19.344 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.598 -19.234 -4.287 1.00 0.00 H new ATOM 1580 N LYS A 102 13.553 -16.692 -3.772 1.00 0.00 N ATOM 1581 CA LYS A 102 14.525 -15.658 -3.450 1.00 0.00 C ATOM 1582 C LYS A 102 13.763 -14.395 -3.085 1.00 0.00 C ATOM 1583 O LYS A 102 12.565 -14.273 -3.347 1.00 0.00 O ATOM 1584 CB LYS A 102 15.535 -15.480 -4.603 1.00 0.00 C ATOM 1585 CG LYS A 102 14.921 -15.162 -5.978 1.00 0.00 C ATOM 1586 CD LYS A 102 14.773 -13.668 -6.281 1.00 0.00 C ATOM 1587 CE LYS A 102 14.213 -13.415 -7.696 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.087 -13.864 -8.808 1.00 0.00 N ATOM 0 H LYS A 102 13.169 -16.593 -4.712 1.00 0.00 H new ATOM 0 HA LYS A 102 15.133 -15.937 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.225 -14.678 -4.338 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.125 -16.392 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.540 -15.616 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.939 -15.631 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.112 -13.213 -5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.743 -13.181 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.251 -13.919 -7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.025 -12.347 -7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.660 -13.592 -9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.022 -13.417 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.193 -14.898 -8.771 1.00 0.00 H new ATOM 1602 N LEU A 103 14.455 -13.464 -2.442 1.00 0.00 N ATOM 1603 CA LEU A 103 13.873 -12.190 -2.024 1.00 0.00 C ATOM 1604 C LEU A 103 14.220 -11.154 -3.065 1.00 0.00 C ATOM 1605 O LEU A 103 15.196 -11.297 -3.811 1.00 0.00 O ATOM 1606 CB LEU A 103 14.300 -11.757 -0.609 1.00 0.00 C ATOM 1607 CG LEU A 103 13.313 -12.163 0.497 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.115 -11.219 0.528 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.809 -13.611 0.396 1.00 0.00 C ATOM 0 H LEU A 103 15.439 -13.569 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 103 12.791 -12.305 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.275 -12.190 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.421 -10.674 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 103 13.883 -12.091 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.430 -11.526 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.458 -10.202 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.600 -11.253 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.118 -13.814 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.296 -13.752 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.655 -14.296 0.457 1.00 0.00 H new ATOM 1621 N ILE A 104 13.437 -10.082 -3.065 1.00 0.00 N ATOM 1622 CA ILE A 104 13.595 -8.998 -4.028 1.00 0.00 C ATOM 1623 C ILE A 104 13.856 -7.651 -3.378 1.00 0.00 C ATOM 1624 O ILE A 104 14.472 -6.796 -4.006 1.00 0.00 O ATOM 1625 CB ILE A 104 12.384 -8.973 -4.990 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.046 -8.672 -4.277 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.299 -10.324 -5.732 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.925 -8.222 -5.218 1.00 0.00 C ATOM 0 H ILE A 104 12.677 -9.939 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 104 14.494 -9.198 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 104 12.545 -8.158 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.722 -9.566 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.211 -7.897 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.447 -10.313 -6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.215 -10.485 -6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.175 -11.129 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.020 -8.031 -4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.226 -7.310 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.729 -9.005 -5.951 1.00 0.00 H new ATOM 1640 N ALA A 105 13.430 -7.448 -2.135 1.00 0.00 N ATOM 1641 CA ALA A 105 13.606 -6.209 -1.404 1.00 0.00 C ATOM 1642 C ALA A 105 13.471 -6.508 0.086 1.00 0.00 C ATOM 1643 O ALA A 105 13.216 -7.652 0.464 1.00 0.00 O ATOM 1644 CB ALA A 105 12.538 -5.246 -1.895 1.00 0.00 C ATOM 0 H ALA A 105 12.940 -8.164 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 105 14.587 -5.761 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.634 -4.296 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.661 -5.081 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.552 -5.668 -1.704 1.00 0.00 H new ATOM 1650 N TYR A 106 13.664 -5.500 0.928 1.00 0.00 N ATOM 1651 CA TYR A 106 13.548 -5.599 2.369 1.00 0.00 C ATOM 1652 C TYR A 106 12.699 -4.429 2.881 1.00 0.00 C ATOM 1653 O TYR A 106 12.719 -3.336 2.301 1.00 0.00 O ATOM 1654 CB TYR A 106 14.913 -5.746 3.068 1.00 0.00 C ATOM 1655 CG TYR A 106 16.123 -4.981 2.550 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.053 -3.621 2.193 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.365 -5.645 2.477 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.192 -2.951 1.714 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.513 -4.979 2.021 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.424 -3.630 1.621 1.00 0.00 C ATOM 1661 OH TYR A 106 19.519 -2.978 1.156 1.00 0.00 O ATOM 0 H TYR A 106 13.913 -4.563 0.612 1.00 0.00 H new ATOM 0 HA TYR A 106 13.030 -6.522 2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.774 -5.464 4.112 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.170 -6.805 3.056 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.118 -3.089 2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.434 -6.680 2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.123 -1.915 1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.460 -5.497 1.977 1.00 0.00 H new ATOM 0 HH TYR A 106 19.299 -2.530 0.313 1.00 0.00 H new ATOM 1671 N PRO A 107 11.903 -4.642 3.939 1.00 0.00 N ATOM 1672 CA PRO A 107 11.076 -3.597 4.515 1.00 0.00 C ATOM 1673 C PRO A 107 11.964 -2.606 5.270 1.00 0.00 C ATOM 1674 O PRO A 107 13.027 -2.955 5.788 1.00 0.00 O ATOM 1675 CB PRO A 107 10.104 -4.334 5.409 1.00 0.00 C ATOM 1676 CG PRO A 107 10.864 -5.561 5.877 1.00 0.00 C ATOM 1677 CD PRO A 107 11.771 -5.880 4.697 1.00 0.00 C ATOM 0 HA PRO A 107 10.535 -3.000 3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.794 -3.715 6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.200 -4.611 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.437 -5.359 6.782 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.192 -6.389 6.103 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.744 -6.233 5.038 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.344 -6.670 4.080 1.00 0.00 H new ATOM 1685 N ILE A 108 11.510 -1.361 5.326 1.00 0.00 N ATOM 1686 CA ILE A 108 12.161 -0.240 5.984 1.00 0.00 C ATOM 1687 C ILE A 108 11.190 0.459 6.944 1.00 0.00 C ATOM 1688 O ILE A 108 11.529 0.643 8.115 1.00 0.00 O ATOM 1689 CB ILE A 108 12.707 0.726 4.903 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.807 0.108 4.019 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.214 2.055 5.486 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.135 -0.211 4.709 1.00 0.00 C ATOM 0 H ILE A 108 10.628 -1.093 4.889 1.00 0.00 H new ATOM 0 HA ILE A 108 12.998 -0.594 6.587 1.00 0.00 H new ATOM 0 HB ILE A 108 11.841 0.927 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.418 -0.813 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.006 0.792 3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.584 2.689 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.397 2.562 6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.021 1.858 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.827 -0.641 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.561 0.705 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.964 -0.924 5.515 1.00 0.00 H new ATOM 1704 N ALA A 109 10.009 0.870 6.474 1.00 0.00 N ATOM 1705 CA ALA A 109 9.021 1.589 7.282 1.00 0.00 C ATOM 1706 C ALA A 109 7.662 0.904 7.284 1.00 0.00 C ATOM 1707 O ALA A 109 7.249 0.328 6.274 1.00 0.00 O ATOM 1708 CB ALA A 109 8.909 3.019 6.757 1.00 0.00 C ATOM 0 H ALA A 109 9.709 0.711 5.512 1.00 0.00 H new ATOM 0 HA ALA A 109 9.359 1.594 8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.176 3.568 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.879 3.511 6.832 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.592 3.000 5.714 1.00 0.00 H new ATOM 1714 N VAL A 110 6.948 1.013 8.397 1.00 0.00 N ATOM 1715 CA VAL A 110 5.643 0.421 8.621 1.00 0.00 C ATOM 1716 C VAL A 110 4.680 1.553 8.968 1.00 0.00 C ATOM 1717 O VAL A 110 4.744 2.124 10.054 1.00 0.00 O ATOM 1718 CB VAL A 110 5.755 -0.660 9.727 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.403 -1.319 10.045 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.760 -1.760 9.337 1.00 0.00 C ATOM 0 H VAL A 110 7.282 1.542 9.203 1.00 0.00 H new ATOM 0 HA VAL A 110 5.260 -0.088 7.737 1.00 0.00 H new ATOM 0 HB VAL A 110 6.106 -0.138 10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.538 -2.068 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.700 -0.560 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.011 -1.797 9.147 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.815 -2.502 10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.433 -2.241 8.415 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.744 -1.317 9.186 1.00 0.00 H new ATOM 1730 N GLU A 111 3.839 1.930 8.013 1.00 0.00 N ATOM 1731 CA GLU A 111 2.838 2.971 8.194 1.00 0.00 C ATOM 1732 C GLU A 111 1.473 2.332 7.961 1.00 0.00 C ATOM 1733 O GLU A 111 1.364 1.160 7.589 1.00 0.00 O ATOM 1734 CB GLU A 111 3.089 4.163 7.256 1.00 0.00 C ATOM 1735 CG GLU A 111 4.300 4.975 7.724 1.00 0.00 C ATOM 1736 CD GLU A 111 4.412 6.306 6.985 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.771 6.285 5.782 1.00 0.00 O ATOM 1738 OE2 GLU A 111 4.075 7.361 7.568 1.00 0.00 O ATOM 0 H GLU A 111 3.834 1.516 7.081 1.00 0.00 H new ATOM 0 HA GLU A 111 2.888 3.379 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.256 3.804 6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.206 4.801 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.221 5.160 8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.209 4.395 7.567 1.00 0.00 H new ATOM 1745 N ALA A 112 0.416 3.087 8.233 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.953 2.651 8.057 1.00 0.00 C ATOM 1747 C ALA A 112 -1.727 3.785 7.386 1.00 0.00 C ATOM 1748 O ALA A 112 -1.153 4.808 7.002 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.516 2.152 9.395 1.00 0.00 C ATOM 0 H ALA A 112 0.494 4.039 8.590 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.040 1.791 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.547 1.825 9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.915 1.316 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.487 2.960 10.126 1.00 0.00 H new ATOM 1755 N LEU A 113 -3.023 3.583 7.196 1.00 0.00 N ATOM 1756 CA LEU A 113 -3.942 4.515 6.553 1.00 0.00 C ATOM 1757 C LEU A 113 -3.933 5.887 7.225 1.00 0.00 C ATOM 1758 O LEU A 113 -3.675 5.997 8.426 1.00 0.00 O ATOM 1759 CB LEU A 113 -5.354 3.911 6.613 1.00 0.00 C ATOM 1760 CG LEU A 113 -5.671 2.836 5.555 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -5.881 3.481 4.188 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -4.635 1.711 5.461 1.00 0.00 C ATOM 0 H LEU A 113 -3.485 2.726 7.499 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.625 4.665 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.500 3.475 7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.079 4.719 6.511 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.592 2.358 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.104 2.709 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.713 4.183 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.976 4.013 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.938 1.000 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.663 2.132 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.565 1.199 6.421 1.00 0.00 H new ATOM 1774 N SER A 114 -4.284 6.930 6.476 1.00 0.00 N ATOM 1775 CA SER A 114 -4.333 8.298 6.971 1.00 0.00 C ATOM 1776 C SER A 114 -5.581 8.999 6.437 1.00 0.00 C ATOM 1777 O SER A 114 -6.332 8.440 5.628 1.00 0.00 O ATOM 1778 CB SER A 114 -3.071 9.049 6.517 1.00 0.00 C ATOM 1779 OG SER A 114 -1.891 8.318 6.796 1.00 0.00 O ATOM 0 H SER A 114 -4.546 6.844 5.494 1.00 0.00 H new ATOM 0 HA SER A 114 -4.375 8.290 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.131 9.246 5.447 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.025 10.017 7.017 1.00 0.00 H new ATOM 0 HG SER A 114 -1.111 8.827 6.492 1.00 0.00 H new ATOM 1785 N LEU A 115 -5.814 10.224 6.903 1.00 0.00 N ATOM 1786 CA LEU A 115 -6.910 11.070 6.495 1.00 0.00 C ATOM 1787 C LEU A 115 -6.308 12.406 6.092 1.00 0.00 C ATOM 1788 O LEU A 115 -5.135 12.683 6.362 1.00 0.00 O ATOM 1789 CB LEU A 115 -7.887 11.244 7.652 1.00 0.00 C ATOM 1790 CG LEU A 115 -9.356 11.211 7.234 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -9.869 12.265 6.263 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -9.804 9.824 6.758 1.00 0.00 C ATOM 0 H LEU A 115 -5.215 10.663 7.602 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.462 10.633 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.710 10.457 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.682 12.193 8.148 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.823 11.479 8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.929 12.098 6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.729 13.256 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.316 12.196 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.856 9.859 6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.205 9.524 5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.670 9.102 7.564 1.00 0.00 H new ATOM 1804 N ILE A 116 -7.123 13.239 5.466 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.738 14.561 4.992 1.00 0.00 C ATOM 1806 C ILE A 116 -7.849 15.510 5.412 1.00 0.00 C ATOM 1807 O ILE A 116 -9.011 15.311 5.057 1.00 0.00 O ATOM 1808 CB ILE A 116 -6.475 14.581 3.470 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.517 13.481 2.958 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -5.880 15.944 3.075 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -6.205 12.176 2.537 1.00 0.00 C ATOM 0 H ILE A 116 -8.097 13.010 5.268 1.00 0.00 H new ATOM 0 HA ILE A 116 -5.791 14.872 5.432 1.00 0.00 H new ATOM 0 HB ILE A 116 -7.445 14.394 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.958 13.872 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.792 13.257 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.693 15.962 2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.582 16.736 3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.943 16.100 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.455 11.464 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.740 11.756 3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.909 12.380 1.731 1.00 0.00 H new ATOM 1823 N TYR A 117 -7.495 16.533 6.180 1.00 0.00 N ATOM 1824 CA TYR A 117 -8.412 17.535 6.699 1.00 0.00 C ATOM 1825 C TYR A 117 -7.856 18.933 6.438 1.00 0.00 C ATOM 1826 O TYR A 117 -6.730 19.093 5.953 1.00 0.00 O ATOM 1827 CB TYR A 117 -8.667 17.235 8.184 1.00 0.00 C ATOM 1828 CG TYR A 117 -7.397 17.112 9.012 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -6.850 18.251 9.624 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.714 15.882 9.104 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -5.623 18.177 10.301 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -5.481 15.801 9.778 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.918 16.956 10.362 1.00 0.00 C ATOM 1834 OH TYR A 117 -3.708 16.889 10.980 1.00 0.00 O ATOM 0 H TYR A 117 -6.529 16.691 6.467 1.00 0.00 H new ATOM 0 HA TYR A 117 -9.375 17.499 6.189 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.288 18.026 8.604 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.234 16.308 8.266 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.378 19.192 9.573 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.139 14.997 8.655 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.217 19.057 10.777 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.965 14.855 9.848 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.365 15.972 10.929 1.00 0.00 H new ATOM 1844 N ASN A 118 -8.683 19.944 6.696 1.00 0.00 N ATOM 1845 CA ASN A 118 -8.357 21.347 6.509 1.00 0.00 C ATOM 1846 C ASN A 118 -7.179 21.720 7.403 1.00 0.00 C ATOM 1847 O ASN A 118 -7.205 21.421 8.591 1.00 0.00 O ATOM 1848 CB ASN A 118 -9.592 22.185 6.847 1.00 0.00 C ATOM 1849 CG ASN A 118 -9.405 23.654 6.519 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -8.745 24.002 5.541 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -10.032 24.521 7.285 1.00 0.00 N ATOM 0 H ASN A 118 -9.628 19.799 7.052 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.071 21.539 5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.450 21.800 6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.820 22.079 7.908 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -9.980 25.518 7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.570 24.196 8.088 1.00 0.00 H new ATOM 1858 N LYS A 119 -6.178 22.403 6.847 1.00 0.00 N ATOM 1859 CA LYS A 119 -4.953 22.829 7.527 1.00 0.00 C ATOM 1860 C LYS A 119 -5.137 23.746 8.748 1.00 0.00 C ATOM 1861 O LYS A 119 -4.133 24.121 9.363 1.00 0.00 O ATOM 1862 CB LYS A 119 -4.053 23.535 6.502 1.00 0.00 C ATOM 1863 CG LYS A 119 -3.629 22.714 5.272 1.00 0.00 C ATOM 1864 CD LYS A 119 -2.875 21.409 5.576 1.00 0.00 C ATOM 1865 CE LYS A 119 -1.725 21.524 6.582 1.00 0.00 C ATOM 1866 NZ LYS A 119 -0.869 22.709 6.361 1.00 0.00 N ATOM 0 H LYS A 119 -6.199 22.687 5.868 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.512 21.917 7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.571 24.428 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.151 23.870 7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.520 22.472 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.998 23.339 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.590 20.677 5.952 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.477 21.015 4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.137 21.565 7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.111 20.625 6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.128 22.447 6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.007 23.061 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.125 23.454 7.040 1.00 0.00 H new ATOM 1880 N ASP A 120 -6.356 24.152 9.090 1.00 0.00 N ATOM 1881 CA ASP A 120 -6.614 25.025 10.228 1.00 0.00 C ATOM 1882 C ASP A 120 -6.200 24.326 11.524 1.00 0.00 C ATOM 1883 O ASP A 120 -6.190 23.096 11.604 1.00 0.00 O ATOM 1884 CB ASP A 120 -8.103 25.408 10.280 1.00 0.00 C ATOM 1885 CG ASP A 120 -8.510 26.493 9.279 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -7.776 26.773 8.304 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -9.609 27.072 9.476 1.00 0.00 O ATOM 0 H ASP A 120 -7.198 23.882 8.581 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.027 25.936 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -8.702 24.516 10.095 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.343 25.750 11.287 1.00 0.00 H new ATOM 1892 N LEU A 121 -5.910 25.108 12.567 1.00 0.00 N ATOM 1893 CA LEU A 121 -5.495 24.603 13.880 1.00 0.00 C ATOM 1894 C LEU A 121 -6.621 23.960 14.696 1.00 0.00 C ATOM 1895 O LEU A 121 -6.381 23.529 15.826 1.00 0.00 O ATOM 1896 CB LEU A 121 -4.827 25.722 14.708 1.00 0.00 C ATOM 1897 CG LEU A 121 -5.764 26.716 15.436 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -4.910 27.687 16.257 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -6.659 27.528 14.492 1.00 0.00 C ATOM 0 H LEU A 121 -5.957 26.126 12.523 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.779 23.809 13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.185 25.253 15.454 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.179 26.293 14.044 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.426 26.120 16.064 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.559 28.393 16.775 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.325 27.129 16.987 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.238 28.231 15.593 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.287 28.202 15.075 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.037 28.110 13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.291 26.851 13.917 1.00 0.00 H new ATOM 1911 N LEU A 122 -7.857 23.949 14.192 1.00 0.00 N ATOM 1912 CA LEU A 122 -8.996 23.378 14.907 1.00 0.00 C ATOM 1913 C LEU A 122 -9.975 22.744 13.903 1.00 0.00 C ATOM 1914 O LEU A 122 -11.077 23.268 13.714 1.00 0.00 O ATOM 1915 CB LEU A 122 -9.613 24.505 15.763 1.00 0.00 C ATOM 1916 CG LEU A 122 -10.484 23.954 16.899 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -9.623 23.438 18.062 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -11.411 25.045 17.425 1.00 0.00 C ATOM 0 H LEU A 122 -8.094 24.335 13.278 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.704 22.569 15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.816 25.119 16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -10.215 25.155 15.127 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.067 23.127 16.494 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.270 23.054 18.851 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.972 22.640 17.706 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.016 24.254 18.455 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -12.025 24.643 18.231 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.816 25.877 17.802 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.055 25.395 16.618 1.00 0.00 H new ATOM 1930 N PRO A 123 -9.611 21.613 13.270 1.00 0.00 N ATOM 1931 CA PRO A 123 -10.427 20.931 12.263 1.00 0.00 C ATOM 1932 C PRO A 123 -11.526 19.989 12.785 1.00 0.00 C ATOM 1933 O PRO A 123 -12.261 19.449 11.959 1.00 0.00 O ATOM 1934 CB PRO A 123 -9.397 20.136 11.450 1.00 0.00 C ATOM 1935 CG PRO A 123 -8.407 19.694 12.526 1.00 0.00 C ATOM 1936 CD PRO A 123 -8.336 20.921 13.429 1.00 0.00 C ATOM 0 HA PRO A 123 -11.001 21.673 11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -9.850 19.286 10.940 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.920 20.750 10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.758 18.813 13.064 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.434 19.443 12.104 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.176 20.632 14.468 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.504 21.566 13.146 1.00 0.00 H new ATOM 1944 N ASN A 124 -11.648 19.767 14.102 1.00 0.00 N ATOM 1945 CA ASN A 124 -12.626 18.889 14.771 1.00 0.00 C ATOM 1946 C ASN A 124 -13.028 17.643 13.956 1.00 0.00 C ATOM 1947 O ASN A 124 -14.093 17.641 13.322 1.00 0.00 O ATOM 1948 CB ASN A 124 -13.871 19.669 15.210 1.00 0.00 C ATOM 1949 CG ASN A 124 -14.742 18.782 16.092 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -14.255 18.229 17.074 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -16.008 18.600 15.763 1.00 0.00 N ATOM 0 H ASN A 124 -11.029 20.223 14.772 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.107 18.514 15.653 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -13.578 20.566 15.755 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -14.435 19.997 14.336 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -16.599 17.991 16.329 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -16.394 19.068 14.943 1.00 0.00 H new ATOM 1958 N PRO A 125 -12.219 16.569 13.945 1.00 0.00 N ATOM 1959 CA PRO A 125 -12.537 15.367 13.180 1.00 0.00 C ATOM 1960 C PRO A 125 -13.812 14.662 13.686 1.00 0.00 C ATOM 1961 O PRO A 125 -14.209 14.846 14.845 1.00 0.00 O ATOM 1962 CB PRO A 125 -11.293 14.474 13.290 1.00 0.00 C ATOM 1963 CG PRO A 125 -10.630 14.927 14.589 1.00 0.00 C ATOM 1964 CD PRO A 125 -10.947 16.420 14.638 1.00 0.00 C ATOM 0 HA PRO A 125 -12.763 15.609 12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -11.561 13.418 13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.629 14.606 12.435 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.035 14.400 15.453 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.556 14.743 14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.017 16.773 15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -10.165 17.004 14.153 1.00 0.00 H new ATOM 1972 N PRO A 126 -14.480 13.866 12.833 1.00 0.00 N ATOM 1973 CA PRO A 126 -15.683 13.126 13.190 1.00 0.00 C ATOM 1974 C PRO A 126 -15.316 11.929 14.078 1.00 0.00 C ATOM 1975 O PRO A 126 -14.138 11.593 14.236 1.00 0.00 O ATOM 1976 CB PRO A 126 -16.291 12.687 11.853 1.00 0.00 C ATOM 1977 CG PRO A 126 -15.049 12.465 10.993 1.00 0.00 C ATOM 1978 CD PRO A 126 -14.115 13.581 11.455 1.00 0.00 C ATOM 0 HA PRO A 126 -16.394 13.720 13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -16.884 11.778 11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -16.946 13.450 11.433 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -14.614 11.479 11.157 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -15.275 12.541 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.072 13.271 11.384 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.228 14.467 10.831 1.00 0.00 H new ATOM 1986 N LYS A 127 -16.326 11.243 14.613 1.00 0.00 N ATOM 1987 CA LYS A 127 -16.161 10.082 15.488 1.00 0.00 C ATOM 1988 C LYS A 127 -16.787 8.818 14.903 1.00 0.00 C ATOM 1989 O LYS A 127 -16.500 7.728 15.403 1.00 0.00 O ATOM 1990 CB LYS A 127 -16.718 10.403 16.887 1.00 0.00 C ATOM 1991 CG LYS A 127 -16.051 11.652 17.495 1.00 0.00 C ATOM 1992 CD LYS A 127 -16.433 11.909 18.953 1.00 0.00 C ATOM 1993 CE LYS A 127 -15.777 10.884 19.886 1.00 0.00 C ATOM 1994 NZ LYS A 127 -16.056 11.188 21.299 1.00 0.00 N ATOM 0 H LYS A 127 -17.303 11.484 14.447 1.00 0.00 H new ATOM 0 HA LYS A 127 -15.095 9.872 15.575 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.795 10.561 16.822 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -16.560 9.549 17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.969 11.544 17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -16.322 12.523 16.899 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -16.127 12.915 19.240 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -17.517 11.863 19.062 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -16.144 9.886 19.648 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.700 10.876 19.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.599 10.477 21.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.684 12.131 21.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.083 11.172 21.461 1.00 0.00 H new ATOM 2008 N THR A 128 -17.608 8.917 13.856 1.00 0.00 N ATOM 2009 CA THR A 128 -18.262 7.785 13.198 1.00 0.00 C ATOM 2010 C THR A 128 -18.849 8.272 11.864 1.00 0.00 C ATOM 2011 O THR A 128 -18.993 9.478 11.651 1.00 0.00 O ATOM 2012 CB THR A 128 -19.294 7.128 14.147 1.00 0.00 C ATOM 2013 OG1 THR A 128 -20.055 6.135 13.482 1.00 0.00 O ATOM 2014 CG2 THR A 128 -20.209 8.137 14.851 1.00 0.00 C ATOM 0 H THR A 128 -17.843 9.814 13.430 1.00 0.00 H new ATOM 0 HA THR A 128 -17.548 6.995 12.967 1.00 0.00 H new ATOM 0 HB THR A 128 -18.707 6.649 14.930 1.00 0.00 H new ATOM 0 HG1 THR A 128 -19.457 5.560 12.960 1.00 0.00 H new ATOM 0 HG21 THR A 128 -20.906 7.606 15.499 1.00 0.00 H new ATOM 0 HG22 THR A 128 -19.606 8.820 15.449 1.00 0.00 H new ATOM 0 HG23 THR A 128 -20.767 8.704 14.106 1.00 0.00 H new ATOM 2022 N TRP A 129 -19.176 7.352 10.948 1.00 0.00 N ATOM 2023 CA TRP A 129 -19.734 7.704 9.645 1.00 0.00 C ATOM 2024 C TRP A 129 -21.115 8.344 9.727 1.00 0.00 C ATOM 2025 O TRP A 129 -21.457 9.089 8.817 1.00 0.00 O ATOM 2026 CB TRP A 129 -19.787 6.490 8.714 1.00 0.00 C ATOM 2027 CG TRP A 129 -18.528 6.251 7.944 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -17.588 5.340 8.264 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -18.048 6.901 6.724 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -16.558 5.389 7.351 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.780 6.345 6.388 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -18.561 7.884 5.850 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.051 6.753 5.263 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.843 8.297 4.709 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -16.586 7.736 4.414 1.00 0.00 C ATOM 0 H TRP A 129 -19.060 6.349 11.092 1.00 0.00 H new ATOM 0 HA TRP A 129 -19.055 8.451 9.234 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.012 5.602 9.306 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -20.610 6.621 8.011 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -17.635 4.671 9.110 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.733 4.790 7.385 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.523 8.329 6.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -15.087 6.316 5.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -18.261 9.049 4.056 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -16.037 8.059 3.542 1.00 0.00 H new ATOM 2046 N GLU A 130 -21.905 8.104 10.775 1.00 0.00 N ATOM 2047 CA GLU A 130 -23.243 8.707 10.876 1.00 0.00 C ATOM 2048 C GLU A 130 -23.200 10.228 11.063 1.00 0.00 C ATOM 2049 O GLU A 130 -24.224 10.890 10.914 1.00 0.00 O ATOM 2050 CB GLU A 130 -24.046 8.074 12.021 1.00 0.00 C ATOM 2051 CG GLU A 130 -23.347 8.261 13.374 1.00 0.00 C ATOM 2052 CD GLU A 130 -24.074 7.562 14.510 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -24.255 6.323 14.439 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -24.446 8.218 15.507 1.00 0.00 O ATOM 0 H GLU A 130 -21.649 7.504 11.559 1.00 0.00 H new ATOM 0 HA GLU A 130 -23.736 8.505 9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.039 8.521 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -24.182 7.010 11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -22.329 7.877 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -23.273 9.326 13.596 1.00 0.00 H new ATOM 2061 N GLU A 131 -22.042 10.781 11.425 1.00 0.00 N ATOM 2062 CA GLU A 131 -21.869 12.208 11.639 1.00 0.00 C ATOM 2063 C GLU A 131 -21.564 12.900 10.321 1.00 0.00 C ATOM 2064 O GLU A 131 -21.789 14.097 10.209 1.00 0.00 O ATOM 2065 CB GLU A 131 -20.792 12.405 12.706 1.00 0.00 C ATOM 2066 CG GLU A 131 -20.082 13.769 12.757 1.00 0.00 C ATOM 2067 CD GLU A 131 -19.047 13.816 13.886 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -18.634 12.744 14.382 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -18.670 14.927 14.331 1.00 0.00 O ATOM 0 H GLU A 131 -21.191 10.240 11.578 1.00 0.00 H new ATOM 0 HA GLU A 131 -22.784 12.671 12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.247 12.226 13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.033 11.636 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.592 13.962 11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.818 14.559 12.903 1.00 0.00 H new ATOM 2076 N ILE A 132 -21.077 12.162 9.325 1.00 0.00 N ATOM 2077 CA ILE A 132 -20.765 12.698 8.016 1.00 0.00 C ATOM 2078 C ILE A 132 -22.027 13.289 7.402 1.00 0.00 C ATOM 2079 O ILE A 132 -22.003 14.479 7.106 1.00 0.00 O ATOM 2080 CB ILE A 132 -20.126 11.621 7.126 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -18.821 11.075 7.760 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -19.838 12.148 5.716 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -17.771 12.141 8.116 1.00 0.00 C ATOM 0 H ILE A 132 -20.888 11.163 9.413 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.030 13.497 8.108 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.847 10.807 7.046 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -19.078 10.525 8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -18.371 10.361 7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.387 11.357 5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.770 12.469 5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.153 12.993 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -16.897 11.659 8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.477 12.677 7.214 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.194 12.843 8.834 1.00 0.00 H new ATOM 2095 N PRO A 133 -23.130 12.541 7.206 1.00 0.00 N ATOM 2096 CA PRO A 133 -24.311 13.127 6.610 1.00 0.00 C ATOM 2097 C PRO A 133 -24.937 14.191 7.518 1.00 0.00 C ATOM 2098 O PRO A 133 -25.591 15.097 7.002 1.00 0.00 O ATOM 2099 CB PRO A 133 -25.220 11.938 6.327 1.00 0.00 C ATOM 2100 CG PRO A 133 -24.867 10.913 7.390 1.00 0.00 C ATOM 2101 CD PRO A 133 -23.368 11.129 7.496 1.00 0.00 C ATOM 0 HA PRO A 133 -24.099 13.677 5.693 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.271 12.222 6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.052 11.542 5.325 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -25.380 11.100 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.119 9.897 7.086 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -23.009 10.872 8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -22.834 10.493 6.790 1.00 0.00 H new ATOM 2109 N ALA A 134 -24.750 14.094 8.842 1.00 0.00 N ATOM 2110 CA ALA A 134 -25.276 15.051 9.805 1.00 0.00 C ATOM 2111 C ALA A 134 -24.566 16.402 9.645 1.00 0.00 C ATOM 2112 O ALA A 134 -25.206 17.449 9.605 1.00 0.00 O ATOM 2113 CB ALA A 134 -25.104 14.498 11.228 1.00 0.00 C ATOM 0 H ALA A 134 -24.221 13.335 9.272 1.00 0.00 H new ATOM 0 HA ALA A 134 -26.339 15.206 9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -25.498 15.216 11.947 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -25.646 13.557 11.320 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -24.046 14.329 11.427 1.00 0.00 H new ATOM 2119 N LEU A 135 -23.238 16.394 9.574 1.00 0.00 N ATOM 2120 CA LEU A 135 -22.401 17.575 9.417 1.00 0.00 C ATOM 2121 C LEU A 135 -22.446 18.091 7.979 1.00 0.00 C ATOM 2122 O LEU A 135 -22.275 19.288 7.754 1.00 0.00 O ATOM 2123 CB LEU A 135 -20.964 17.177 9.805 1.00 0.00 C ATOM 2124 CG LEU A 135 -19.917 18.299 9.682 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -20.194 19.469 10.634 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -18.523 17.734 9.987 1.00 0.00 C ATOM 0 H LEU A 135 -22.697 15.531 9.626 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.762 18.380 10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -20.969 16.818 10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -20.653 16.342 9.177 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.971 18.678 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -19.426 20.232 10.506 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -21.171 19.897 10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -20.182 19.111 11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.781 18.528 9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.507 17.332 11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.289 16.940 9.278 1.00 0.00 H new ATOM 2138 N ASP A 136 -22.718 17.217 7.008 1.00 0.00 N ATOM 2139 CA ASP A 136 -22.764 17.573 5.594 1.00 0.00 C ATOM 2140 C ASP A 136 -23.871 18.581 5.345 1.00 0.00 C ATOM 2141 O ASP A 136 -23.667 19.558 4.633 1.00 0.00 O ATOM 2142 CB ASP A 136 -22.906 16.357 4.678 1.00 0.00 C ATOM 2143 CG ASP A 136 -22.629 16.726 3.222 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -21.443 16.866 2.849 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -23.584 16.691 2.410 1.00 0.00 O ATOM 0 H ASP A 136 -22.914 16.232 7.186 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.805 18.028 5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.215 15.577 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.912 15.947 4.767 1.00 0.00 H new ATOM 2150 N LYS A 137 -25.043 18.400 5.950 1.00 0.00 N ATOM 2151 CA LYS A 137 -26.130 19.352 5.757 1.00 0.00 C ATOM 2152 C LYS A 137 -25.851 20.659 6.487 1.00 0.00 C ATOM 2153 O LYS A 137 -26.230 21.723 6.005 1.00 0.00 O ATOM 2154 CB LYS A 137 -27.472 18.731 6.150 1.00 0.00 C ATOM 2155 CG LYS A 137 -27.472 18.088 7.549 1.00 0.00 C ATOM 2156 CD LYS A 137 -28.865 17.699 8.046 1.00 0.00 C ATOM 2157 CE LYS A 137 -29.709 18.949 8.293 1.00 0.00 C ATOM 2158 NZ LYS A 137 -29.445 19.594 9.596 1.00 0.00 N ATOM 0 H LYS A 137 -25.261 17.617 6.567 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.193 19.597 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.243 19.501 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.742 17.975 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.841 17.199 7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.023 18.783 8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.355 17.060 7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.782 17.121 8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.520 19.668 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.764 18.682 8.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.217 20.255 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.386 18.867 10.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.546 20.115 9.550 1.00 0.00 H new ATOM 2172 N GLU A 138 -25.163 20.595 7.624 1.00 0.00 N ATOM 2173 CA GLU A 138 -24.858 21.768 8.422 1.00 0.00 C ATOM 2174 C GLU A 138 -23.854 22.656 7.708 1.00 0.00 C ATOM 2175 O GLU A 138 -24.021 23.875 7.667 1.00 0.00 O ATOM 2176 CB GLU A 138 -24.326 21.334 9.797 1.00 0.00 C ATOM 2177 CG GLU A 138 -25.426 20.692 10.649 1.00 0.00 C ATOM 2178 CD GLU A 138 -26.573 21.653 10.958 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -26.327 22.869 11.147 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -27.736 21.206 10.963 1.00 0.00 O ATOM 0 H GLU A 138 -24.803 19.724 8.014 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.770 22.347 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -23.508 20.626 9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -23.918 22.199 10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.820 19.819 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -24.994 20.337 11.584 1.00 0.00 H new ATOM 2187 N LEU A 139 -22.805 22.065 7.145 1.00 0.00 N ATOM 2188 CA LEU A 139 -21.774 22.812 6.442 1.00 0.00 C ATOM 2189 C LEU A 139 -22.236 23.142 5.032 1.00 0.00 C ATOM 2190 O LEU A 139 -21.846 24.185 4.519 1.00 0.00 O ATOM 2191 CB LEU A 139 -20.462 22.021 6.416 1.00 0.00 C ATOM 2192 CG LEU A 139 -19.661 21.952 7.720 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -18.434 21.072 7.443 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -19.212 23.324 8.237 1.00 0.00 C ATOM 0 H LEU A 139 -22.648 21.057 7.164 1.00 0.00 H new ATOM 0 HA LEU A 139 -21.594 23.747 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.688 21.001 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.821 22.455 5.648 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.301 21.540 8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.831 20.994 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.761 20.078 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.838 21.519 6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.651 23.198 9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -18.579 23.804 7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.087 23.946 8.425 1.00 0.00 H new ATOM 2206 N LYS A 140 -23.071 22.319 4.388 1.00 0.00 N ATOM 2207 CA LYS A 140 -23.524 22.613 3.033 1.00 0.00 C ATOM 2208 C LYS A 140 -24.468 23.798 3.072 1.00 0.00 C ATOM 2209 O LYS A 140 -24.425 24.607 2.150 1.00 0.00 O ATOM 2210 CB LYS A 140 -24.183 21.386 2.378 1.00 0.00 C ATOM 2211 CG LYS A 140 -24.842 21.651 1.022 1.00 0.00 C ATOM 2212 CD LYS A 140 -23.853 22.048 -0.067 1.00 0.00 C ATOM 2213 CE LYS A 140 -22.972 20.873 -0.471 1.00 0.00 C ATOM 2214 NZ LYS A 140 -23.721 19.874 -1.257 1.00 0.00 N ATOM 0 H LYS A 140 -23.441 21.454 4.782 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.661 22.866 2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.427 20.611 2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.936 20.990 3.059 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.378 20.756 0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.583 22.443 1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.396 22.414 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.229 22.868 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.127 21.236 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -22.563 20.401 0.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.057 19.189 -1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.391 19.376 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.243 20.352 -2.019 1.00 0.00 H new ATOM 2228 N ALA A 141 -25.252 23.958 4.139 1.00 0.00 N ATOM 2229 CA ALA A 141 -26.189 25.059 4.242 1.00 0.00 C ATOM 2230 C ALA A 141 -25.515 26.419 4.427 1.00 0.00 C ATOM 2231 O ALA A 141 -26.191 27.444 4.384 1.00 0.00 O ATOM 2232 CB ALA A 141 -27.213 24.772 5.342 1.00 0.00 C ATOM 0 H ALA A 141 -25.250 23.331 4.944 1.00 0.00 H new ATOM 0 HA ALA A 141 -26.708 25.131 3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -27.913 25.604 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -27.758 23.859 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -26.698 24.649 6.295 1.00 0.00 H new ATOM 2238 N LYS A 142 -24.195 26.452 4.631 1.00 0.00 N ATOM 2239 CA LYS A 142 -23.433 27.685 4.797 1.00 0.00 C ATOM 2240 C LYS A 142 -22.149 27.673 3.980 1.00 0.00 C ATOM 2241 O LYS A 142 -21.418 28.663 4.008 1.00 0.00 O ATOM 2242 CB LYS A 142 -23.213 27.979 6.293 1.00 0.00 C ATOM 2243 CG LYS A 142 -22.490 26.921 7.141 1.00 0.00 C ATOM 2244 CD LYS A 142 -20.981 26.776 6.941 1.00 0.00 C ATOM 2245 CE LYS A 142 -20.223 28.066 7.269 1.00 0.00 C ATOM 2246 NZ LYS A 142 -18.778 27.829 7.450 1.00 0.00 N ATOM 0 H LYS A 142 -23.622 25.610 4.686 1.00 0.00 H new ATOM 0 HA LYS A 142 -24.015 28.515 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -22.651 28.909 6.371 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -24.189 28.158 6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -22.671 27.149 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -22.952 25.954 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -20.609 25.969 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -20.780 26.492 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.374 28.789 6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -20.634 28.507 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.304 28.728 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.631 27.159 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.379 27.432 6.575 1.00 0.00 H new ATOM 2260 N GLY A 143 -21.862 26.606 3.237 1.00 0.00 N ATOM 2261 CA GLY A 143 -20.644 26.488 2.454 1.00 0.00 C ATOM 2262 C GLY A 143 -20.739 25.401 1.395 1.00 0.00 C ATOM 2263 O GLY A 143 -21.395 25.628 0.380 1.00 0.00 O ATOM 0 H GLY A 143 -22.476 25.795 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -20.431 27.443 1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -19.807 26.272 3.119 1.00 0.00 H new ATOM 2267 N LYS A 144 -20.056 24.267 1.590 1.00 0.00 N ATOM 2268 CA LYS A 144 -20.013 23.127 0.657 1.00 0.00 C ATOM 2269 C LYS A 144 -20.025 21.814 1.449 1.00 0.00 C ATOM 2270 O LYS A 144 -20.231 21.859 2.661 1.00 0.00 O ATOM 2271 CB LYS A 144 -18.769 23.193 -0.256 1.00 0.00 C ATOM 2272 CG LYS A 144 -18.530 24.520 -0.993 1.00 0.00 C ATOM 2273 CD LYS A 144 -17.562 25.407 -0.208 1.00 0.00 C ATOM 2274 CE LYS A 144 -17.318 26.749 -0.889 1.00 0.00 C ATOM 2275 NZ LYS A 144 -15.985 27.287 -0.554 1.00 0.00 N ATOM 0 H LYS A 144 -19.498 24.109 2.429 1.00 0.00 H new ATOM 0 HA LYS A 144 -20.894 23.173 0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.889 22.976 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.848 22.399 -0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.127 24.323 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.478 25.041 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.960 25.578 0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.612 24.886 -0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.404 26.632 -1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.086 27.459 -0.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -16.016 28.326 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -15.708 26.963 0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -15.290 26.951 -1.251 1.00 0.00 H new ATOM 2289 N SER A 145 -19.855 20.656 0.796 1.00 0.00 N ATOM 2290 CA SER A 145 -19.858 19.347 1.456 1.00 0.00 C ATOM 2291 C SER A 145 -18.719 19.185 2.475 1.00 0.00 C ATOM 2292 O SER A 145 -17.635 19.754 2.307 1.00 0.00 O ATOM 2293 CB SER A 145 -19.884 18.218 0.434 1.00 0.00 C ATOM 2294 OG SER A 145 -18.794 18.294 -0.463 1.00 0.00 O ATOM 0 H SER A 145 -19.711 20.603 -0.212 1.00 0.00 H new ATOM 0 HA SER A 145 -20.778 19.288 2.037 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.862 17.259 0.952 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.818 18.257 -0.126 1.00 0.00 H new ATOM 0 HG SER A 145 -18.844 17.553 -1.102 1.00 0.00 H new ATOM 2300 N ALA A 146 -18.945 18.341 3.485 1.00 0.00 N ATOM 2301 CA ALA A 146 -18.032 18.082 4.583 1.00 0.00 C ATOM 2302 C ALA A 146 -16.886 17.145 4.234 1.00 0.00 C ATOM 2303 O ALA A 146 -15.740 17.464 4.542 1.00 0.00 O ATOM 2304 CB ALA A 146 -18.833 17.507 5.763 1.00 0.00 C ATOM 0 H ALA A 146 -19.807 17.801 3.556 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.567 19.034 4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.160 17.307 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.591 18.226 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -19.317 16.579 5.457 1.00 0.00 H new ATOM 2310 N LEU A 147 -17.194 15.998 3.627 1.00 0.00 N ATOM 2311 CA LEU A 147 -16.219 14.977 3.265 1.00 0.00 C ATOM 2312 C LEU A 147 -16.459 14.476 1.851 1.00 0.00 C ATOM 2313 O LEU A 147 -17.607 14.272 1.453 1.00 0.00 O ATOM 2314 CB LEU A 147 -16.404 13.822 4.267 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.536 12.572 4.019 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -14.045 12.883 4.163 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.900 11.472 5.020 1.00 0.00 C ATOM 0 H LEU A 147 -18.149 15.751 3.369 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.208 15.382 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.190 14.197 5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -17.452 13.521 4.256 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.731 12.240 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.465 11.978 3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.761 13.647 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.845 13.246 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.281 10.594 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.728 11.832 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.951 11.207 4.903 1.00 0.00 H new ATOM 2329 N MET A 148 -15.392 14.182 1.116 1.00 0.00 N ATOM 2330 CA MET A 148 -15.425 13.678 -0.244 1.00 0.00 C ATOM 2331 C MET A 148 -14.388 12.560 -0.348 1.00 0.00 C ATOM 2332 O MET A 148 -13.309 12.697 0.220 1.00 0.00 O ATOM 2333 CB MET A 148 -15.111 14.865 -1.166 1.00 0.00 C ATOM 2334 CG MET A 148 -15.809 14.716 -2.509 1.00 0.00 C ATOM 2335 SD MET A 148 -16.298 16.296 -3.233 1.00 0.00 S ATOM 2336 CE MET A 148 -17.860 15.734 -3.951 1.00 0.00 C ATOM 0 H MET A 148 -14.442 14.295 1.471 1.00 0.00 H new ATOM 0 HA MET A 148 -16.391 13.263 -0.531 1.00 0.00 H new ATOM 0 HB2 MET A 148 -15.427 15.793 -0.690 1.00 0.00 H new ATOM 0 HB3 MET A 148 -14.034 14.936 -1.318 1.00 0.00 H new ATOM 0 HG2 MET A 148 -15.146 14.196 -3.201 1.00 0.00 H new ATOM 0 HG3 MET A 148 -16.693 14.091 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.346 16.566 -4.461 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.665 14.934 -4.666 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.511 15.363 -3.160 1.00 0.00 H new ATOM 2346 N PHE A 149 -14.678 11.443 -1.019 1.00 0.00 N ATOM 2347 CA PHE A 149 -13.694 10.365 -1.132 1.00 0.00 C ATOM 2348 C PHE A 149 -13.876 9.559 -2.415 1.00 0.00 C ATOM 2349 O PHE A 149 -14.901 9.675 -3.090 1.00 0.00 O ATOM 2350 CB PHE A 149 -13.770 9.443 0.101 1.00 0.00 C ATOM 2351 CG PHE A 149 -14.954 8.490 0.134 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -16.236 8.948 0.499 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -14.768 7.131 -0.187 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.326 8.058 0.509 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -15.847 6.232 -0.135 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.132 6.702 0.189 1.00 0.00 C ATOM 0 H PHE A 149 -15.568 11.263 -1.484 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.706 10.823 -1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.853 8.857 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.801 10.064 0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.382 9.983 0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.789 6.777 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.313 8.416 0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.690 5.184 -0.343 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.971 6.021 0.192 1.00 0.00 H new ATOM 2366 N ASN A 150 -12.860 8.752 -2.726 1.00 0.00 N ATOM 2367 CA ASN A 150 -12.786 7.858 -3.874 1.00 0.00 C ATOM 2368 C ASN A 150 -13.791 6.726 -3.615 1.00 0.00 C ATOM 2369 O ASN A 150 -13.481 5.748 -2.943 1.00 0.00 O ATOM 2370 CB ASN A 150 -11.323 7.402 -4.107 1.00 0.00 C ATOM 2371 CG ASN A 150 -10.681 6.544 -3.015 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -10.450 5.355 -3.203 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -10.276 7.116 -1.887 1.00 0.00 N ATOM 0 H ASN A 150 -12.021 8.705 -2.148 1.00 0.00 H new ATOM 0 HA ASN A 150 -13.063 8.343 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -11.287 6.843 -5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -10.708 8.292 -4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -9.778 6.567 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.463 8.105 -1.721 1.00 0.00 H new ATOM 2380 N LEU A 151 -15.030 6.905 -4.081 1.00 0.00 N ATOM 2381 CA LEU A 151 -16.145 5.977 -3.916 1.00 0.00 C ATOM 2382 C LEU A 151 -16.197 4.924 -5.016 1.00 0.00 C ATOM 2383 O LEU A 151 -16.565 3.783 -4.745 1.00 0.00 O ATOM 2384 CB LEU A 151 -17.431 6.824 -3.915 1.00 0.00 C ATOM 2385 CG LEU A 151 -18.747 6.091 -3.587 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -19.745 7.147 -3.093 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -19.420 5.387 -4.777 1.00 0.00 C ATOM 0 H LEU A 151 -15.292 7.739 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.027 5.424 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.304 7.633 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.535 7.285 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.491 5.320 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.693 6.666 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.347 7.636 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.905 7.890 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.337 4.902 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.658 6.121 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.743 4.638 -5.187 1.00 0.00 H new ATOM 2399 N GLN A 152 -15.836 5.297 -6.249 1.00 0.00 N ATOM 2400 CA GLN A 152 -15.873 4.396 -7.399 1.00 0.00 C ATOM 2401 C GLN A 152 -14.905 3.212 -7.281 1.00 0.00 C ATOM 2402 O GLN A 152 -14.974 2.288 -8.096 1.00 0.00 O ATOM 2403 CB GLN A 152 -15.591 5.153 -8.714 1.00 0.00 C ATOM 2404 CG GLN A 152 -16.274 6.519 -8.888 1.00 0.00 C ATOM 2405 CD GLN A 152 -17.786 6.454 -8.689 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -18.483 5.688 -9.350 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -18.321 7.239 -7.771 1.00 0.00 N ATOM 0 H GLN A 152 -15.509 6.237 -6.475 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.885 3.992 -7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.514 5.299 -8.798 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.892 4.515 -9.545 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.849 7.226 -8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.060 6.903 -9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -17.728 7.869 -7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -19.327 7.215 -7.602 1.00 0.00 H new ATOM 2416 N GLU A 153 -13.975 3.238 -6.325 1.00 0.00 N ATOM 2417 CA GLU A 153 -13.006 2.175 -6.131 1.00 0.00 C ATOM 2418 C GLU A 153 -13.399 1.325 -4.930 1.00 0.00 C ATOM 2419 O GLU A 153 -13.475 1.857 -3.817 1.00 0.00 O ATOM 2420 CB GLU A 153 -11.604 2.754 -5.891 1.00 0.00 C ATOM 2421 CG GLU A 153 -11.066 3.474 -7.129 1.00 0.00 C ATOM 2422 CD GLU A 153 -9.544 3.396 -7.204 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -9.012 2.288 -7.466 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -8.856 4.408 -6.951 1.00 0.00 O ATOM 0 H GLU A 153 -13.878 4.007 -5.662 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.992 1.562 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.637 3.449 -5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.922 1.951 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.499 3.031 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.377 4.518 -7.108 1.00 0.00 H new ATOM 2431 N PRO A 154 -13.592 0.000 -5.096 1.00 0.00 N ATOM 2432 CA PRO A 154 -13.933 -0.848 -3.966 1.00 0.00 C ATOM 2433 C PRO A 154 -12.809 -0.831 -2.917 1.00 0.00 C ATOM 2434 O PRO A 154 -13.054 -1.203 -1.775 1.00 0.00 O ATOM 2435 CB PRO A 154 -14.223 -2.238 -4.535 1.00 0.00 C ATOM 2436 CG PRO A 154 -13.530 -2.250 -5.894 1.00 0.00 C ATOM 2437 CD PRO A 154 -13.544 -0.780 -6.323 1.00 0.00 C ATOM 0 HA PRO A 154 -14.815 -0.491 -3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.834 -3.022 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -15.295 -2.410 -4.635 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.513 -2.636 -5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -14.060 -2.880 -6.608 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.655 -0.536 -6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.407 -0.567 -6.954 1.00 0.00 H new ATOM 2445 N TYR A 155 -11.604 -0.372 -3.293 1.00 0.00 N ATOM 2446 CA TYR A 155 -10.410 -0.244 -2.474 1.00 0.00 C ATOM 2447 C TYR A 155 -10.712 0.431 -1.139 1.00 0.00 C ATOM 2448 O TYR A 155 -10.233 -0.054 -0.111 1.00 0.00 O ATOM 2449 CB TYR A 155 -9.348 0.554 -3.250 1.00 0.00 C ATOM 2450 CG TYR A 155 -7.992 0.640 -2.569 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -7.100 -0.450 -2.614 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -7.603 1.826 -1.917 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -5.835 -0.361 -2.004 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -6.339 1.914 -1.308 1.00 0.00 C ATOM 2455 CZ TYR A 155 -5.451 0.817 -1.327 1.00 0.00 C ATOM 2456 OH TYR A 155 -4.219 0.943 -0.760 1.00 0.00 O ATOM 0 H TYR A 155 -11.438 -0.060 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.034 -1.243 -2.253 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.218 0.099 -4.232 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.721 1.565 -3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.389 -1.359 -3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.277 2.669 -1.885 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.154 -1.198 -2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.044 2.831 -0.820 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.140 1.825 -0.341 1.00 0.00 H new ATOM 2466 N PHE A 156 -11.497 1.519 -1.146 1.00 0.00 N ATOM 2467 CA PHE A 156 -11.829 2.243 0.072 1.00 0.00 C ATOM 2468 C PHE A 156 -13.198 1.885 0.643 1.00 0.00 C ATOM 2469 O PHE A 156 -13.333 1.875 1.869 1.00 0.00 O ATOM 2470 CB PHE A 156 -11.700 3.756 -0.139 1.00 0.00 C ATOM 2471 CG PHE A 156 -11.610 4.475 1.191 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -10.407 4.445 1.922 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.752 5.072 1.753 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.354 4.994 3.215 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -12.692 5.643 3.032 1.00 0.00 C ATOM 2476 CZ PHE A 156 -11.500 5.586 3.773 1.00 0.00 C ATOM 0 H PHE A 156 -11.912 1.912 -1.991 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.101 1.926 0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -10.813 3.971 -0.735 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.559 4.125 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -9.524 4.000 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.678 5.091 1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.434 4.961 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.563 6.127 3.448 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.464 5.997 4.771 1.00 0.00 H new ATOM 2486 N THR A 157 -14.208 1.566 -0.173 1.00 0.00 N ATOM 2487 CA THR A 157 -15.511 1.220 0.393 1.00 0.00 C ATOM 2488 C THR A 157 -15.438 -0.144 1.114 1.00 0.00 C ATOM 2489 O THR A 157 -16.145 -0.369 2.098 1.00 0.00 O ATOM 2490 CB THR A 157 -16.614 1.287 -0.678 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.258 0.547 -1.828 1.00 0.00 O ATOM 2492 CG2 THR A 157 -16.866 2.737 -1.112 1.00 0.00 C ATOM 0 H THR A 157 -14.152 1.541 -1.191 1.00 0.00 H new ATOM 0 HA THR A 157 -15.782 1.958 1.148 1.00 0.00 H new ATOM 0 HB THR A 157 -17.513 0.865 -0.230 1.00 0.00 H new ATOM 0 HG1 THR A 157 -16.978 0.606 -2.491 1.00 0.00 H new ATOM 0 HG21 THR A 157 -17.650 2.759 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.178 3.326 -0.250 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.949 3.157 -1.526 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.524 -1.034 0.694 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.333 -2.367 1.262 1.00 0.00 C ATOM 2502 C TRP A 158 -14.121 -2.357 2.779 1.00 0.00 C ATOM 2503 O TRP A 158 -14.946 -2.935 3.487 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.205 -3.140 0.556 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.774 -4.387 1.271 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -11.513 -4.709 1.640 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.621 -5.467 1.762 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.523 -5.918 2.312 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.795 -6.448 2.382 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.008 -5.715 1.734 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.322 -7.642 2.896 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.548 -6.913 2.228 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.704 -7.879 2.792 1.00 0.00 C ATOM 0 H TRP A 158 -13.882 -0.834 -0.073 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.270 -2.894 1.081 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -13.535 -3.406 -0.448 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.343 -2.482 0.445 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -10.634 -4.114 1.441 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.694 -6.362 2.706 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.670 -4.967 1.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.675 -8.369 3.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.612 -7.090 2.173 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -15.117 -8.811 3.149 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.079 -1.705 3.330 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.851 -1.694 4.770 1.00 0.00 C ATOM 2526 C PRO A 159 -14.019 -1.149 5.594 1.00 0.00 C ATOM 2527 O PRO A 159 -14.008 -1.314 6.819 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.560 -0.914 4.978 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.424 -0.067 3.722 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.009 -0.982 2.657 1.00 0.00 C ATOM 0 HA PRO A 159 -12.766 -2.715 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.610 -0.293 5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.707 -1.582 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.974 0.871 3.801 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.385 0.189 3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.390 -0.410 1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.255 -1.666 2.266 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.981 -0.447 4.981 1.00 0.00 N ATOM 2539 CA LEU A 160 -16.138 0.054 5.696 1.00 0.00 C ATOM 2540 C LEU A 160 -17.029 -1.158 5.923 1.00 0.00 C ATOM 2541 O LEU A 160 -17.177 -1.604 7.057 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.849 1.175 4.917 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.930 1.890 5.752 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -18.182 3.273 5.164 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -19.277 1.149 5.796 1.00 0.00 C ATOM 0 H LEU A 160 -14.971 -0.218 3.987 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.860 0.515 6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.111 1.905 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.307 0.755 4.021 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.545 1.933 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.946 3.784 5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.259 3.852 5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -18.522 3.174 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.984 1.715 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -19.668 1.045 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.134 0.161 6.233 1.00 0.00 H new ATOM 2557 N ILE A 161 -17.576 -1.729 4.854 1.00 0.00 N ATOM 2558 CA ILE A 161 -18.479 -2.875 4.907 1.00 0.00 C ATOM 2559 C ILE A 161 -17.861 -4.091 5.624 1.00 0.00 C ATOM 2560 O ILE A 161 -18.539 -4.799 6.372 1.00 0.00 O ATOM 2561 CB ILE A 161 -19.041 -3.135 3.490 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -18.027 -3.747 2.507 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.597 -1.820 2.900 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.619 -4.054 1.126 1.00 0.00 C ATOM 0 H ILE A 161 -17.400 -1.400 3.905 1.00 0.00 H new ATOM 0 HA ILE A 161 -19.335 -2.650 5.543 1.00 0.00 H new ATOM 0 HB ILE A 161 -19.831 -3.876 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.188 -3.061 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.629 -4.667 2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.992 -2.008 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -20.394 -1.442 3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.798 -1.081 2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.847 -4.483 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.439 -4.764 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.992 -3.133 0.677 1.00 0.00 H new ATOM 2576 N ALA A 162 -16.552 -4.298 5.482 1.00 0.00 N ATOM 2577 CA ALA A 162 -15.834 -5.389 6.117 1.00 0.00 C ATOM 2578 C ALA A 162 -15.735 -5.231 7.638 1.00 0.00 C ATOM 2579 O ALA A 162 -15.577 -6.223 8.347 1.00 0.00 O ATOM 2580 CB ALA A 162 -14.412 -5.441 5.554 1.00 0.00 C ATOM 0 H ALA A 162 -15.956 -3.699 4.911 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.390 -6.303 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -13.864 -6.257 6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.453 -5.605 4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -13.905 -4.498 5.759 1.00 0.00 H new ATOM 2586 N ALA A 163 -15.785 -3.996 8.160 1.00 0.00 N ATOM 2587 CA ALA A 163 -15.667 -3.742 9.592 1.00 0.00 C ATOM 2588 C ALA A 163 -16.733 -4.469 10.403 1.00 0.00 C ATOM 2589 O ALA A 163 -16.387 -5.086 11.411 1.00 0.00 O ATOM 2590 CB ALA A 163 -15.659 -2.247 9.883 1.00 0.00 C ATOM 0 H ALA A 163 -15.908 -3.153 7.599 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.708 -4.151 9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.570 -2.086 10.957 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.814 -1.782 9.375 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.587 -1.802 9.525 1.00 0.00 H new ATOM 2596 N ASP A 164 -17.998 -4.426 9.966 1.00 0.00 N ATOM 2597 CA ASP A 164 -19.106 -5.097 10.642 1.00 0.00 C ATOM 2598 C ASP A 164 -18.827 -6.586 10.827 1.00 0.00 C ATOM 2599 O ASP A 164 -19.105 -7.140 11.888 1.00 0.00 O ATOM 2600 CB ASP A 164 -20.398 -4.968 9.828 1.00 0.00 C ATOM 2601 CG ASP A 164 -21.549 -5.521 10.657 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -21.806 -6.748 10.646 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -22.156 -4.714 11.391 1.00 0.00 O ATOM 0 H ASP A 164 -18.279 -3.920 9.126 1.00 0.00 H new ATOM 0 HA ASP A 164 -19.215 -4.616 11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -20.582 -3.924 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -20.310 -5.515 8.889 1.00 0.00 H new ATOM 2608 N GLY A 165 -18.284 -7.221 9.788 1.00 0.00 N ATOM 2609 CA GLY A 165 -17.958 -8.636 9.774 1.00 0.00 C ATOM 2610 C GLY A 165 -17.699 -9.175 8.370 1.00 0.00 C ATOM 2611 O GLY A 165 -17.185 -10.289 8.265 1.00 0.00 O ATOM 0 H GLY A 165 -18.055 -6.748 8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -17.076 -8.806 10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -18.776 -9.196 10.227 1.00 0.00 H new ATOM 2615 N GLY A 166 -18.060 -8.431 7.310 1.00 0.00 N ATOM 2616 CA GLY A 166 -17.853 -8.818 5.915 1.00 0.00 C ATOM 2617 C GLY A 166 -16.405 -9.263 5.730 1.00 0.00 C ATOM 2618 O GLY A 166 -15.511 -8.559 6.198 1.00 0.00 O ATOM 0 H GLY A 166 -18.514 -7.523 7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.532 -9.626 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.076 -7.980 5.255 1.00 0.00 H new ATOM 2622 N TYR A 167 -16.139 -10.393 5.071 1.00 0.00 N ATOM 2623 CA TYR A 167 -14.759 -10.842 4.891 1.00 0.00 C ATOM 2624 C TYR A 167 -14.524 -11.371 3.486 1.00 0.00 C ATOM 2625 O TYR A 167 -15.420 -11.948 2.874 1.00 0.00 O ATOM 2626 CB TYR A 167 -14.395 -11.867 5.966 1.00 0.00 C ATOM 2627 CG TYR A 167 -15.121 -13.185 5.854 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -16.389 -13.377 6.437 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -14.511 -14.224 5.140 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -17.074 -14.591 6.241 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -15.174 -15.441 4.971 1.00 0.00 C ATOM 2632 CZ TYR A 167 -16.480 -15.619 5.469 1.00 0.00 C ATOM 2633 OH TYR A 167 -17.173 -16.739 5.133 1.00 0.00 O ATOM 0 H TYR A 167 -16.846 -11.003 4.661 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.095 -9.985 5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -13.322 -12.054 5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.603 -11.435 6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -16.835 -12.594 7.033 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -13.526 -14.084 4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.050 -14.738 6.678 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -14.682 -16.252 4.455 1.00 0.00 H new ATOM 0 HH TYR A 167 -16.745 -17.522 5.538 1.00 0.00 H new ATOM 2643 N ALA A 168 -13.320 -11.132 2.967 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.947 -11.570 1.635 1.00 0.00 C ATOM 2645 C ALA A 168 -12.719 -13.081 1.644 1.00 0.00 C ATOM 2646 O ALA A 168 -13.374 -13.803 0.898 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.709 -10.803 1.156 1.00 0.00 C ATOM 0 H ALA A 168 -12.582 -10.630 3.461 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.752 -11.355 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.437 -11.139 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.929 -9.736 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.880 -10.988 1.839 1.00 0.00 H new ATOM 2653 N PHE A 169 -11.776 -13.542 2.462 1.00 0.00 N ATOM 2654 CA PHE A 169 -11.375 -14.934 2.641 1.00 0.00 C ATOM 2655 C PHE A 169 -11.092 -15.120 4.130 1.00 0.00 C ATOM 2656 O PHE A 169 -11.030 -14.116 4.854 1.00 0.00 O ATOM 2657 CB PHE A 169 -10.113 -15.214 1.815 1.00 0.00 C ATOM 2658 CG PHE A 169 -10.142 -14.709 0.384 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.715 -15.492 -0.624 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -9.619 -13.445 0.060 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -10.741 -15.034 -1.948 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -9.677 -12.959 -1.259 1.00 0.00 C ATOM 2663 CZ PHE A 169 -10.237 -13.759 -2.268 1.00 0.00 C ATOM 0 H PHE A 169 -11.237 -12.912 3.056 1.00 0.00 H new ATOM 0 HA PHE A 169 -12.152 -15.622 2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -9.260 -14.764 2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -9.942 -16.290 1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.140 -16.455 -0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.168 -12.840 0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.149 -15.662 -2.726 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.293 -11.977 -1.494 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.281 -13.398 -3.285 1.00 0.00 H new ATOM 2673 N LYS A 170 -10.870 -16.345 4.609 1.00 0.00 N ATOM 2674 CA LYS A 170 -10.614 -16.577 6.030 1.00 0.00 C ATOM 2675 C LYS A 170 -9.262 -17.211 6.283 1.00 0.00 C ATOM 2676 O LYS A 170 -8.832 -18.120 5.574 1.00 0.00 O ATOM 2677 CB LYS A 170 -11.749 -17.433 6.583 1.00 0.00 C ATOM 2678 CG LYS A 170 -11.866 -17.424 8.116 1.00 0.00 C ATOM 2679 CD LYS A 170 -12.125 -16.039 8.734 1.00 0.00 C ATOM 2680 CE LYS A 170 -13.319 -15.310 8.098 1.00 0.00 C ATOM 2681 NZ LYS A 170 -13.367 -13.886 8.487 1.00 0.00 N ATOM 0 H LYS A 170 -10.862 -17.189 4.036 1.00 0.00 H new ATOM 0 HA LYS A 170 -10.583 -15.618 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -12.690 -17.085 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.608 -18.461 6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -12.674 -18.094 8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -10.947 -17.829 8.539 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -12.304 -16.152 9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -11.231 -15.425 8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -13.255 -15.388 7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -14.245 -15.800 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.177 -13.427 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -13.471 -13.811 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -12.487 -13.416 8.193 1.00 0.00 H new ATOM 2695 N TYR A 171 -8.612 -16.732 7.344 1.00 0.00 N ATOM 2696 CA TYR A 171 -7.306 -17.176 7.779 1.00 0.00 C ATOM 2697 C TYR A 171 -7.443 -17.790 9.167 1.00 0.00 C ATOM 2698 O TYR A 171 -7.714 -17.097 10.151 1.00 0.00 O ATOM 2699 CB TYR A 171 -6.304 -16.010 7.687 1.00 0.00 C ATOM 2700 CG TYR A 171 -4.857 -16.403 7.414 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -4.318 -17.601 7.922 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -4.033 -15.552 6.651 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -2.995 -17.971 7.652 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -2.691 -15.895 6.398 1.00 0.00 C ATOM 2705 CZ TYR A 171 -2.168 -17.110 6.899 1.00 0.00 C ATOM 2706 OH TYR A 171 -0.872 -17.452 6.676 1.00 0.00 O ATOM 0 H TYR A 171 -9.001 -16.000 7.938 1.00 0.00 H new ATOM 0 HA TYR A 171 -6.903 -17.954 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -6.633 -15.334 6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -6.339 -15.450 8.622 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -4.936 -18.245 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -4.434 -14.630 6.257 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -2.609 -18.911 8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -2.062 -15.232 5.823 1.00 0.00 H new ATOM 0 HH TYR A 171 -0.437 -16.756 6.141 1.00 0.00 H new ATOM 2716 N GLU A 172 -7.367 -19.115 9.208 1.00 0.00 N ATOM 2717 CA GLU A 172 -7.446 -19.964 10.381 1.00 0.00 C ATOM 2718 C GLU A 172 -6.139 -19.826 11.194 1.00 0.00 C ATOM 2719 O GLU A 172 -5.249 -19.059 10.826 1.00 0.00 O ATOM 2720 CB GLU A 172 -7.676 -21.403 9.880 1.00 0.00 C ATOM 2721 CG GLU A 172 -8.322 -22.328 10.921 1.00 0.00 C ATOM 2722 CD GLU A 172 -7.619 -23.678 10.966 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -6.561 -23.793 11.636 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -8.080 -24.630 10.297 1.00 0.00 O ATOM 0 H GLU A 172 -7.239 -19.661 8.356 1.00 0.00 H new ATOM 0 HA GLU A 172 -8.264 -19.682 11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.309 -21.372 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.720 -21.828 9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.280 -21.860 11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.376 -22.471 10.681 1.00 0.00 H new ATOM 2731 N ASN A 173 -5.956 -20.636 12.242 1.00 0.00 N ATOM 2732 CA ASN A 173 -4.800 -20.663 13.153 1.00 0.00 C ATOM 2733 C ASN A 173 -3.434 -20.749 12.464 1.00 0.00 C ATOM 2734 O ASN A 173 -2.419 -20.466 13.101 1.00 0.00 O ATOM 2735 CB ASN A 173 -4.881 -21.868 14.106 1.00 0.00 C ATOM 2736 CG ASN A 173 -6.193 -21.997 14.857 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -6.360 -21.475 15.958 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -7.124 -22.741 14.288 1.00 0.00 N ATOM 0 H ASN A 173 -6.654 -21.336 12.495 1.00 0.00 H new ATOM 0 HA ASN A 173 -4.862 -19.708 13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.716 -22.780 13.532 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -4.069 -21.796 14.830 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.013 -22.897 14.763 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.954 -23.160 13.374 1.00 0.00 H new ATOM 2745 N GLY A 174 -3.389 -21.206 11.212 1.00 0.00 N ATOM 2746 CA GLY A 174 -2.165 -21.335 10.433 1.00 0.00 C ATOM 2747 C GLY A 174 -2.407 -21.650 8.955 1.00 0.00 C ATOM 2748 O GLY A 174 -1.447 -21.880 8.222 1.00 0.00 O ATOM 0 H GLY A 174 -4.222 -21.502 10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.597 -20.408 10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.550 -22.123 10.867 1.00 0.00 H new ATOM 2752 N LYS A 175 -3.662 -21.717 8.491 1.00 0.00 N ATOM 2753 CA LYS A 175 -4.001 -22.012 7.106 1.00 0.00 C ATOM 2754 C LYS A 175 -4.923 -20.923 6.629 1.00 0.00 C ATOM 2755 O LYS A 175 -5.654 -20.327 7.415 1.00 0.00 O ATOM 2756 CB LYS A 175 -4.663 -23.383 6.912 1.00 0.00 C ATOM 2757 CG LYS A 175 -3.789 -24.528 7.439 1.00 0.00 C ATOM 2758 CD LYS A 175 -4.218 -24.901 8.864 1.00 0.00 C ATOM 2759 CE LYS A 175 -5.297 -25.991 8.806 1.00 0.00 C ATOM 2760 NZ LYS A 175 -5.931 -26.289 10.105 1.00 0.00 N ATOM 0 H LYS A 175 -4.478 -21.564 9.083 1.00 0.00 H new ATOM 0 HA LYS A 175 -3.078 -22.050 6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.624 -23.396 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -4.865 -23.540 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -3.878 -25.395 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -2.741 -24.229 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -3.358 -25.255 9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -4.602 -24.022 9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -6.069 -25.684 8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -4.852 -26.906 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -5.938 -27.317 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -5.395 -25.827 10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -6.908 -25.933 10.104 1.00 0.00 H new ATOM 2774 N TYR A 176 -4.861 -20.688 5.340 1.00 0.00 N ATOM 2775 CA TYR A 176 -5.620 -19.682 4.632 1.00 0.00 C ATOM 2776 C TYR A 176 -6.431 -20.373 3.552 1.00 0.00 C ATOM 2777 O TYR A 176 -5.864 -21.098 2.727 1.00 0.00 O ATOM 2778 CB TYR A 176 -4.631 -18.653 4.064 1.00 0.00 C ATOM 2779 CG TYR A 176 -5.249 -17.381 3.528 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -6.285 -16.754 4.239 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -4.747 -16.776 2.362 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -6.865 -15.566 3.786 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -5.308 -15.572 1.905 1.00 0.00 C ATOM 2784 CZ TYR A 176 -6.384 -14.977 2.605 1.00 0.00 C ATOM 2785 OH TYR A 176 -6.965 -13.838 2.157 1.00 0.00 O ATOM 0 H TYR A 176 -4.248 -21.221 4.723 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.317 -19.153 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -3.920 -18.389 4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.063 -19.125 3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -6.641 -17.200 5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.933 -17.235 1.820 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.673 -15.107 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -4.917 -15.099 1.016 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.877 -13.137 2.836 1.00 0.00 H new ATOM 2795 N ASP A 177 -7.742 -20.156 3.529 1.00 0.00 N ATOM 2796 CA ASP A 177 -8.627 -20.777 2.554 1.00 0.00 C ATOM 2797 C ASP A 177 -9.589 -19.807 1.907 1.00 0.00 C ATOM 2798 O ASP A 177 -9.977 -18.786 2.471 1.00 0.00 O ATOM 2799 CB ASP A 177 -9.336 -21.997 3.134 1.00 0.00 C ATOM 2800 CG ASP A 177 -10.641 -21.746 3.862 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -10.639 -21.603 5.107 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -11.662 -21.898 3.161 1.00 0.00 O ATOM 0 H ASP A 177 -8.220 -19.542 4.189 1.00 0.00 H new ATOM 0 HA ASP A 177 -7.985 -21.126 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.530 -22.696 2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.652 -22.492 3.823 1.00 0.00 H new ATOM 2807 N ILE A 178 -9.931 -20.165 0.672 1.00 0.00 N ATOM 2808 CA ILE A 178 -10.838 -19.441 -0.196 1.00 0.00 C ATOM 2809 C ILE A 178 -12.191 -20.150 -0.252 1.00 0.00 C ATOM 2810 O ILE A 178 -13.037 -19.801 -1.079 1.00 0.00 O ATOM 2811 CB ILE A 178 -10.205 -19.240 -1.586 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -10.034 -20.570 -2.362 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -8.902 -18.432 -1.460 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -8.621 -21.163 -2.411 1.00 0.00 C ATOM 0 H ILE A 178 -9.562 -21.009 0.234 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.019 -18.446 0.210 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.894 -18.655 -2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.698 -21.311 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.372 -20.412 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.462 -18.295 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.119 -17.458 -1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.201 -18.970 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.636 -22.091 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -7.945 -20.454 -2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.276 -21.366 -1.397 1.00 0.00 H new ATOM 2826 N LYS A 179 -12.359 -21.255 0.487 1.00 0.00 N ATOM 2827 CA LYS A 179 -13.659 -21.923 0.500 1.00 0.00 C ATOM 2828 C LYS A 179 -14.554 -21.060 1.390 1.00 0.00 C ATOM 2829 O LYS A 179 -15.739 -20.901 1.114 1.00 0.00 O ATOM 2830 CB LYS A 179 -13.577 -23.378 0.983 1.00 0.00 C ATOM 2831 CG LYS A 179 -14.853 -24.183 0.687 1.00 0.00 C ATOM 2832 CD LYS A 179 -15.305 -24.176 -0.786 1.00 0.00 C ATOM 2833 CE LYS A 179 -14.173 -24.587 -1.738 1.00 0.00 C ATOM 2834 NZ LYS A 179 -14.480 -24.327 -3.157 1.00 0.00 N ATOM 0 H LYS A 179 -11.638 -21.690 1.063 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.065 -22.007 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.727 -23.866 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.388 -23.388 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.692 -25.216 0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.663 -23.789 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.147 -24.856 -0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.658 -23.180 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.265 -24.049 -1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.965 -25.649 -1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.677 -24.626 -3.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.329 -24.861 -3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.651 -23.310 -3.295 1.00 0.00 H new ATOM 2848 N ASP A 180 -13.964 -20.488 2.435 1.00 0.00 N ATOM 2849 CA ASP A 180 -14.625 -19.603 3.388 1.00 0.00 C ATOM 2850 C ASP A 180 -14.494 -18.194 2.789 1.00 0.00 C ATOM 2851 O ASP A 180 -13.438 -17.567 2.906 1.00 0.00 O ATOM 2852 CB ASP A 180 -13.955 -19.763 4.765 1.00 0.00 C ATOM 2853 CG ASP A 180 -14.823 -19.347 5.956 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -14.827 -18.179 6.396 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -15.390 -20.258 6.607 1.00 0.00 O ATOM 0 H ASP A 180 -12.977 -20.633 2.649 1.00 0.00 H new ATOM 0 HA ASP A 180 -15.680 -19.827 3.549 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.664 -20.806 4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.039 -19.173 4.778 1.00 0.00 H new ATOM 2860 N VAL A 181 -15.526 -17.703 2.090 1.00 0.00 N ATOM 2861 CA VAL A 181 -15.589 -16.392 1.433 1.00 0.00 C ATOM 2862 C VAL A 181 -16.924 -15.757 1.837 1.00 0.00 C ATOM 2863 O VAL A 181 -17.976 -16.319 1.523 1.00 0.00 O ATOM 2864 CB VAL A 181 -15.448 -16.600 -0.097 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.840 -15.390 -0.955 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.003 -16.946 -0.459 1.00 0.00 C ATOM 0 H VAL A 181 -16.384 -18.239 1.961 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.783 -15.722 1.734 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.143 -17.409 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.707 -15.633 -2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.884 -15.135 -0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.208 -14.540 -0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.922 -17.089 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.346 -16.133 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.710 -17.863 0.051 1.00 0.00 H new ATOM 2876 N GLY A 182 -16.911 -14.580 2.473 1.00 0.00 N ATOM 2877 CA GLY A 182 -18.114 -13.892 2.942 1.00 0.00 C ATOM 2878 C GLY A 182 -18.299 -12.484 2.397 1.00 0.00 C ATOM 2879 O GLY A 182 -18.751 -11.590 3.119 1.00 0.00 O ATOM 0 H GLY A 182 -16.050 -14.073 2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -18.985 -14.488 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -18.087 -13.844 4.031 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.965 -12.280 1.122 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.083 -10.992 0.439 1.00 0.00 C ATOM 2885 C VAL A 183 -19.537 -10.509 0.416 1.00 0.00 C ATOM 2886 O VAL A 183 -19.760 -9.300 0.358 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.513 -11.134 -0.991 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -17.644 -9.896 -1.888 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.021 -11.481 -0.920 1.00 0.00 C ATOM 0 H VAL A 183 -17.598 -13.020 0.524 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.511 -10.239 0.981 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.119 -11.919 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -17.212 -10.108 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -18.697 -9.641 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.116 -9.059 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -15.622 -11.580 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.488 -10.688 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -15.891 -12.421 -0.384 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.516 -11.414 0.501 1.00 0.00 N ATOM 2900 CA ASP A 184 -21.938 -11.079 0.467 1.00 0.00 C ATOM 2901 C ASP A 184 -22.655 -11.320 1.795 1.00 0.00 C ATOM 2902 O ASP A 184 -23.884 -11.373 1.831 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.607 -11.780 -0.732 1.00 0.00 C ATOM 2904 CG ASP A 184 -23.325 -13.082 -0.369 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -22.705 -13.931 0.312 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -24.506 -13.249 -0.734 1.00 0.00 O ATOM 0 H ASP A 184 -20.338 -12.414 0.597 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.028 -10.003 0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.324 -11.096 -1.186 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.848 -11.993 -1.485 1.00 0.00 H new ATOM 2911 N ASN A 185 -21.916 -11.453 2.900 1.00 0.00 N ATOM 2912 CA ASN A 185 -22.531 -11.700 4.199 1.00 0.00 C ATOM 2913 C ASN A 185 -23.360 -10.501 4.648 1.00 0.00 C ATOM 2914 O ASN A 185 -23.207 -9.385 4.143 1.00 0.00 O ATOM 2915 CB ASN A 185 -21.483 -12.103 5.244 1.00 0.00 C ATOM 2916 CG ASN A 185 -21.120 -13.579 5.106 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -20.984 -14.109 4.008 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -20.982 -14.289 6.208 1.00 0.00 N ATOM 0 H ASN A 185 -20.898 -11.394 2.918 1.00 0.00 H new ATOM 0 HA ASN A 185 -23.214 -12.543 4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -20.589 -11.491 5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -21.869 -11.911 6.245 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -20.761 -15.283 6.150 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -21.096 -13.844 7.119 1.00 0.00 H new ATOM 2925 N ALA A 186 -24.221 -10.725 5.643 1.00 0.00 N ATOM 2926 CA ALA A 186 -25.100 -9.695 6.179 1.00 0.00 C ATOM 2927 C ALA A 186 -24.339 -8.434 6.616 1.00 0.00 C ATOM 2928 O ALA A 186 -24.801 -7.329 6.344 1.00 0.00 O ATOM 2929 CB ALA A 186 -25.960 -10.272 7.303 1.00 0.00 C ATOM 0 H ALA A 186 -24.325 -11.632 6.099 1.00 0.00 H new ATOM 0 HA ALA A 186 -25.761 -9.370 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -26.614 -9.494 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -26.565 -11.091 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -25.316 -10.643 8.100 1.00 0.00 H new ATOM 2935 N GLY A 187 -23.155 -8.571 7.218 1.00 0.00 N ATOM 2936 CA GLY A 187 -22.377 -7.416 7.642 1.00 0.00 C ATOM 2937 C GLY A 187 -21.940 -6.562 6.451 1.00 0.00 C ATOM 2938 O GLY A 187 -21.894 -5.337 6.561 1.00 0.00 O ATOM 0 H GLY A 187 -22.719 -9.471 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.969 -6.810 8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -21.498 -7.751 8.192 1.00 0.00 H new ATOM 2942 N ALA A 188 -21.603 -7.195 5.318 1.00 0.00 N ATOM 2943 CA ALA A 188 -21.183 -6.466 4.133 1.00 0.00 C ATOM 2944 C ALA A 188 -22.359 -5.635 3.608 1.00 0.00 C ATOM 2945 O ALA A 188 -22.215 -4.437 3.370 1.00 0.00 O ATOM 2946 CB ALA A 188 -20.636 -7.430 3.073 1.00 0.00 C ATOM 0 H ALA A 188 -21.616 -8.209 5.207 1.00 0.00 H new ATOM 0 HA ALA A 188 -20.371 -5.784 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.327 -6.866 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.779 -7.969 3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.413 -8.142 2.793 1.00 0.00 H new ATOM 2952 N LYS A 189 -23.534 -6.252 3.428 1.00 0.00 N ATOM 2953 CA LYS A 189 -24.699 -5.507 2.935 1.00 0.00 C ATOM 2954 C LYS A 189 -25.131 -4.419 3.921 1.00 0.00 C ATOM 2955 O LYS A 189 -25.552 -3.360 3.460 1.00 0.00 O ATOM 2956 CB LYS A 189 -25.845 -6.418 2.467 1.00 0.00 C ATOM 2957 CG LYS A 189 -26.343 -7.413 3.522 1.00 0.00 C ATOM 2958 CD LYS A 189 -27.073 -8.621 2.921 1.00 0.00 C ATOM 2959 CE LYS A 189 -26.051 -9.535 2.228 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.628 -10.754 1.624 1.00 0.00 N ATOM 0 H LYS A 189 -23.702 -7.241 3.611 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.385 -4.986 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.681 -5.794 2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.514 -6.974 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.494 -7.765 4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -27.013 -6.897 4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -27.598 -9.170 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.825 -8.288 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.542 -8.966 1.450 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.294 -9.829 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.900 -11.242 1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.969 -11.386 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.422 -10.492 1.005 1.00 0.00 H new ATOM 2974 N ALA A 190 -24.961 -4.621 5.234 1.00 0.00 N ATOM 2975 CA ALA A 190 -25.324 -3.634 6.250 1.00 0.00 C ATOM 2976 C ALA A 190 -24.549 -2.332 6.024 1.00 0.00 C ATOM 2977 O ALA A 190 -25.143 -1.251 5.980 1.00 0.00 O ATOM 2978 CB ALA A 190 -25.070 -4.180 7.661 1.00 0.00 C ATOM 0 H ALA A 190 -24.566 -5.479 5.619 1.00 0.00 H new ATOM 0 HA ALA A 190 -26.390 -3.424 6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -25.348 -3.427 8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -25.668 -5.078 7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -24.013 -4.424 7.772 1.00 0.00 H new ATOM 2984 N GLY A 191 -23.223 -2.414 5.887 1.00 0.00 N ATOM 2985 CA GLY A 191 -22.396 -1.241 5.641 1.00 0.00 C ATOM 2986 C GLY A 191 -22.601 -0.696 4.223 1.00 0.00 C ATOM 2987 O GLY A 191 -22.434 0.501 4.001 1.00 0.00 O ATOM 0 H GLY A 191 -22.701 -3.289 5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -22.637 -0.466 6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -21.347 -1.498 5.785 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.950 -1.550 3.252 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.160 -1.134 1.868 1.00 0.00 C ATOM 2993 C LEU A 192 -24.423 -0.286 1.743 1.00 0.00 C ATOM 2994 O LEU A 192 -24.349 0.851 1.281 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.197 -2.358 0.937 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.378 -2.013 -0.555 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.360 -0.991 -1.059 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.206 -3.282 -1.397 1.00 0.00 C ATOM 0 H LEU A 192 -23.094 -2.548 3.408 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.321 -0.511 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -22.271 -2.921 1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -24.011 -3.013 1.248 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.376 -1.586 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.539 -0.790 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.461 -0.066 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.353 -1.387 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -23.334 -3.039 -2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -22.209 -3.692 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.953 -4.019 -1.101 1.00 0.00 H new ATOM 3010 N THR A 193 -25.572 -0.809 2.178 1.00 0.00 N ATOM 3011 CA THR A 193 -26.849 -0.116 2.109 1.00 0.00 C ATOM 3012 C THR A 193 -26.809 1.250 2.825 1.00 0.00 C ATOM 3013 O THR A 193 -27.527 2.164 2.428 1.00 0.00 O ATOM 3014 CB THR A 193 -27.959 -1.077 2.568 1.00 0.00 C ATOM 3015 OG1 THR A 193 -29.167 -0.801 1.894 1.00 0.00 O ATOM 3016 CG2 THR A 193 -28.184 -1.071 4.079 1.00 0.00 C ATOM 0 H THR A 193 -25.636 -1.739 2.593 1.00 0.00 H new ATOM 0 HA THR A 193 -27.081 0.158 1.080 1.00 0.00 H new ATOM 0 HB THR A 193 -27.616 -2.079 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.861 -1.423 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 193 -28.980 -1.771 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 193 -27.265 -1.369 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 193 -28.467 -0.069 4.401 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.935 1.439 3.826 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.792 2.702 4.554 1.00 0.00 C ATOM 3026 C PHE A 194 -25.479 3.827 3.548 1.00 0.00 C ATOM 3027 O PHE A 194 -26.030 4.926 3.646 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.684 2.509 5.603 1.00 0.00 C ATOM 3029 CG PHE A 194 -24.509 3.581 6.668 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -24.093 4.884 6.328 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -24.628 3.232 8.029 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.797 5.826 7.330 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -24.303 4.160 9.033 1.00 0.00 C ATOM 3034 CZ PHE A 194 -23.882 5.457 8.686 1.00 0.00 C ATOM 0 H PHE A 194 -25.302 0.709 4.153 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.707 2.988 5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.867 1.562 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.737 2.409 5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.001 5.162 5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -24.971 2.245 8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -23.505 6.830 7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -24.376 3.877 10.073 1.00 0.00 H new ATOM 0 HZ PHE A 194 -23.625 6.167 9.458 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.602 3.550 2.573 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.205 4.481 1.517 1.00 0.00 C ATOM 3046 C LEU A 195 -25.399 4.692 0.583 1.00 0.00 C ATOM 3047 O LEU A 195 -25.762 5.825 0.267 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.012 3.888 0.741 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.504 4.778 -0.411 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.675 5.955 0.100 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -21.639 3.947 -1.361 1.00 0.00 C ATOM 0 H LEU A 195 -24.138 2.645 2.499 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.904 5.439 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.192 3.710 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.302 2.919 0.336 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.379 5.171 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.337 6.556 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -22.285 6.570 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.810 5.580 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -21.281 4.579 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.787 3.541 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -22.231 3.129 -1.771 1.00 0.00 H new ATOM 3063 N VAL A 196 -26.018 3.588 0.150 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.176 3.558 -0.741 1.00 0.00 C ATOM 3065 C VAL A 196 -28.301 4.422 -0.159 1.00 0.00 C ATOM 3066 O VAL A 196 -29.000 5.081 -0.925 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.617 2.096 -0.986 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.785 1.960 -1.973 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.465 1.236 -1.543 1.00 0.00 C ATOM 0 H VAL A 196 -25.711 2.655 0.424 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.912 3.980 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.933 1.748 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.038 0.907 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.651 2.499 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.497 2.377 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.816 0.216 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.124 1.654 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.639 1.229 -0.832 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.452 4.486 1.164 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.464 5.270 1.866 1.00 0.00 C ATOM 3081 C ASP A 197 -29.226 6.768 1.665 1.00 0.00 C ATOM 3082 O ASP A 197 -30.178 7.512 1.416 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.502 4.901 3.360 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.555 3.851 3.726 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.581 3.748 3.009 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -30.356 3.154 4.746 1.00 0.00 O ATOM 0 H ASP A 197 -27.846 3.970 1.802 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.439 5.031 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -28.520 4.531 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.690 5.804 3.940 1.00 0.00 H new ATOM 3091 N LEU A 198 -27.976 7.241 1.739 1.00 0.00 N ATOM 3092 CA LEU A 198 -27.688 8.666 1.533 1.00 0.00 C ATOM 3093 C LEU A 198 -27.968 9.013 0.069 1.00 0.00 C ATOM 3094 O LEU A 198 -28.544 10.061 -0.232 1.00 0.00 O ATOM 3095 CB LEU A 198 -26.244 9.055 1.899 1.00 0.00 C ATOM 3096 CG LEU A 198 -25.681 8.534 3.242 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -24.300 9.149 3.483 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -26.578 8.827 4.445 1.00 0.00 C ATOM 0 H LEU A 198 -27.157 6.666 1.937 1.00 0.00 H new ATOM 0 HA LEU A 198 -28.334 9.234 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.589 8.704 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -26.181 10.143 1.908 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.624 7.449 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.899 8.784 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.629 8.866 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.387 10.235 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -26.115 8.431 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -26.710 9.904 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -27.549 8.355 4.298 1.00 0.00 H new ATOM 3110 N ILE A 199 -27.594 8.114 -0.847 1.00 0.00 N ATOM 3111 CA ILE A 199 -27.811 8.285 -2.279 1.00 0.00 C ATOM 3112 C ILE A 199 -29.332 8.241 -2.536 1.00 0.00 C ATOM 3113 O ILE A 199 -29.851 8.986 -3.366 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.006 7.222 -3.067 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -25.487 7.372 -2.796 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -27.285 7.328 -4.578 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -24.640 6.212 -3.334 1.00 0.00 C ATOM 0 H ILE A 199 -27.127 7.239 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 199 -27.444 9.248 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.328 6.239 -2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -25.138 8.302 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.327 7.457 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -26.708 6.571 -5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -28.347 7.171 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -26.998 8.318 -4.933 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -23.590 6.392 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -24.960 5.281 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.768 6.138 -4.414 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.093 7.403 -1.820 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.552 7.287 -1.945 1.00 0.00 C ATOM 3131 C LYS A 200 -32.174 8.638 -1.613 1.00 0.00 C ATOM 3132 O LYS A 200 -33.144 9.024 -2.251 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.113 6.227 -0.978 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.345 4.846 -1.611 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.475 3.735 -0.553 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.645 3.981 0.416 1.00 0.00 C ATOM 3137 NZ LYS A 200 -33.664 3.010 1.532 1.00 0.00 N ATOM 0 H LYS A 200 -29.702 6.772 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 200 -31.794 6.983 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.425 6.117 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.057 6.589 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.249 4.874 -2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.518 4.612 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.616 2.776 -1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.546 3.666 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -33.574 4.992 0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -34.586 3.921 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -34.648 2.819 1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -33.212 2.124 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -33.145 3.403 2.343 1.00 0.00 H new ATOM 3151 N ASN A 201 -31.598 9.345 -0.640 1.00 0.00 N ATOM 3152 CA ASN A 201 -32.026 10.663 -0.191 1.00 0.00 C ATOM 3153 C ASN A 201 -31.467 11.771 -1.100 1.00 0.00 C ATOM 3154 O ASN A 201 -31.758 12.939 -0.871 1.00 0.00 O ATOM 3155 CB ASN A 201 -31.564 10.877 1.259 1.00 0.00 C ATOM 3156 CG ASN A 201 -32.505 10.234 2.265 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -33.456 10.857 2.707 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.264 8.994 2.655 1.00 0.00 N ATOM 0 H ASN A 201 -30.789 8.998 -0.125 1.00 0.00 H new ATOM 0 HA ASN A 201 -33.114 10.714 -0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.564 10.463 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -31.494 11.946 1.462 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.878 8.545 3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.465 8.486 2.276 1.00 0.00 H new ATOM 3165 N LYS A 202 -30.658 11.442 -2.121 1.00 0.00 N ATOM 3166 CA LYS A 202 -30.023 12.346 -3.094 1.00 0.00 C ATOM 3167 C LYS A 202 -29.156 13.442 -2.467 1.00 0.00 C ATOM 3168 O LYS A 202 -28.685 14.326 -3.188 1.00 0.00 O ATOM 3169 CB LYS A 202 -31.070 12.920 -4.085 1.00 0.00 C ATOM 3170 CG LYS A 202 -31.391 11.951 -5.230 1.00 0.00 C ATOM 3171 CD LYS A 202 -32.492 10.948 -4.871 1.00 0.00 C ATOM 3172 CE LYS A 202 -32.559 9.726 -5.796 1.00 0.00 C ATOM 3173 NZ LYS A 202 -31.319 8.923 -5.739 1.00 0.00 N ATOM 0 H LYS A 202 -30.413 10.468 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.320 11.732 -3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -31.987 13.154 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -30.697 13.856 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -31.698 12.521 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -30.487 11.408 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -32.336 10.606 -3.848 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.454 11.459 -4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -33.408 9.103 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -32.732 10.055 -6.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -31.526 7.944 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -30.612 9.330 -6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -30.946 8.929 -4.768 1.00 0.00 H new ATOM 3187 N HIS A 203 -28.889 13.380 -1.163 1.00 0.00 N ATOM 3188 CA HIS A 203 -28.097 14.392 -0.471 1.00 0.00 C ATOM 3189 C HIS A 203 -26.587 14.191 -0.608 1.00 0.00 C ATOM 3190 O HIS A 203 -25.832 15.117 -0.311 1.00 0.00 O ATOM 3191 CB HIS A 203 -28.553 14.496 0.996 1.00 0.00 C ATOM 3192 CG HIS A 203 -28.099 13.428 1.957 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -28.924 12.666 2.757 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -26.813 13.202 2.359 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -28.145 11.979 3.608 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -26.852 12.280 3.404 1.00 0.00 N ATOM 0 H HIS A 203 -29.216 12.627 -0.558 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.284 15.347 -0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -28.216 15.458 1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -29.643 14.513 1.006 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -29.942 12.631 2.711 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -25.926 13.656 1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -28.507 11.283 4.351 1.00 0.00 H new ATOM 3204 N MET A 204 -26.145 13.011 -1.053 1.00 0.00 N ATOM 3205 CA MET A 204 -24.737 12.666 -1.219 1.00 0.00 C ATOM 3206 C MET A 204 -24.407 12.507 -2.704 1.00 0.00 C ATOM 3207 O MET A 204 -25.255 12.062 -3.481 1.00 0.00 O ATOM 3208 CB MET A 204 -24.477 11.350 -0.472 1.00 0.00 C ATOM 3209 CG MET A 204 -23.031 11.220 0.019 1.00 0.00 C ATOM 3210 SD MET A 204 -22.442 9.512 0.098 1.00 0.00 S ATOM 3211 CE MET A 204 -22.037 9.300 -1.655 1.00 0.00 C ATOM 0 H MET A 204 -26.775 12.253 -1.313 1.00 0.00 H new ATOM 0 HA MET A 204 -24.105 13.456 -0.815 1.00 0.00 H new ATOM 0 HB2 MET A 204 -25.153 11.282 0.381 1.00 0.00 H new ATOM 0 HB3 MET A 204 -24.709 10.512 -1.130 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.379 11.790 -0.643 1.00 0.00 H new ATOM 0 HG3 MET A 204 -22.951 11.669 1.009 1.00 0.00 H new ATOM 0 HE1 MET A 204 -22.269 8.280 -1.961 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.622 10.000 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 204 -20.975 9.492 -1.809 1.00 0.00 H new ATOM 3221 N ASN A 205 -23.175 12.841 -3.089 1.00 0.00 N ATOM 3222 CA ASN A 205 -22.675 12.754 -4.459 1.00 0.00 C ATOM 3223 C ASN A 205 -22.168 11.330 -4.685 1.00 0.00 C ATOM 3224 O ASN A 205 -21.108 10.960 -4.175 1.00 0.00 O ATOM 3225 CB ASN A 205 -21.576 13.802 -4.690 1.00 0.00 C ATOM 3226 CG ASN A 205 -22.088 15.222 -4.539 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -22.663 15.789 -5.464 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -21.938 15.821 -3.373 1.00 0.00 N ATOM 0 H ASN A 205 -22.476 13.191 -2.434 1.00 0.00 H new ATOM 0 HA ASN A 205 -23.467 12.967 -5.177 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -20.764 13.635 -3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -21.160 13.673 -5.689 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -22.301 16.764 -3.234 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -21.459 15.341 -2.611 1.00 0.00 H new ATOM 3235 N ALA A 206 -22.946 10.515 -5.399 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.645 9.116 -5.703 1.00 0.00 C ATOM 3237 C ALA A 206 -21.616 8.910 -6.818 1.00 0.00 C ATOM 3238 O ALA A 206 -20.987 7.854 -6.886 1.00 0.00 O ATOM 3239 CB ALA A 206 -23.945 8.447 -6.159 1.00 0.00 C ATOM 0 H ALA A 206 -23.834 10.822 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 206 -22.220 8.689 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -23.753 7.400 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -24.686 8.510 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -24.323 8.954 -7.047 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.425 9.906 -7.683 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.498 9.821 -8.820 1.00 0.00 C ATOM 3247 C ASP A 207 -19.091 10.325 -8.496 1.00 0.00 C ATOM 3248 O ASP A 207 -18.232 10.335 -9.375 1.00 0.00 O ATOM 3249 CB ASP A 207 -21.084 10.575 -10.020 1.00 0.00 C ATOM 3250 CG ASP A 207 -22.465 10.050 -10.387 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -22.548 8.892 -10.852 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -23.455 10.793 -10.181 1.00 0.00 O ATOM 0 H ASP A 207 -21.910 10.801 -7.617 1.00 0.00 H new ATOM 0 HA ASP A 207 -20.386 8.765 -9.064 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -21.147 11.638 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -20.416 10.475 -10.876 1.00 0.00 H new ATOM 3257 N THR A 208 -18.858 10.771 -7.260 1.00 0.00 N ATOM 3258 CA THR A 208 -17.577 11.275 -6.794 1.00 0.00 C ATOM 3259 C THR A 208 -16.513 10.191 -6.898 1.00 0.00 C ATOM 3260 O THR A 208 -16.713 9.070 -6.424 1.00 0.00 O ATOM 3261 CB THR A 208 -17.726 11.670 -5.323 1.00 0.00 C ATOM 3262 OG1 THR A 208 -18.750 12.631 -5.196 1.00 0.00 O ATOM 3263 CG2 THR A 208 -16.450 12.238 -4.703 1.00 0.00 C ATOM 0 H THR A 208 -19.580 10.789 -6.540 1.00 0.00 H new ATOM 0 HA THR A 208 -17.279 12.128 -7.404 1.00 0.00 H new ATOM 0 HB THR A 208 -17.964 10.752 -4.786 1.00 0.00 H new ATOM 0 HG1 THR A 208 -19.597 12.181 -4.996 1.00 0.00 H new ATOM 0 HG21 THR A 208 -16.635 12.494 -3.660 1.00 0.00 H new ATOM 0 HG22 THR A 208 -15.656 11.493 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 208 -16.147 13.132 -5.248 1.00 0.00 H new ATOM 3271 N ASP A 209 -15.375 10.539 -7.473 1.00 0.00 N ATOM 3272 CA ASP A 209 -14.234 9.664 -7.643 1.00 0.00 C ATOM 3273 C ASP A 209 -13.025 10.329 -6.985 1.00 0.00 C ATOM 3274 O ASP A 209 -13.150 11.338 -6.279 1.00 0.00 O ATOM 3275 CB ASP A 209 -14.000 9.374 -9.135 1.00 0.00 C ATOM 3276 CG ASP A 209 -13.071 10.409 -9.769 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -13.367 11.614 -9.681 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -11.969 10.001 -10.197 1.00 0.00 O ATOM 0 H ASP A 209 -15.217 11.475 -7.847 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.410 8.700 -7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -13.570 8.379 -9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -14.955 9.371 -9.660 1.00 0.00 H new ATOM 3283 N TYR A 210 -11.860 9.714 -7.169 1.00 0.00 N ATOM 3284 CA TYR A 210 -10.597 10.199 -6.655 1.00 0.00 C ATOM 3285 C TYR A 210 -10.345 11.630 -7.162 1.00 0.00 C ATOM 3286 O TYR A 210 -9.956 12.496 -6.375 1.00 0.00 O ATOM 3287 CB TYR A 210 -9.503 9.205 -7.091 1.00 0.00 C ATOM 3288 CG TYR A 210 -8.072 9.446 -6.630 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -7.744 10.428 -5.673 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -7.044 8.655 -7.182 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -6.408 10.659 -5.322 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -5.705 8.841 -6.790 1.00 0.00 C ATOM 3293 CZ TYR A 210 -5.385 9.850 -5.856 1.00 0.00 C ATOM 3294 OH TYR A 210 -4.100 10.064 -5.472 1.00 0.00 O ATOM 0 H TYR A 210 -11.773 8.844 -7.694 1.00 0.00 H new ATOM 0 HA TYR A 210 -10.598 10.256 -5.566 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -9.799 8.215 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -9.499 9.175 -8.181 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -8.528 11.006 -5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -7.286 7.898 -7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -6.161 11.459 -4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -4.927 8.215 -7.201 1.00 0.00 H new ATOM 0 HH TYR A 210 -3.743 9.251 -5.058 1.00 0.00 H new ATOM 3304 N SER A 211 -10.556 11.899 -8.453 1.00 0.00 N ATOM 3305 CA SER A 211 -10.338 13.218 -9.021 1.00 0.00 C ATOM 3306 C SER A 211 -11.253 14.246 -8.375 1.00 0.00 C ATOM 3307 O SER A 211 -10.753 15.279 -7.945 1.00 0.00 O ATOM 3308 CB SER A 211 -10.502 13.193 -10.545 1.00 0.00 C ATOM 3309 OG SER A 211 -9.219 13.237 -11.144 1.00 0.00 O ATOM 0 H SER A 211 -10.882 11.206 -9.127 1.00 0.00 H new ATOM 0 HA SER A 211 -9.311 13.515 -8.808 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.031 12.291 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.101 14.042 -10.874 1.00 0.00 H new ATOM 0 HG SER A 211 -9.313 13.220 -12.119 1.00 0.00 H new ATOM 3315 N ILE A 212 -12.559 13.994 -8.272 1.00 0.00 N ATOM 3316 CA ILE A 212 -13.480 14.948 -7.662 1.00 0.00 C ATOM 3317 C ILE A 212 -13.065 15.239 -6.212 1.00 0.00 C ATOM 3318 O ILE A 212 -13.009 16.408 -5.820 1.00 0.00 O ATOM 3319 CB ILE A 212 -14.929 14.419 -7.750 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -15.446 14.220 -9.196 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -15.926 15.329 -7.005 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -15.455 15.471 -10.081 1.00 0.00 C ATOM 0 H ILE A 212 -13.001 13.137 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 212 -13.437 15.889 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 212 -14.877 13.441 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -14.832 13.461 -9.680 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.461 13.825 -9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -16.931 14.917 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.650 15.386 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -15.903 16.328 -7.441 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -15.835 15.215 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -16.095 16.230 -9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -14.441 15.860 -10.172 1.00 0.00 H new ATOM 3334 N ALA A 213 -12.802 14.200 -5.411 1.00 0.00 N ATOM 3335 CA ALA A 213 -12.417 14.352 -4.013 1.00 0.00 C ATOM 3336 C ALA A 213 -11.105 15.119 -3.844 1.00 0.00 C ATOM 3337 O ALA A 213 -10.983 15.887 -2.884 1.00 0.00 O ATOM 3338 CB ALA A 213 -12.332 12.966 -3.368 1.00 0.00 C ATOM 0 H ALA A 213 -12.852 13.229 -5.720 1.00 0.00 H new ATOM 0 HA ALA A 213 -13.179 14.948 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -12.045 13.069 -2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -13.303 12.475 -3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -11.588 12.366 -3.892 1.00 0.00 H new ATOM 3344 N GLU A 214 -10.124 14.906 -4.723 1.00 0.00 N ATOM 3345 CA GLU A 214 -8.847 15.599 -4.659 1.00 0.00 C ATOM 3346 C GLU A 214 -9.041 17.039 -5.139 1.00 0.00 C ATOM 3347 O GLU A 214 -8.766 17.982 -4.399 1.00 0.00 O ATOM 3348 CB GLU A 214 -7.777 14.852 -5.485 1.00 0.00 C ATOM 3349 CG GLU A 214 -6.444 15.619 -5.472 1.00 0.00 C ATOM 3350 CD GLU A 214 -5.261 14.833 -6.046 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -5.028 14.899 -7.274 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -4.468 14.257 -5.262 1.00 0.00 O ATOM 0 H GLU A 214 -10.198 14.247 -5.498 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.487 15.621 -3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.630 13.851 -5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.122 14.731 -6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -6.563 16.541 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -6.212 15.905 -4.446 1.00 0.00 H new ATOM 3359 N ALA A 215 -9.537 17.216 -6.365 1.00 0.00 N ATOM 3360 CA ALA A 215 -9.768 18.496 -7.010 1.00 0.00 C ATOM 3361 C ALA A 215 -10.562 19.446 -6.133 1.00 0.00 C ATOM 3362 O ALA A 215 -10.079 20.547 -5.882 1.00 0.00 O ATOM 3363 CB ALA A 215 -10.454 18.298 -8.363 1.00 0.00 C ATOM 0 H ALA A 215 -9.799 16.428 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 215 -8.794 18.957 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.619 19.268 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.821 17.687 -9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -11.411 17.798 -8.216 1.00 0.00 H new ATOM 3369 N ALA A 216 -11.752 19.059 -5.666 1.00 0.00 N ATOM 3370 CA ALA A 216 -12.589 19.911 -4.827 1.00 0.00 C ATOM 3371 C ALA A 216 -11.821 20.371 -3.585 1.00 0.00 C ATOM 3372 O ALA A 216 -11.914 21.541 -3.200 1.00 0.00 O ATOM 3373 CB ALA A 216 -13.859 19.148 -4.436 1.00 0.00 C ATOM 0 H ALA A 216 -12.160 18.145 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 216 -12.870 20.802 -5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -14.486 19.782 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -14.408 18.870 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -13.587 18.248 -3.885 1.00 0.00 H new ATOM 3379 N PHE A 217 -11.079 19.467 -2.937 1.00 0.00 N ATOM 3380 CA PHE A 217 -10.297 19.815 -1.758 1.00 0.00 C ATOM 3381 C PHE A 217 -9.191 20.794 -2.155 1.00 0.00 C ATOM 3382 O PHE A 217 -8.927 21.750 -1.424 1.00 0.00 O ATOM 3383 CB PHE A 217 -9.735 18.554 -1.100 1.00 0.00 C ATOM 3384 CG PHE A 217 -9.002 18.831 0.197 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -9.713 19.283 1.325 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -7.616 18.608 0.288 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -9.045 19.507 2.540 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -6.944 18.843 1.499 1.00 0.00 C ATOM 3389 CZ PHE A 217 -7.661 19.282 2.624 1.00 0.00 C ATOM 0 H PHE A 217 -11.007 18.488 -3.214 1.00 0.00 H new ATOM 0 HA PHE A 217 -10.936 20.303 -1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -10.552 17.859 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -9.055 18.062 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.776 19.458 1.256 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -7.068 18.256 -0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.593 19.850 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -5.877 18.686 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 217 -7.146 19.447 3.559 1.00 0.00 H new ATOM 3399 N ASN A 218 -8.571 20.602 -3.326 1.00 0.00 N ATOM 3400 CA ASN A 218 -7.515 21.471 -3.841 1.00 0.00 C ATOM 3401 C ASN A 218 -8.070 22.870 -4.076 1.00 0.00 C ATOM 3402 O ASN A 218 -7.338 23.842 -3.888 1.00 0.00 O ATOM 3403 CB ASN A 218 -6.916 20.978 -5.164 1.00 0.00 C ATOM 3404 CG ASN A 218 -6.250 19.617 -5.166 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -5.977 19.107 -6.243 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -5.937 19.034 -4.021 1.00 0.00 N ATOM 0 H ASN A 218 -8.795 19.826 -3.949 1.00 0.00 H new ATOM 0 HA ASN A 218 -6.726 21.468 -3.089 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -7.712 20.964 -5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -6.182 21.712 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -5.455 18.135 -4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -6.178 19.483 -3.137 1.00 0.00 H new ATOM 3413 N LYS A 219 -9.334 22.997 -4.513 1.00 0.00 N ATOM 3414 CA LYS A 219 -9.936 24.315 -4.726 1.00 0.00 C ATOM 3415 C LYS A 219 -10.226 24.952 -3.361 1.00 0.00 C ATOM 3416 O LYS A 219 -10.325 26.174 -3.286 1.00 0.00 O ATOM 3417 CB LYS A 219 -11.235 24.282 -5.560 1.00 0.00 C ATOM 3418 CG LYS A 219 -11.330 23.338 -6.755 1.00 0.00 C ATOM 3419 CD LYS A 219 -10.135 23.445 -7.713 1.00 0.00 C ATOM 3420 CE LYS A 219 -10.343 22.451 -8.849 1.00 0.00 C ATOM 3421 NZ LYS A 219 -9.144 22.314 -9.704 1.00 0.00 N ATOM 0 H LYS A 219 -9.949 22.211 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 219 -9.218 24.901 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -12.053 24.037 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -11.416 25.293 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -11.406 22.313 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -12.247 23.551 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -10.052 24.459 -8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -9.205 23.230 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -10.603 21.477 -8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -11.187 22.772 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -9.335 21.628 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -8.909 23.236 -10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -8.344 21.982 -9.129 1.00 0.00 H new ATOM 3435 N GLY A 220 -10.358 24.139 -2.305 1.00 0.00 N ATOM 3436 CA GLY A 220 -10.622 24.548 -0.937 1.00 0.00 C ATOM 3437 C GLY A 220 -12.087 24.393 -0.550 1.00 0.00 C ATOM 3438 O GLY A 220 -12.511 25.001 0.433 1.00 0.00 O ATOM 0 H GLY A 220 -10.278 23.126 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.007 23.956 -0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.325 25.589 -0.809 1.00 0.00 H new ATOM 3442 N GLU A 221 -12.854 23.592 -1.291 1.00 0.00 N ATOM 3443 CA GLU A 221 -14.269 23.395 -1.035 1.00 0.00 C ATOM 3444 C GLU A 221 -14.555 22.526 0.187 1.00 0.00 C ATOM 3445 O GLU A 221 -15.053 23.031 1.196 1.00 0.00 O ATOM 3446 CB GLU A 221 -14.971 22.803 -2.271 1.00 0.00 C ATOM 3447 CG GLU A 221 -14.822 23.655 -3.527 1.00 0.00 C ATOM 3448 CD GLU A 221 -15.549 24.987 -3.418 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -15.059 25.918 -2.750 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -16.598 25.136 -4.089 1.00 0.00 O ATOM 0 H GLU A 221 -12.503 23.062 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.670 24.385 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.567 21.810 -2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.031 22.678 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.764 23.837 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.208 23.103 -4.384 1.00 0.00 H new ATOM 3457 N THR A 222 -14.291 21.221 0.075 1.00 0.00 N ATOM 3458 CA THR A 222 -14.557 20.264 1.138 1.00 0.00 C ATOM 3459 C THR A 222 -13.636 20.466 2.350 1.00 0.00 C ATOM 3460 O THR A 222 -12.539 21.022 2.236 1.00 0.00 O ATOM 3461 CB THR A 222 -14.664 18.841 0.535 1.00 0.00 C ATOM 3462 OG1 THR A 222 -15.334 17.983 1.429 1.00 0.00 O ATOM 3463 CG2 THR A 222 -13.358 18.212 0.028 1.00 0.00 C ATOM 0 H THR A 222 -13.885 20.803 -0.762 1.00 0.00 H new ATOM 0 HA THR A 222 -15.533 20.441 1.590 1.00 0.00 H new ATOM 0 HB THR A 222 -15.247 18.973 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 222 -16.136 18.430 1.773 1.00 0.00 H new ATOM 0 HG21 THR A 222 -13.563 17.218 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 222 -12.934 18.837 -0.758 1.00 0.00 H new ATOM 0 HG23 THR A 222 -12.648 18.134 0.852 1.00 0.00 H new ATOM 3471 N ALA A 223 -14.118 20.073 3.535 1.00 0.00 N ATOM 3472 CA ALA A 223 -13.384 20.205 4.790 1.00 0.00 C ATOM 3473 C ALA A 223 -12.412 19.049 5.022 1.00 0.00 C ATOM 3474 O ALA A 223 -11.449 19.218 5.772 1.00 0.00 O ATOM 3475 CB ALA A 223 -14.372 20.298 5.959 1.00 0.00 C ATOM 0 H ALA A 223 -15.040 19.650 3.646 1.00 0.00 H new ATOM 0 HA ALA A 223 -12.791 21.117 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -13.821 20.396 6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.015 21.168 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.983 19.396 5.991 1.00 0.00 H new ATOM 3481 N MET A 224 -12.647 17.886 4.414 1.00 0.00 N ATOM 3482 CA MET A 224 -11.804 16.704 4.539 1.00 0.00 C ATOM 3483 C MET A 224 -11.960 15.868 3.267 1.00 0.00 C ATOM 3484 O MET A 224 -12.965 15.978 2.561 1.00 0.00 O ATOM 3485 CB MET A 224 -12.129 15.913 5.826 1.00 0.00 C ATOM 3486 CG MET A 224 -13.606 15.905 6.247 1.00 0.00 C ATOM 3487 SD MET A 224 -13.971 14.874 7.695 1.00 0.00 S ATOM 3488 CE MET A 224 -15.677 15.395 8.033 1.00 0.00 C ATOM 0 H MET A 224 -13.452 17.740 3.805 1.00 0.00 H new ATOM 0 HA MET A 224 -10.758 16.994 4.638 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.804 14.882 5.689 1.00 0.00 H new ATOM 0 HB3 MET A 224 -11.539 16.327 6.644 1.00 0.00 H new ATOM 0 HG2 MET A 224 -13.916 16.928 6.458 1.00 0.00 H new ATOM 0 HG3 MET A 224 -14.208 15.556 5.408 1.00 0.00 H new ATOM 0 HE1 MET A 224 -16.217 14.581 8.516 1.00 0.00 H new ATOM 0 HE2 MET A 224 -15.668 16.265 8.690 1.00 0.00 H new ATOM 0 HE3 MET A 224 -16.171 15.653 7.096 1.00 0.00 H new ATOM 3498 N THR A 225 -10.964 15.050 2.943 1.00 0.00 N ATOM 3499 CA THR A 225 -10.957 14.198 1.763 1.00 0.00 C ATOM 3500 C THR A 225 -10.176 12.924 2.105 1.00 0.00 C ATOM 3501 O THR A 225 -9.399 12.934 3.061 1.00 0.00 O ATOM 3502 CB THR A 225 -10.424 15.012 0.560 1.00 0.00 C ATOM 3503 OG1 THR A 225 -10.350 14.271 -0.642 1.00 0.00 O ATOM 3504 CG2 THR A 225 -9.035 15.601 0.810 1.00 0.00 C ATOM 0 H THR A 225 -10.120 14.960 3.508 1.00 0.00 H new ATOM 0 HA THR A 225 -11.952 13.869 1.463 1.00 0.00 H new ATOM 0 HB THR A 225 -11.161 15.808 0.451 1.00 0.00 H new ATOM 0 HG1 THR A 225 -10.543 14.859 -1.401 1.00 0.00 H new ATOM 0 HG21 THR A 225 -8.714 16.161 -0.068 1.00 0.00 H new ATOM 0 HG22 THR A 225 -9.072 16.267 1.672 1.00 0.00 H new ATOM 0 HG23 THR A 225 -8.328 14.795 1.005 1.00 0.00 H new ATOM 3512 N ILE A 226 -10.368 11.818 1.373 1.00 0.00 N ATOM 3513 CA ILE A 226 -9.660 10.566 1.654 1.00 0.00 C ATOM 3514 C ILE A 226 -9.029 10.021 0.381 1.00 0.00 C ATOM 3515 O ILE A 226 -9.719 9.742 -0.608 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.521 9.491 2.365 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.523 10.096 3.372 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.542 8.505 3.034 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.431 9.087 4.086 1.00 0.00 C ATOM 0 H ILE A 226 -11.009 11.767 0.581 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.876 10.814 2.370 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.148 8.974 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.964 10.652 4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.151 10.815 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.105 7.727 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.907 8.050 2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.921 9.040 3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.095 9.616 4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.025 8.546 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.819 8.381 4.648 1.00 0.00 H new ATOM 3531 N ASN A 227 -7.711 9.843 0.457 1.00 0.00 N ATOM 3532 CA ASN A 227 -6.854 9.340 -0.607 1.00 0.00 C ATOM 3533 C ASN A 227 -5.969 8.218 -0.070 1.00 0.00 C ATOM 3534 O ASN A 227 -5.426 8.323 1.034 1.00 0.00 O ATOM 3535 CB ASN A 227 -5.994 10.501 -1.126 1.00 0.00 C ATOM 3536 CG ASN A 227 -4.980 10.127 -2.202 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -4.721 8.975 -2.513 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -4.373 11.118 -2.812 1.00 0.00 N ATOM 0 H ASN A 227 -7.189 10.058 1.307 1.00 0.00 H new ATOM 0 HA ASN A 227 -7.457 8.939 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -6.654 11.272 -1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.460 10.942 -0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -3.688 10.924 -3.543 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -4.586 12.082 -2.556 1.00 0.00 H new ATOM 3545 N GLY A 228 -5.890 7.127 -0.830 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.081 5.962 -0.540 1.00 0.00 C ATOM 3547 C GLY A 228 -3.728 6.144 -1.240 1.00 0.00 C ATOM 3548 O GLY A 228 -2.741 6.459 -0.567 1.00 0.00 O ATOM 0 H GLY A 228 -6.414 7.035 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -4.943 5.851 0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.575 5.057 -0.893 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.650 5.970 -2.572 1.00 0.00 N ATOM 3553 CA PRO A 229 -2.421 6.129 -3.339 1.00 0.00 C ATOM 3554 C PRO A 229 -2.107 7.623 -3.559 1.00 0.00 C ATOM 3555 O PRO A 229 -2.463 8.171 -4.605 1.00 0.00 O ATOM 3556 CB PRO A 229 -2.691 5.374 -4.649 1.00 0.00 C ATOM 3557 CG PRO A 229 -4.195 5.550 -4.866 1.00 0.00 C ATOM 3558 CD PRO A 229 -4.755 5.587 -3.445 1.00 0.00 C ATOM 0 HA PRO A 229 -1.541 5.732 -2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -2.116 5.789 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.419 4.322 -4.568 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -4.418 6.468 -5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -4.617 4.727 -5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -5.574 6.302 -3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.154 4.614 -3.160 1.00 0.00 H new ATOM 3566 N TRP A 230 -1.407 8.271 -2.616 1.00 0.00 N ATOM 3567 CA TRP A 230 -1.003 9.681 -2.622 1.00 0.00 C ATOM 3568 C TRP A 230 -0.248 10.042 -3.911 1.00 0.00 C ATOM 3569 O TRP A 230 0.967 9.830 -4.021 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.126 10.011 -1.402 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.658 9.839 -0.007 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.829 9.283 0.385 1.00 0.00 C ATOM 3573 CD2 TRP A 230 0.020 10.229 1.223 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -1.880 9.226 1.766 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -0.756 9.787 2.334 1.00 0.00 C ATOM 3576 CE3 TRP A 230 1.237 10.885 1.504 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -0.324 9.962 3.657 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 1.659 11.103 2.827 1.00 0.00 C ATOM 3579 CH2 TRP A 230 0.881 10.642 3.903 1.00 0.00 C ATOM 0 H TRP A 230 -1.088 7.791 -1.775 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.915 10.275 -2.574 1.00 0.00 H new ATOM 0 HB2 TRP A 230 0.774 9.401 -1.480 1.00 0.00 H new ATOM 0 HB3 TRP A 230 0.184 11.051 -1.501 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -2.606 8.936 -0.280 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -2.651 8.821 2.297 1.00 0.00 H new ATOM 0 HE3 TRP A 230 1.856 11.226 0.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -0.911 9.578 4.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 2.584 11.627 3.017 1.00 0.00 H new ATOM 0 HH2 TRP A 230 1.209 10.810 4.918 1.00 0.00 H new ATOM 3590 N ALA A 231 -0.975 10.568 -4.891 1.00 0.00 N ATOM 3591 CA ALA A 231 -0.467 10.974 -6.196 1.00 0.00 C ATOM 3592 C ALA A 231 0.291 12.300 -6.142 1.00 0.00 C ATOM 3593 O ALA A 231 0.315 12.998 -5.119 1.00 0.00 O ATOM 3594 CB ALA A 231 -1.648 11.108 -7.169 1.00 0.00 C ATOM 0 H ALA A 231 -1.977 10.730 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 231 0.235 10.210 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.279 11.411 -8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.159 10.149 -7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.344 11.859 -6.795 1.00 0.00 H new ATOM 3600 N TRP A 232 0.909 12.626 -7.276 1.00 0.00 N ATOM 3601 CA TRP A 232 1.677 13.837 -7.526 1.00 0.00 C ATOM 3602 C TRP A 232 0.728 15.038 -7.542 1.00 0.00 C ATOM 3603 O TRP A 232 -0.467 14.910 -7.269 1.00 0.00 O ATOM 3604 CB TRP A 232 2.398 13.682 -8.874 1.00 0.00 C ATOM 3605 CG TRP A 232 3.158 12.401 -9.013 1.00 0.00 C ATOM 3606 CD1 TRP A 232 4.196 12.039 -8.230 1.00 0.00 C ATOM 3607 CD2 TRP A 232 2.945 11.287 -9.932 1.00 0.00 C ATOM 3608 NE1 TRP A 232 4.615 10.777 -8.572 1.00 0.00 N ATOM 3609 CE2 TRP A 232 3.905 10.274 -9.636 1.00 0.00 C ATOM 3610 CE3 TRP A 232 2.041 11.025 -10.983 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 3.976 9.074 -10.353 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 2.100 9.820 -11.710 1.00 0.00 C ATOM 3613 CH2 TRP A 232 3.069 8.851 -11.398 1.00 0.00 C ATOM 0 H TRP A 232 0.883 12.013 -8.091 1.00 0.00 H new ATOM 0 HA TRP A 232 2.418 13.999 -6.744 1.00 0.00 H new ATOM 0 HB2 TRP A 232 1.664 13.746 -9.677 1.00 0.00 H new ATOM 0 HB3 TRP A 232 3.086 14.517 -9.005 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.631 12.649 -7.452 1.00 0.00 H new ATOM 0 HE1 TRP A 232 5.363 10.274 -8.094 1.00 0.00 H new ATOM 0 HE3 TRP A 232 1.291 11.761 -11.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 4.719 8.331 -10.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 1.398 9.640 -12.510 1.00 0.00 H new ATOM 0 HH2 TRP A 232 3.115 7.933 -11.965 1.00 0.00 H new ATOM 3624 N SER A 233 1.256 16.221 -7.831 1.00 0.00 N ATOM 3625 CA SER A 233 0.493 17.451 -7.897 1.00 0.00 C ATOM 3626 C SER A 233 1.075 18.315 -9.011 1.00 0.00 C ATOM 3627 O SER A 233 2.076 17.949 -9.634 1.00 0.00 O ATOM 3628 CB SER A 233 0.559 18.127 -6.521 1.00 0.00 C ATOM 3629 OG SER A 233 -0.200 19.317 -6.495 1.00 0.00 O ATOM 0 H SER A 233 2.248 16.350 -8.029 1.00 0.00 H new ATOM 0 HA SER A 233 -0.557 17.276 -8.131 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.189 17.441 -5.759 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.597 18.350 -6.273 1.00 0.00 H new ATOM 0 HG SER A 233 -0.140 19.724 -5.606 1.00 0.00 H new ATOM 3635 N ASN A 234 0.413 19.433 -9.304 1.00 0.00 N ATOM 3636 CA ASN A 234 0.834 20.397 -10.313 1.00 0.00 C ATOM 3637 C ASN A 234 1.646 21.526 -9.666 1.00 0.00 C ATOM 3638 O ASN A 234 1.947 22.523 -10.324 1.00 0.00 O ATOM 3639 CB ASN A 234 -0.354 20.900 -11.146 1.00 0.00 C ATOM 3640 CG ASN A 234 -1.209 21.967 -10.471 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -1.589 21.861 -9.307 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -1.556 23.022 -11.188 1.00 0.00 N ATOM 0 H ASN A 234 -0.452 19.698 -8.833 1.00 0.00 H new ATOM 0 HA ASN A 234 1.495 19.898 -11.022 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.025 21.301 -12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -0.990 20.050 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -2.140 23.749 -10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.240 23.109 -12.154 1.00 0.00 H new ATOM 3649 N ILE A 235 1.989 21.379 -8.385 1.00 0.00 N ATOM 3650 CA ILE A 235 2.763 22.289 -7.562 1.00 0.00 C ATOM 3651 C ILE A 235 3.431 21.411 -6.496 1.00 0.00 C ATOM 3652 O ILE A 235 2.721 20.676 -5.805 1.00 0.00 O ATOM 3653 CB ILE A 235 1.846 23.406 -6.999 1.00 0.00 C ATOM 3654 CG1 ILE A 235 2.570 24.328 -5.999 1.00 0.00 C ATOM 3655 CG2 ILE A 235 0.540 22.895 -6.357 1.00 0.00 C ATOM 3656 CD1 ILE A 235 3.784 25.027 -6.617 1.00 0.00 C ATOM 0 H ILE A 235 1.706 20.551 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 235 3.536 22.826 -8.112 1.00 0.00 H new ATOM 0 HB ILE A 235 1.575 23.978 -7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 235 1.871 25.079 -5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 235 2.892 23.743 -5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -0.040 23.741 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -0.042 22.351 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 235 0.779 22.231 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.257 25.664 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 235 4.499 24.279 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 235 3.462 25.636 -7.462 1.00 0.00 H new ATOM 3668 N ASP A 236 4.764 21.448 -6.380 1.00 0.00 N ATOM 3669 CA ASP A 236 5.541 20.661 -5.408 1.00 0.00 C ATOM 3670 C ASP A 236 5.152 21.101 -3.994 1.00 0.00 C ATOM 3671 O ASP A 236 5.791 21.970 -3.399 1.00 0.00 O ATOM 3672 CB ASP A 236 7.068 20.819 -5.590 1.00 0.00 C ATOM 3673 CG ASP A 236 7.720 19.990 -6.695 1.00 0.00 C ATOM 3674 OD1 ASP A 236 7.034 19.249 -7.432 1.00 0.00 O ATOM 3675 OD2 ASP A 236 8.959 20.123 -6.857 1.00 0.00 O ATOM 0 H ASP A 236 5.348 22.039 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 236 5.307 19.609 -5.574 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.280 21.870 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.551 20.566 -4.646 1.00 0.00 H new ATOM 3680 N THR A 237 4.094 20.518 -3.440 1.00 0.00 N ATOM 3681 CA THR A 237 3.595 20.833 -2.114 1.00 0.00 C ATOM 3682 C THR A 237 4.179 19.804 -1.151 1.00 0.00 C ATOM 3683 O THR A 237 3.663 18.690 -1.029 1.00 0.00 O ATOM 3684 CB THR A 237 2.060 20.869 -2.129 1.00 0.00 C ATOM 3685 OG1 THR A 237 1.598 21.629 -3.237 1.00 0.00 O ATOM 3686 CG2 THR A 237 1.463 21.510 -0.873 1.00 0.00 C ATOM 0 H THR A 237 3.550 19.797 -3.915 1.00 0.00 H new ATOM 0 HA THR A 237 3.906 21.823 -1.781 1.00 0.00 H new ATOM 0 HB THR A 237 1.741 19.828 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 237 1.864 21.187 -4.070 1.00 0.00 H new ATOM 0 HG21 THR A 237 0.375 21.505 -0.944 1.00 0.00 H new ATOM 0 HG22 THR A 237 1.772 20.944 0.006 1.00 0.00 H new ATOM 0 HG23 THR A 237 1.817 22.537 -0.786 1.00 0.00 H new ATOM 3694 N SER A 238 5.287 20.152 -0.501 1.00 0.00 N ATOM 3695 CA SER A 238 5.955 19.282 0.455 1.00 0.00 C ATOM 3696 C SER A 238 5.449 19.519 1.885 1.00 0.00 C ATOM 3697 O SER A 238 5.870 18.810 2.795 1.00 0.00 O ATOM 3698 CB SER A 238 7.474 19.477 0.354 1.00 0.00 C ATOM 3699 OG SER A 238 7.943 19.378 -0.983 1.00 0.00 O ATOM 0 H SER A 238 5.748 21.053 -0.626 1.00 0.00 H new ATOM 0 HA SER A 238 5.718 18.247 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 238 7.740 20.453 0.759 1.00 0.00 H new ATOM 0 HB3 SER A 238 7.976 18.730 0.969 1.00 0.00 H new ATOM 0 HG SER A 238 8.914 19.510 -1.000 1.00 0.00 H new ATOM 3705 N LYS A 239 4.561 20.489 2.141 1.00 0.00 N ATOM 3706 CA LYS A 239 4.059 20.762 3.490 1.00 0.00 C ATOM 3707 C LYS A 239 2.880 19.857 3.872 1.00 0.00 C ATOM 3708 O LYS A 239 1.729 20.299 3.875 1.00 0.00 O ATOM 3709 CB LYS A 239 3.741 22.259 3.653 1.00 0.00 C ATOM 3710 CG LYS A 239 3.993 22.766 5.078 1.00 0.00 C ATOM 3711 CD LYS A 239 3.219 22.058 6.199 1.00 0.00 C ATOM 3712 CE LYS A 239 3.726 22.530 7.562 1.00 0.00 C ATOM 3713 NZ LYS A 239 5.071 21.981 7.840 1.00 0.00 N ATOM 0 H LYS A 239 4.174 21.101 1.423 1.00 0.00 H new ATOM 0 HA LYS A 239 4.850 20.516 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 239 4.349 22.834 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 239 2.699 22.436 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.059 22.677 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.749 23.828 5.112 1.00 0.00 H new ATOM 0 HD2 LYS A 239 2.153 22.268 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 239 3.340 20.978 6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 239 3.761 23.619 7.585 1.00 0.00 H new ATOM 0 HE3 LYS A 239 3.032 22.217 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 5.035 21.390 8.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 5.384 21.404 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 5.741 22.762 7.988 1.00 0.00 H new ATOM 3727 N VAL A 240 3.168 18.608 4.222 1.00 0.00 N ATOM 3728 CA VAL A 240 2.155 17.643 4.642 1.00 0.00 C ATOM 3729 C VAL A 240 1.796 17.936 6.113 1.00 0.00 C ATOM 3730 O VAL A 240 2.454 18.732 6.793 1.00 0.00 O ATOM 3731 CB VAL A 240 2.679 16.215 4.348 1.00 0.00 C ATOM 3732 CG1 VAL A 240 1.894 15.054 4.978 1.00 0.00 C ATOM 3733 CG2 VAL A 240 2.641 15.996 2.829 1.00 0.00 C ATOM 0 H VAL A 240 4.117 18.233 4.223 1.00 0.00 H new ATOM 0 HA VAL A 240 1.222 17.726 4.085 1.00 0.00 H new ATOM 0 HB VAL A 240 3.674 16.188 4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 240 2.358 14.108 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 240 1.901 15.156 6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 240 0.865 15.073 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 240 3.006 14.996 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 240 1.617 16.101 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 240 3.274 16.736 2.339 1.00 0.00 H new ATOM 3743 N ASN A 241 0.692 17.355 6.593 1.00 0.00 N ATOM 3744 CA ASN A 241 0.221 17.519 7.967 1.00 0.00 C ATOM 3745 C ASN A 241 1.164 16.786 8.936 1.00 0.00 C ATOM 3746 O ASN A 241 2.114 16.107 8.529 1.00 0.00 O ATOM 3747 CB ASN A 241 -1.238 17.045 8.098 1.00 0.00 C ATOM 3748 CG ASN A 241 -2.205 17.991 7.403 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -2.630 18.985 7.986 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -2.530 17.738 6.150 1.00 0.00 N ATOM 0 H ASN A 241 0.095 16.750 6.029 1.00 0.00 H new ATOM 0 HA ASN A 241 0.235 18.576 8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -1.336 16.047 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.501 16.967 9.153 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.147 18.374 5.645 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.165 16.906 5.686 1.00 0.00 H new ATOM 3757 N TYR A 242 0.897 16.901 10.240 1.00 0.00 N ATOM 3758 CA TYR A 242 1.702 16.288 11.289 1.00 0.00 C ATOM 3759 C TYR A 242 0.917 15.258 12.095 1.00 0.00 C ATOM 3760 O TYR A 242 0.170 15.598 13.015 1.00 0.00 O ATOM 3761 CB TYR A 242 2.294 17.383 12.181 1.00 0.00 C ATOM 3762 CG TYR A 242 3.418 18.157 11.522 1.00 0.00 C ATOM 3763 CD1 TYR A 242 4.685 17.562 11.373 1.00 0.00 C ATOM 3764 CD2 TYR A 242 3.210 19.478 11.090 1.00 0.00 C ATOM 3765 CE1 TYR A 242 5.745 18.293 10.809 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.267 20.210 10.522 1.00 0.00 C ATOM 3767 CZ TYR A 242 5.536 19.613 10.361 1.00 0.00 C ATOM 3768 OH TYR A 242 6.537 20.299 9.739 1.00 0.00 O ATOM 0 H TYR A 242 0.102 17.432 10.597 1.00 0.00 H new ATOM 0 HA TYR A 242 2.517 15.736 10.820 1.00 0.00 H new ATOM 0 HB2 TYR A 242 1.503 18.077 12.464 1.00 0.00 H new ATOM 0 HB3 TYR A 242 2.665 16.930 13.100 1.00 0.00 H new ATOM 0 HD1 TYR A 242 4.843 16.542 11.692 1.00 0.00 H new ATOM 0 HD2 TYR A 242 2.236 19.932 11.195 1.00 0.00 H new ATOM 0 HE1 TYR A 242 6.722 17.842 10.719 1.00 0.00 H new ATOM 0 HE2 TYR A 242 4.108 21.231 10.208 1.00 0.00 H new ATOM 0 HH TYR A 242 7.118 19.670 9.263 1.00 0.00 H new ATOM 3778 N GLY A 243 1.125 13.986 11.762 1.00 0.00 N ATOM 3779 CA GLY A 243 0.510 12.842 12.411 1.00 0.00 C ATOM 3780 C GLY A 243 -0.851 12.459 11.845 1.00 0.00 C ATOM 3781 O GLY A 243 -1.494 13.225 11.118 1.00 0.00 O ATOM 0 H GLY A 243 1.752 13.719 11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.180 11.987 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.401 13.057 13.474 1.00 0.00 H new ATOM 3785 N VAL A 244 -1.289 11.246 12.178 1.00 0.00 N ATOM 3786 CA VAL A 244 -2.572 10.718 11.746 1.00 0.00 C ATOM 3787 C VAL A 244 -3.641 11.142 12.754 1.00 0.00 C ATOM 3788 O VAL A 244 -3.394 11.182 13.966 1.00 0.00 O ATOM 3789 CB VAL A 244 -2.477 9.192 11.539 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -2.149 8.398 12.815 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -3.760 8.647 10.903 1.00 0.00 C ATOM 0 H VAL A 244 -0.755 10.600 12.760 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.861 11.128 10.778 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.633 9.048 10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.101 7.335 12.580 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.188 8.726 13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.926 8.570 13.560 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.669 7.569 10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.608 8.860 11.554 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.917 9.123 9.935 1.00 0.00 H new ATOM 3801 N THR A 245 -4.837 11.449 12.257 1.00 0.00 N ATOM 3802 CA THR A 245 -5.963 11.856 13.081 1.00 0.00 C ATOM 3803 C THR A 245 -7.029 10.760 13.063 1.00 0.00 C ATOM 3804 O THR A 245 -6.870 9.746 12.379 1.00 0.00 O ATOM 3805 CB THR A 245 -6.410 13.269 12.667 1.00 0.00 C ATOM 3806 OG1 THR A 245 -7.087 13.888 13.741 1.00 0.00 O ATOM 3807 CG2 THR A 245 -7.277 13.292 11.404 1.00 0.00 C ATOM 0 H THR A 245 -5.050 11.421 11.260 1.00 0.00 H new ATOM 0 HA THR A 245 -5.698 11.954 14.134 1.00 0.00 H new ATOM 0 HB THR A 245 -5.506 13.826 12.421 1.00 0.00 H new ATOM 0 HG1 THR A 245 -7.369 14.788 13.475 1.00 0.00 H new ATOM 0 HG21 THR A 245 -7.555 14.320 11.172 1.00 0.00 H new ATOM 0 HG22 THR A 245 -6.716 12.871 10.570 1.00 0.00 H new ATOM 0 HG23 THR A 245 -8.178 12.701 11.570 1.00 0.00 H new ATOM 3815 N VAL A 246 -8.064 10.895 13.889 1.00 0.00 N ATOM 3816 CA VAL A 246 -9.133 9.909 13.958 1.00 0.00 C ATOM 3817 C VAL A 246 -9.967 10.018 12.679 1.00 0.00 C ATOM 3818 O VAL A 246 -10.168 11.115 12.143 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.958 10.113 15.245 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -11.091 9.082 15.385 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -9.052 9.994 16.482 1.00 0.00 C ATOM 0 H VAL A 246 -8.183 11.685 14.523 1.00 0.00 H new ATOM 0 HA VAL A 246 -8.735 8.896 14.014 1.00 0.00 H new ATOM 0 HB VAL A 246 -10.396 11.109 15.176 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -11.641 9.269 16.307 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -11.768 9.167 14.535 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -10.668 8.078 15.413 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -9.647 10.140 17.384 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -8.595 9.005 16.505 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -8.271 10.753 16.435 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.431 8.875 12.178 1.00 0.00 N ATOM 3832 CA LEU A 247 -11.251 8.771 10.978 1.00 0.00 C ATOM 3833 C LEU A 247 -12.576 8.084 11.327 1.00 0.00 C ATOM 3834 O LEU A 247 -12.620 7.322 12.297 1.00 0.00 O ATOM 3835 CB LEU A 247 -10.449 8.134 9.827 1.00 0.00 C ATOM 3836 CG LEU A 247 -9.741 6.779 10.034 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -10.672 5.612 10.366 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -9.003 6.422 8.738 1.00 0.00 C ATOM 0 H LEU A 247 -10.240 7.971 12.610 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.524 9.756 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.130 8.018 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -9.688 8.854 9.526 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.081 6.911 10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.084 4.703 10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -11.211 5.828 11.288 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -11.385 5.472 9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.494 5.466 8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -9.719 6.349 7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.270 7.197 8.511 1.00 0.00 H new ATOM 3850 N PRO A 248 -13.661 8.332 10.572 1.00 0.00 N ATOM 3851 CA PRO A 248 -14.960 7.738 10.844 1.00 0.00 C ATOM 3852 C PRO A 248 -14.994 6.259 10.456 1.00 0.00 C ATOM 3853 O PRO A 248 -14.465 5.867 9.412 1.00 0.00 O ATOM 3854 CB PRO A 248 -15.951 8.555 10.007 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.122 9.000 8.808 1.00 0.00 C ATOM 3856 CD PRO A 248 -13.737 9.211 9.415 1.00 0.00 C ATOM 0 HA PRO A 248 -15.202 7.766 11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -16.808 7.955 9.702 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -16.340 9.407 10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.109 8.244 8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.513 9.915 8.363 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -12.956 8.973 8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -13.595 10.251 9.707 1.00 0.00 H new ATOM 3864 N THR A 249 -15.669 5.459 11.277 1.00 0.00 N ATOM 3865 CA THR A 249 -15.883 4.024 11.149 1.00 0.00 C ATOM 3866 C THR A 249 -17.247 3.698 11.796 1.00 0.00 C ATOM 3867 O THR A 249 -18.020 4.618 12.116 1.00 0.00 O ATOM 3868 CB THR A 249 -14.718 3.238 11.780 1.00 0.00 C ATOM 3869 OG1 THR A 249 -14.633 3.454 13.169 1.00 0.00 O ATOM 3870 CG2 THR A 249 -13.338 3.556 11.199 1.00 0.00 C ATOM 0 H THR A 249 -16.116 5.829 12.116 1.00 0.00 H new ATOM 0 HA THR A 249 -15.906 3.722 10.102 1.00 0.00 H new ATOM 0 HB THR A 249 -14.963 2.202 11.546 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.735 3.218 13.482 1.00 0.00 H new ATOM 0 HG21 THR A 249 -12.583 2.955 11.705 1.00 0.00 H new ATOM 0 HG22 THR A 249 -13.330 3.326 10.134 1.00 0.00 H new ATOM 0 HG23 THR A 249 -13.117 4.614 11.344 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.571 2.410 11.931 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.809 1.935 12.533 1.00 0.00 C ATOM 3880 C PHE A 250 -18.579 1.818 14.039 1.00 0.00 C ATOM 3881 O PHE A 250 -17.485 1.466 14.492 1.00 0.00 O ATOM 3882 CB PHE A 250 -19.161 0.582 11.904 1.00 0.00 C ATOM 3883 CG PHE A 250 -20.611 0.122 11.921 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -21.208 -0.341 13.107 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -21.327 0.029 10.707 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -22.504 -0.879 13.084 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -22.586 -0.595 10.662 1.00 0.00 C ATOM 3888 CZ PHE A 250 -23.185 -1.029 11.860 1.00 0.00 C ATOM 0 H PHE A 250 -16.962 1.654 11.616 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.641 2.618 12.358 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.834 0.606 10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -18.567 -0.181 12.407 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.667 -0.282 14.040 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -20.903 0.442 9.804 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -22.980 -1.178 14.006 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -23.089 -0.740 9.717 1.00 0.00 H new ATOM 0 HZ PHE A 250 -24.167 -1.477 11.841 1.00 0.00 H new ATOM 3898 N LYS A 251 -19.606 2.106 14.830 1.00 0.00 N ATOM 3899 CA LYS A 251 -19.555 2.047 16.285 1.00 0.00 C ATOM 3900 C LYS A 251 -19.108 0.658 16.747 1.00 0.00 C ATOM 3901 O LYS A 251 -19.759 -0.340 16.434 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.919 2.479 16.846 1.00 0.00 C ATOM 3903 CG LYS A 251 -22.086 1.542 16.482 1.00 0.00 C ATOM 3904 CD LYS A 251 -23.427 2.249 16.654 1.00 0.00 C ATOM 3905 CE LYS A 251 -24.532 1.227 16.889 1.00 0.00 C ATOM 3906 NZ LYS A 251 -25.861 1.805 16.639 1.00 0.00 N ATOM 0 H LYS A 251 -20.516 2.393 14.470 1.00 0.00 H new ATOM 0 HA LYS A 251 -18.810 2.739 16.677 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.847 2.544 17.932 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.147 3.481 16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.978 1.204 15.451 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.055 0.654 17.113 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.377 2.941 17.494 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.651 2.841 15.767 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.379 0.367 16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.480 0.862 17.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -26.591 1.083 16.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -26.015 2.610 17.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -25.918 2.131 15.653 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.995 0.573 17.469 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.449 -0.676 17.982 1.00 0.00 C ATOM 3922 C GLY A 252 -16.745 -1.534 16.931 1.00 0.00 C ATOM 3923 O GLY A 252 -16.183 -2.574 17.282 1.00 0.00 O ATOM 0 H GLY A 252 -17.436 1.389 17.718 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -16.743 -0.449 18.781 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.257 -1.257 18.426 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.758 -1.161 15.649 1.00 0.00 N ATOM 3928 CA GLN A 253 -16.132 -1.926 14.574 1.00 0.00 C ATOM 3929 C GLN A 253 -15.336 -0.978 13.665 1.00 0.00 C ATOM 3930 O GLN A 253 -15.880 -0.474 12.679 1.00 0.00 O ATOM 3931 CB GLN A 253 -17.124 -2.844 13.810 1.00 0.00 C ATOM 3932 CG GLN A 253 -18.624 -2.598 14.017 1.00 0.00 C ATOM 3933 CD GLN A 253 -19.276 -3.372 15.170 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -20.490 -3.537 15.199 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -18.553 -3.877 16.158 1.00 0.00 N ATOM 0 H GLN A 253 -17.211 -0.306 15.326 1.00 0.00 H new ATOM 0 HA GLN A 253 -15.429 -2.630 15.019 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.913 -2.753 12.745 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -16.911 -3.876 14.091 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.778 -1.532 14.187 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.145 -2.852 13.094 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -17.540 -3.756 16.162 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.009 -4.387 16.915 1.00 0.00 H new ATOM 3944 N PRO A 254 -14.061 -0.693 13.986 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.243 0.178 13.162 1.00 0.00 C ATOM 3946 C PRO A 254 -12.866 -0.517 11.849 1.00 0.00 C ATOM 3947 O PRO A 254 -12.781 -1.746 11.771 1.00 0.00 O ATOM 3948 CB PRO A 254 -12.009 0.503 13.999 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.847 -0.741 14.866 1.00 0.00 C ATOM 3950 CD PRO A 254 -13.287 -1.189 15.116 1.00 0.00 C ATOM 0 HA PRO A 254 -13.774 1.087 12.881 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -11.132 0.677 13.375 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -12.155 1.399 14.602 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -11.269 -1.513 14.358 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -11.329 -0.516 15.798 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -13.352 -2.275 15.187 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -13.664 -0.785 16.055 1.00 0.00 H new ATOM 3958 N SER A 255 -12.631 0.272 10.805 1.00 0.00 N ATOM 3959 CA SER A 255 -12.247 -0.221 9.494 1.00 0.00 C ATOM 3960 C SER A 255 -10.807 -0.731 9.531 1.00 0.00 C ATOM 3961 O SER A 255 -9.908 -0.057 10.033 1.00 0.00 O ATOM 3962 CB SER A 255 -12.415 0.915 8.492 1.00 0.00 C ATOM 3963 OG SER A 255 -13.794 1.088 8.213 1.00 0.00 O ATOM 0 H SER A 255 -12.704 1.288 10.851 1.00 0.00 H new ATOM 0 HA SER A 255 -12.879 -1.057 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.994 1.837 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.871 0.690 7.574 1.00 0.00 H new ATOM 0 HG SER A 255 -14.140 0.287 7.766 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.586 -1.903 8.937 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.303 -2.588 8.868 1.00 0.00 C ATOM 3971 C LYS A 256 -9.171 -3.209 7.470 1.00 0.00 C ATOM 3972 O LYS A 256 -9.570 -4.356 7.299 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.317 -3.642 9.998 1.00 0.00 C ATOM 3974 CG LYS A 256 -8.108 -4.554 10.222 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.883 -3.880 10.840 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.107 -3.117 9.774 1.00 0.00 C ATOM 3977 NZ LYS A 256 -4.805 -2.647 10.288 1.00 0.00 N ATOM 0 H LYS A 256 -11.331 -2.421 8.471 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.445 -1.931 9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.497 -3.110 10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -10.179 -4.286 9.827 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.411 -5.379 10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.819 -4.987 9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -7.195 -3.198 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -6.240 -4.630 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -5.947 -3.760 8.908 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -6.695 -2.264 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -4.194 -2.378 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -4.952 -1.823 10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -4.350 -3.409 10.831 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.664 -2.488 6.451 1.00 0.00 N ATOM 3992 CA PRO A 257 -8.506 -3.032 5.101 1.00 0.00 C ATOM 3993 C PRO A 257 -7.452 -4.152 5.123 1.00 0.00 C ATOM 3994 O PRO A 257 -7.737 -5.323 5.374 1.00 0.00 O ATOM 3995 CB PRO A 257 -8.114 -1.839 4.208 1.00 0.00 C ATOM 3996 CG PRO A 257 -7.522 -0.812 5.176 1.00 0.00 C ATOM 3997 CD PRO A 257 -8.183 -1.117 6.521 1.00 0.00 C ATOM 0 HA PRO A 257 -9.416 -3.489 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.389 -2.133 3.449 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.980 -1.436 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -6.438 -0.906 5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.736 0.206 4.852 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -7.471 -0.998 7.338 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -9.006 -0.428 6.713 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.202 -3.774 4.900 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.023 -4.608 4.869 1.00 0.00 C ATOM 4007 C PHE A 258 -3.896 -3.761 5.425 1.00 0.00 C ATOM 4008 O PHE A 258 -4.050 -2.552 5.645 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.706 -5.011 3.421 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.783 -5.865 2.793 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.861 -7.228 3.126 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.741 -5.292 1.934 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.893 -8.016 2.599 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.778 -6.082 1.410 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.856 -7.444 1.746 1.00 0.00 C ATOM 0 H PHE A 258 -5.974 -2.796 4.722 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.163 -5.521 5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.569 -4.111 2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.762 -5.555 3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -5.128 -7.667 3.786 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.678 -4.245 1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.950 -9.065 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -8.513 -5.644 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.655 -8.053 1.350 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.784 -4.410 5.714 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.595 -3.752 6.202 1.00 0.00 C ATOM 4027 C VAL A 259 -0.781 -3.517 4.921 1.00 0.00 C ATOM 4028 O VAL A 259 -0.962 -4.195 3.900 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.924 -4.619 7.285 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.305 -3.955 7.923 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.913 -4.921 8.424 1.00 0.00 C ATOM 0 H VAL A 259 -2.684 -5.420 5.614 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.751 -2.804 6.716 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.608 -5.526 6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.728 -4.620 8.676 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.052 -3.756 7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.009 -3.017 8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.422 -5.534 9.179 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.245 -3.986 8.875 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.774 -5.457 8.025 1.00 0.00 H new ATOM 4041 N GLY A 260 0.102 -2.535 4.940 1.00 0.00 N ATOM 4042 CA GLY A 260 0.931 -2.198 3.808 1.00 0.00 C ATOM 4043 C GLY A 260 2.161 -1.530 4.361 1.00 0.00 C ATOM 4044 O GLY A 260 2.049 -0.723 5.287 1.00 0.00 O ATOM 0 H GLY A 260 0.262 -1.944 5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.196 -3.091 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.403 -1.533 3.125 1.00 0.00 H new ATOM 4048 N VAL A 261 3.321 -1.841 3.799 1.00 0.00 N ATOM 4049 CA VAL A 261 4.579 -1.289 4.272 1.00 0.00 C ATOM 4050 C VAL A 261 5.428 -0.832 3.084 1.00 0.00 C ATOM 4051 O VAL A 261 5.154 -1.180 1.931 1.00 0.00 O ATOM 4052 CB VAL A 261 5.252 -2.343 5.190 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.350 -2.721 6.381 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.605 -3.622 4.432 1.00 0.00 C ATOM 0 H VAL A 261 3.415 -2.478 3.008 1.00 0.00 H new ATOM 0 HA VAL A 261 4.434 -0.392 4.874 1.00 0.00 H new ATOM 0 HB VAL A 261 6.166 -1.876 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.856 -3.461 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.141 -1.832 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.413 -3.138 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.074 -4.331 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.698 -4.062 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.296 -3.386 3.622 1.00 0.00 H new ATOM 4064 N LEU A 262 6.450 -0.024 3.356 1.00 0.00 N ATOM 4065 CA LEU A 262 7.366 0.494 2.339 1.00 0.00 C ATOM 4066 C LEU A 262 8.324 -0.618 1.890 1.00 0.00 C ATOM 4067 O LEU A 262 8.371 -1.682 2.517 1.00 0.00 O ATOM 4068 CB LEU A 262 8.155 1.679 2.909 1.00 0.00 C ATOM 4069 CG LEU A 262 8.098 2.914 1.994 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.923 4.000 2.673 1.00 0.00 C ATOM 4071 CD2 LEU A 262 8.604 2.695 0.562 1.00 0.00 C ATOM 0 H LEU A 262 6.669 0.294 4.300 1.00 0.00 H new ATOM 0 HA LEU A 262 6.794 0.835 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.758 1.938 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.194 1.384 3.053 1.00 0.00 H new ATOM 0 HG LEU A 262 7.049 3.183 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.913 4.901 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.497 4.222 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.950 3.655 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.521 3.626 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.647 2.379 0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.004 1.925 0.078 1.00 0.00 H new ATOM 4083 N SER A 263 9.151 -0.392 0.869 1.00 0.00 N ATOM 4084 CA SER A 263 10.103 -1.388 0.412 1.00 0.00 C ATOM 4085 C SER A 263 11.355 -0.705 -0.141 1.00 0.00 C ATOM 4086 O SER A 263 11.287 0.364 -0.754 1.00 0.00 O ATOM 4087 CB SER A 263 9.441 -2.263 -0.664 1.00 0.00 C ATOM 4088 OG SER A 263 8.191 -2.771 -0.226 1.00 0.00 O ATOM 0 H SER A 263 9.175 0.482 0.343 1.00 0.00 H new ATOM 0 HA SER A 263 10.403 -2.019 1.249 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.299 -1.678 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.102 -3.091 -0.918 1.00 0.00 H new ATOM 0 HG SER A 263 7.796 -3.322 -0.934 1.00 0.00 H new ATOM 4094 N ALA A 264 12.522 -1.284 0.131 1.00 0.00 N ATOM 4095 CA ALA A 264 13.817 -0.818 -0.364 1.00 0.00 C ATOM 4096 C ALA A 264 14.494 -2.040 -0.974 1.00 0.00 C ATOM 4097 O ALA A 264 14.468 -3.098 -0.348 1.00 0.00 O ATOM 4098 CB ALA A 264 14.685 -0.219 0.735 1.00 0.00 C ATOM 0 H ALA A 264 12.596 -2.114 0.719 1.00 0.00 H new ATOM 0 HA ALA A 264 13.675 -0.018 -1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.634 0.110 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.172 0.633 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.872 -0.971 1.502 1.00 0.00 H new ATOM 4104 N GLY A 265 15.046 -1.929 -2.178 1.00 0.00 N ATOM 4105 CA GLY A 265 15.726 -3.042 -2.842 1.00 0.00 C ATOM 4106 C GLY A 265 17.094 -2.623 -3.367 1.00 0.00 C ATOM 4107 O GLY A 265 17.296 -1.436 -3.644 1.00 0.00 O ATOM 0 H GLY A 265 15.036 -1.067 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.841 -3.870 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.113 -3.405 -3.667 1.00 0.00 H new ATOM 4111 N ILE A 266 18.031 -3.574 -3.466 1.00 0.00 N ATOM 4112 CA ILE A 266 19.378 -3.308 -3.976 1.00 0.00 C ATOM 4113 C ILE A 266 19.358 -3.523 -5.494 1.00 0.00 C ATOM 4114 O ILE A 266 18.776 -4.482 -6.009 1.00 0.00 O ATOM 4115 CB ILE A 266 20.456 -4.182 -3.280 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.463 -3.897 -1.758 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.853 -3.919 -3.883 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.583 -4.588 -0.964 1.00 0.00 C ATOM 0 H ILE A 266 17.876 -4.545 -3.196 1.00 0.00 H new ATOM 0 HA ILE A 266 19.655 -2.278 -3.751 1.00 0.00 H new ATOM 0 HB ILE A 266 20.210 -5.231 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.545 -2.821 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.503 -4.205 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.590 -4.543 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.841 -4.159 -4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.115 -2.869 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.498 -4.323 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.494 -5.669 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.552 -4.263 -1.343 1.00 0.00 H new ATOM 4130 N ASN A 267 19.977 -2.603 -6.226 1.00 0.00 N ATOM 4131 CA ASN A 267 20.087 -2.643 -7.677 1.00 0.00 C ATOM 4132 C ASN A 267 21.054 -3.750 -8.074 1.00 0.00 C ATOM 4133 O ASN A 267 22.218 -3.719 -7.676 1.00 0.00 O ATOM 4134 CB ASN A 267 20.653 -1.310 -8.141 1.00 0.00 C ATOM 4135 CG ASN A 267 20.984 -1.294 -9.622 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.128 -1.559 -10.461 1.00 0.00 O ATOM 4137 ND2 ASN A 267 22.193 -0.915 -9.986 1.00 0.00 N ATOM 0 H ASN A 267 20.428 -1.787 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 267 19.112 -2.828 -8.128 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.933 -0.520 -7.926 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.554 -1.084 -7.570 1.00 0.00 H new ATOM 0 HD21 ASN A 267 22.427 -0.839 -10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.894 -0.698 -9.278 1.00 0.00 H new ATOM 4144 N ALA A 268 20.597 -4.731 -8.849 1.00 0.00 N ATOM 4145 CA ALA A 268 21.457 -5.826 -9.282 1.00 0.00 C ATOM 4146 C ALA A 268 22.496 -5.381 -10.319 1.00 0.00 C ATOM 4147 O ALA A 268 23.496 -6.070 -10.508 1.00 0.00 O ATOM 4148 CB ALA A 268 20.610 -6.923 -9.927 1.00 0.00 C ATOM 0 H ALA A 268 19.637 -4.789 -9.189 1.00 0.00 H new ATOM 0 HA ALA A 268 21.975 -6.185 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.256 -7.739 -10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 268 19.886 -7.297 -9.203 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.083 -6.516 -10.790 1.00 0.00 H new ATOM 4154 N ALA A 269 22.243 -4.257 -10.994 1.00 0.00 N ATOM 4155 CA ALA A 269 23.075 -3.680 -12.041 1.00 0.00 C ATOM 4156 C ALA A 269 24.339 -2.971 -11.544 1.00 0.00 C ATOM 4157 O ALA A 269 25.122 -2.493 -12.364 1.00 0.00 O ATOM 4158 CB ALA A 269 22.179 -2.752 -12.871 1.00 0.00 C ATOM 0 H ALA A 269 21.408 -3.700 -10.812 1.00 0.00 H new ATOM 0 HA ALA A 269 23.475 -4.492 -12.648 1.00 0.00 H new ATOM 0 HB1 ALA A 269 22.766 -2.298 -13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.361 -3.328 -13.304 1.00 0.00 H new ATOM 0 HB3 ALA A 269 21.772 -1.970 -12.230 1.00 0.00 H new ATOM 4164 N SER A 270 24.526 -2.867 -10.230 1.00 0.00 N ATOM 4165 CA SER A 270 25.672 -2.232 -9.601 1.00 0.00 C ATOM 4166 C SER A 270 26.933 -3.095 -9.773 1.00 0.00 C ATOM 4167 O SER A 270 26.820 -4.270 -10.149 1.00 0.00 O ATOM 4168 CB SER A 270 25.342 -2.108 -8.115 1.00 0.00 C ATOM 4169 OG SER A 270 24.141 -1.404 -7.900 1.00 0.00 O ATOM 0 H SER A 270 23.858 -3.237 -9.554 1.00 0.00 H new ATOM 0 HA SER A 270 25.868 -1.260 -10.055 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.263 -3.103 -7.677 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.158 -1.598 -7.603 1.00 0.00 H new ATOM 0 HG SER A 270 23.407 -2.041 -7.775 1.00 0.00 H new ATOM 4175 N PRO A 271 28.146 -2.581 -9.490 1.00 0.00 N ATOM 4176 CA PRO A 271 29.352 -3.383 -9.617 1.00 0.00 C ATOM 4177 C PRO A 271 29.536 -4.279 -8.387 1.00 0.00 C ATOM 4178 O PRO A 271 29.847 -5.459 -8.539 1.00 0.00 O ATOM 4179 CB PRO A 271 30.501 -2.391 -9.775 1.00 0.00 C ATOM 4180 CG PRO A 271 29.994 -1.077 -9.175 1.00 0.00 C ATOM 4181 CD PRO A 271 28.473 -1.228 -9.047 1.00 0.00 C ATOM 0 HA PRO A 271 29.305 -4.055 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.394 -2.740 -9.257 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.769 -2.265 -10.824 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.450 -0.890 -8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.250 -0.232 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.154 -1.071 -8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.958 -0.486 -9.657 1.00 0.00 H new ATOM 4189 N ASN A 272 29.320 -3.748 -7.176 1.00 0.00 N ATOM 4190 CA ASN A 272 29.473 -4.481 -5.924 1.00 0.00 C ATOM 4191 C ASN A 272 28.337 -4.109 -4.978 1.00 0.00 C ATOM 4192 O ASN A 272 28.345 -3.020 -4.409 1.00 0.00 O ATOM 4193 CB ASN A 272 30.824 -4.152 -5.261 1.00 0.00 C ATOM 4194 CG ASN A 272 32.015 -4.527 -6.132 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.324 -5.705 -6.274 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.653 -3.539 -6.739 1.00 0.00 N ATOM 0 H ASN A 272 29.029 -2.779 -7.043 1.00 0.00 H new ATOM 0 HA ASN A 272 29.443 -5.549 -6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.864 -3.086 -5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.895 -4.679 -4.310 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.439 -3.743 -7.356 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.359 -2.574 -6.589 1.00 0.00 H new ATOM 4203 N LYS A 273 27.374 -5.014 -4.772 1.00 0.00 N ATOM 4204 CA LYS A 273 26.229 -4.806 -3.887 1.00 0.00 C ATOM 4205 C LYS A 273 26.656 -4.592 -2.440 1.00 0.00 C ATOM 4206 O LYS A 273 25.883 -4.062 -1.644 1.00 0.00 O ATOM 4207 CB LYS A 273 25.243 -5.991 -3.961 1.00 0.00 C ATOM 4208 CG LYS A 273 25.900 -7.388 -3.922 1.00 0.00 C ATOM 4209 CD LYS A 273 26.119 -8.035 -5.301 1.00 0.00 C ATOM 4210 CE LYS A 273 24.827 -8.455 -6.023 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.319 -9.765 -5.566 1.00 0.00 N ATOM 0 H LYS A 273 27.371 -5.928 -5.225 1.00 0.00 H new ATOM 0 HA LYS A 273 25.730 -3.902 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.541 -5.913 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.662 -5.904 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.862 -7.308 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.278 -8.050 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.662 -7.334 -5.935 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.754 -8.913 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.062 -7.696 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.012 -8.496 -7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.448 -10.000 -6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.036 -10.497 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.115 -9.722 -4.547 1.00 0.00 H new ATOM 4225 N GLU A 274 27.873 -5.009 -2.095 1.00 0.00 N ATOM 4226 CA GLU A 274 28.407 -4.859 -0.761 1.00 0.00 C ATOM 4227 C GLU A 274 28.410 -3.380 -0.376 1.00 0.00 C ATOM 4228 O GLU A 274 28.027 -3.039 0.737 1.00 0.00 O ATOM 4229 CB GLU A 274 29.817 -5.461 -0.705 1.00 0.00 C ATOM 4230 CG GLU A 274 30.369 -5.405 0.725 1.00 0.00 C ATOM 4231 CD GLU A 274 31.730 -6.087 0.841 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.734 -7.321 1.050 1.00 0.00 O ATOM 4233 OE2 GLU A 274 32.749 -5.363 0.743 1.00 0.00 O ATOM 0 H GLU A 274 28.514 -5.463 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 274 27.784 -5.392 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.792 -6.494 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.479 -4.916 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.457 -4.365 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.664 -5.885 1.404 1.00 0.00 H new ATOM 4240 N LEU A 275 28.766 -2.483 -1.303 1.00 0.00 N ATOM 4241 CA LEU A 275 28.817 -1.053 -0.983 1.00 0.00 C ATOM 4242 C LEU A 275 27.468 -0.544 -0.478 1.00 0.00 C ATOM 4243 O LEU A 275 27.402 0.320 0.395 1.00 0.00 O ATOM 4244 CB LEU A 275 29.257 -0.216 -2.199 1.00 0.00 C ATOM 4245 CG LEU A 275 30.599 -0.610 -2.842 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.908 0.344 -4.004 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.771 -0.580 -1.858 1.00 0.00 C ATOM 0 H LEU A 275 29.019 -2.716 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 275 29.557 -0.937 -0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.479 -0.281 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.317 0.829 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 275 30.490 -1.637 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.858 0.066 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.115 0.279 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.971 1.366 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.687 -0.868 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.882 0.427 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.580 -1.278 -1.043 1.00 0.00 H new ATOM 4259 N ALA A 276 26.385 -1.070 -1.050 1.00 0.00 N ATOM 4260 CA ALA A 276 25.042 -0.687 -0.689 1.00 0.00 C ATOM 4261 C ALA A 276 24.605 -1.313 0.620 1.00 0.00 C ATOM 4262 O ALA A 276 24.012 -0.620 1.447 1.00 0.00 O ATOM 4263 CB ALA A 276 24.093 -1.087 -1.821 1.00 0.00 C ATOM 0 H ALA A 276 26.428 -1.779 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 276 25.016 0.393 -0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.074 -0.802 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.387 -0.579 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.141 -2.165 -1.972 1.00 0.00 H new ATOM 4269 N LYS A 277 24.858 -2.611 0.807 1.00 0.00 N ATOM 4270 CA LYS A 277 24.448 -3.284 2.026 1.00 0.00 C ATOM 4271 C LYS A 277 25.186 -2.730 3.235 1.00 0.00 C ATOM 4272 O LYS A 277 24.592 -2.664 4.304 1.00 0.00 O ATOM 4273 CB LYS A 277 24.513 -4.811 1.847 1.00 0.00 C ATOM 4274 CG LYS A 277 25.874 -5.473 2.097 1.00 0.00 C ATOM 4275 CD LYS A 277 26.194 -5.710 3.584 1.00 0.00 C ATOM 4276 CE LYS A 277 26.911 -7.040 3.860 1.00 0.00 C ATOM 4277 NZ LYS A 277 28.242 -7.143 3.238 1.00 0.00 N ATOM 0 H LYS A 277 25.340 -3.205 0.133 1.00 0.00 H new ATOM 0 HA LYS A 277 23.400 -3.071 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.785 -5.264 2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.200 -5.049 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.903 -6.429 1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.655 -4.848 1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.815 -4.891 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.266 -5.683 4.154 1.00 0.00 H new ATOM 0 HE2 LYS A 277 27.014 -7.169 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 277 26.288 -7.859 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.731 -7.985 3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.138 -7.222 2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.798 -6.294 3.465 1.00 0.00 H new ATOM 4291 N GLU A 278 26.436 -2.298 3.076 1.00 0.00 N ATOM 4292 CA GLU A 278 27.211 -1.768 4.191 1.00 0.00 C ATOM 4293 C GLU A 278 26.622 -0.417 4.587 1.00 0.00 C ATOM 4294 O GLU A 278 26.204 -0.218 5.722 1.00 0.00 O ATOM 4295 CB GLU A 278 28.699 -1.675 3.817 1.00 0.00 C ATOM 4296 CG GLU A 278 29.386 -3.047 3.669 1.00 0.00 C ATOM 4297 CD GLU A 278 29.331 -3.959 4.895 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.133 -3.468 6.025 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.408 -5.190 4.674 1.00 0.00 O ATOM 0 H GLU A 278 26.932 -2.306 2.185 1.00 0.00 H new ATOM 0 HA GLU A 278 27.153 -2.436 5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.796 -1.127 2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.221 -1.097 4.580 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.929 -3.571 2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.432 -2.882 3.410 1.00 0.00 H new ATOM 4306 N PHE A 279 26.538 0.522 3.645 1.00 0.00 N ATOM 4307 CA PHE A 279 25.979 1.846 3.899 1.00 0.00 C ATOM 4308 C PHE A 279 24.587 1.749 4.537 1.00 0.00 C ATOM 4309 O PHE A 279 24.278 2.454 5.505 1.00 0.00 O ATOM 4310 CB PHE A 279 25.888 2.608 2.571 1.00 0.00 C ATOM 4311 CG PHE A 279 25.150 3.937 2.636 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.414 4.855 3.672 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.238 4.290 1.621 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.773 6.105 3.694 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.624 5.557 1.629 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.881 6.464 2.672 1.00 0.00 C ATOM 0 H PHE A 279 26.856 0.385 2.686 1.00 0.00 H new ATOM 0 HA PHE A 279 26.630 2.374 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.898 2.789 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.393 1.971 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.113 4.596 4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.009 3.586 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.968 6.794 4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.952 5.834 0.830 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.396 7.429 2.687 1.00 0.00 H new ATOM 4326 N LEU A 280 23.734 0.885 3.983 1.00 0.00 N ATOM 4327 CA LEU A 280 22.384 0.698 4.465 1.00 0.00 C ATOM 4328 C LEU A 280 22.327 0.076 5.862 1.00 0.00 C ATOM 4329 O LEU A 280 21.544 0.564 6.667 1.00 0.00 O ATOM 4330 CB LEU A 280 21.577 -0.087 3.421 1.00 0.00 C ATOM 4331 CG LEU A 280 20.058 -0.072 3.699 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.265 0.175 2.412 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.622 -1.394 4.333 1.00 0.00 C ATOM 0 H LEU A 280 23.971 0.297 3.184 1.00 0.00 H new ATOM 0 HA LEU A 280 21.923 1.678 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.764 0.334 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.927 -1.119 3.400 1.00 0.00 H new ATOM 0 HG LEU A 280 19.851 0.743 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.199 0.180 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.551 1.137 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.480 -0.617 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.549 -1.370 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.852 -2.216 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.154 -1.540 5.273 1.00 0.00 H new ATOM 4345 N GLU A 281 23.133 -0.936 6.186 1.00 0.00 N ATOM 4346 CA GLU A 281 23.097 -1.588 7.504 1.00 0.00 C ATOM 4347 C GLU A 281 23.960 -0.913 8.577 1.00 0.00 C ATOM 4348 O GLU A 281 23.714 -1.150 9.756 1.00 0.00 O ATOM 4349 CB GLU A 281 23.541 -3.062 7.340 1.00 0.00 C ATOM 4350 CG GLU A 281 22.845 -4.097 8.243 1.00 0.00 C ATOM 4351 CD GLU A 281 23.296 -4.193 9.706 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.383 -4.757 9.989 1.00 0.00 O ATOM 4353 OE2 GLU A 281 22.478 -3.845 10.585 1.00 0.00 O ATOM 0 H GLU A 281 23.827 -1.328 5.549 1.00 0.00 H new ATOM 0 HA GLU A 281 22.070 -1.507 7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.380 -3.353 6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.614 -3.117 7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 281 21.776 -3.882 8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 281 22.975 -5.079 7.788 1.00 0.00 H new ATOM 4360 N ASN A 282 24.898 -0.029 8.214 1.00 0.00 N ATOM 4361 CA ASN A 282 25.808 0.609 9.171 1.00 0.00 C ATOM 4362 C ASN A 282 25.551 2.094 9.405 1.00 0.00 C ATOM 4363 O ASN A 282 26.032 2.635 10.405 1.00 0.00 O ATOM 4364 CB ASN A 282 27.261 0.444 8.686 1.00 0.00 C ATOM 4365 CG ASN A 282 27.685 -0.987 8.357 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.251 -1.963 8.968 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.537 -1.134 7.356 1.00 0.00 N ATOM 0 H ASN A 282 25.047 0.263 7.248 1.00 0.00 H new ATOM 0 HA ASN A 282 25.628 0.105 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.401 1.060 7.798 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.929 0.835 9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.844 -2.067 7.080 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.887 -0.314 6.860 1.00 0.00 H new ATOM 4374 N TYR A 283 24.813 2.773 8.517 1.00 0.00 N ATOM 4375 CA TYR A 283 24.534 4.195 8.665 1.00 0.00 C ATOM 4376 C TYR A 283 23.062 4.492 8.485 1.00 0.00 C ATOM 4377 O TYR A 283 22.487 5.149 9.351 1.00 0.00 O ATOM 4378 CB TYR A 283 25.369 5.035 7.692 1.00 0.00 C ATOM 4379 CG TYR A 283 26.830 5.127 8.064 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.251 6.108 8.978 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.765 4.237 7.508 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.605 6.200 9.341 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.124 4.343 7.853 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.546 5.308 8.791 1.00 0.00 C ATOM 4385 OH TYR A 283 30.856 5.369 9.143 1.00 0.00 O ATOM 0 H TYR A 283 24.399 2.351 7.686 1.00 0.00 H new ATOM 0 HA TYR A 283 24.816 4.470 9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.284 4.608 6.693 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.952 6.041 7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.532 6.793 9.402 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.440 3.473 6.817 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.925 6.956 10.043 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.848 3.683 7.398 1.00 0.00 H new ATOM 0 HH TYR A 283 31.014 6.176 9.677 1.00 0.00 H new ATOM 4395 N LEU A 284 22.450 4.025 7.392 1.00 0.00 N ATOM 4396 CA LEU A 284 21.034 4.302 7.166 1.00 0.00 C ATOM 4397 C LEU A 284 20.165 3.664 8.244 1.00 0.00 C ATOM 4398 O LEU A 284 19.383 4.355 8.896 1.00 0.00 O ATOM 4399 CB LEU A 284 20.616 3.906 5.740 1.00 0.00 C ATOM 4400 CG LEU A 284 19.251 4.427 5.237 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.049 3.648 5.776 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.053 5.928 5.477 1.00 0.00 C ATOM 0 H LEU A 284 22.902 3.467 6.668 1.00 0.00 H new ATOM 0 HA LEU A 284 20.875 5.377 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.386 4.256 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.606 2.818 5.680 1.00 0.00 H new ATOM 0 HG LEU A 284 19.291 4.256 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.129 4.076 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.126 2.604 5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.034 3.709 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.076 6.231 5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.112 6.137 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.831 6.486 4.955 1.00 0.00 H new ATOM 4414 N LEU A 285 20.294 2.352 8.427 1.00 0.00 N ATOM 4415 CA LEU A 285 19.535 1.597 9.404 1.00 0.00 C ATOM 4416 C LEU A 285 20.264 1.598 10.740 1.00 0.00 C ATOM 4417 O LEU A 285 20.939 0.624 11.079 1.00 0.00 O ATOM 4418 CB LEU A 285 19.281 0.162 8.912 1.00 0.00 C ATOM 4419 CG LEU A 285 18.371 0.030 7.682 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.138 -1.462 7.419 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.050 0.781 7.878 1.00 0.00 C ATOM 0 H LEU A 285 20.943 1.779 7.887 1.00 0.00 H new ATOM 0 HA LEU A 285 18.564 2.074 9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.242 -0.298 8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 285 18.841 -0.410 9.729 1.00 0.00 H new ATOM 0 HG LEU A 285 18.853 0.484 6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 285 17.493 -1.582 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.094 -1.952 7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 285 17.661 -1.915 8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.431 0.666 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.524 0.373 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.254 1.839 8.044 1.00 0.00 H new ATOM 4433 N THR A 286 20.173 2.707 11.458 1.00 0.00 N ATOM 4434 CA THR A 286 20.742 2.920 12.780 1.00 0.00 C ATOM 4435 C THR A 286 19.696 3.722 13.545 1.00 0.00 C ATOM 4436 O THR A 286 18.853 4.377 12.927 1.00 0.00 O ATOM 4437 CB THR A 286 22.096 3.644 12.752 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.032 4.851 12.030 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.214 2.792 12.168 1.00 0.00 C ATOM 0 H THR A 286 19.673 3.527 11.115 1.00 0.00 H new ATOM 0 HA THR A 286 20.962 1.965 13.257 1.00 0.00 H new ATOM 0 HB THR A 286 22.325 3.851 13.797 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.224 4.677 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.145 3.359 12.175 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.334 1.889 12.767 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.965 2.517 11.143 1.00 0.00 H new ATOM 4447 N ASP A 287 19.747 3.708 14.869 1.00 0.00 N ATOM 4448 CA ASP A 287 18.794 4.429 15.700 1.00 0.00 C ATOM 4449 C ASP A 287 18.983 5.922 15.454 1.00 0.00 C ATOM 4450 O ASP A 287 18.019 6.677 15.373 1.00 0.00 O ATOM 4451 CB ASP A 287 18.995 4.103 17.197 1.00 0.00 C ATOM 4452 CG ASP A 287 18.827 2.621 17.552 1.00 0.00 C ATOM 4453 OD1 ASP A 287 19.553 1.772 16.977 1.00 0.00 O ATOM 4454 OD2 ASP A 287 17.989 2.273 18.404 1.00 0.00 O ATOM 0 H ASP A 287 20.452 3.195 15.398 1.00 0.00 H new ATOM 0 HA ASP A 287 17.781 4.125 15.436 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.993 4.424 17.495 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.284 4.687 17.782 1.00 0.00 H new ATOM 4459 N GLU A 288 20.238 6.344 15.287 1.00 0.00 N ATOM 4460 CA GLU A 288 20.582 7.740 15.069 1.00 0.00 C ATOM 4461 C GLU A 288 20.403 8.160 13.604 1.00 0.00 C ATOM 4462 O GLU A 288 20.147 9.329 13.318 1.00 0.00 O ATOM 4463 CB GLU A 288 22.027 7.969 15.541 1.00 0.00 C ATOM 4464 CG GLU A 288 22.342 7.390 16.935 1.00 0.00 C ATOM 4465 CD GLU A 288 21.395 7.876 18.033 1.00 0.00 C ATOM 4466 OE1 GLU A 288 20.992 9.057 18.022 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.156 7.146 19.030 1.00 0.00 O ATOM 0 H GLU A 288 21.044 5.719 15.300 1.00 0.00 H new ATOM 0 HA GLU A 288 19.901 8.364 15.647 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.708 7.525 14.815 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.227 9.040 15.553 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.297 6.302 16.885 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.364 7.655 17.206 1.00 0.00 H new ATOM 4474 N GLY A 289 20.561 7.235 12.654 1.00 0.00 N ATOM 4475 CA GLY A 289 20.417 7.511 11.228 1.00 0.00 C ATOM 4476 C GLY A 289 18.945 7.628 10.878 1.00 0.00 C ATOM 4477 O GLY A 289 18.549 8.529 10.138 1.00 0.00 O ATOM 0 H GLY A 289 20.795 6.264 12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.937 8.434 10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.878 6.714 10.645 1.00 0.00 H new ATOM 4481 N LEU A 290 18.124 6.717 11.404 1.00 0.00 N ATOM 4482 CA LEU A 290 16.692 6.733 11.163 1.00 0.00 C ATOM 4483 C LEU A 290 16.124 7.985 11.812 1.00 0.00 C ATOM 4484 O LEU A 290 15.299 8.643 11.179 1.00 0.00 O ATOM 4485 CB LEU A 290 16.031 5.455 11.684 1.00 0.00 C ATOM 4486 CG LEU A 290 16.417 4.218 10.850 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.933 2.954 11.559 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.841 4.287 9.427 1.00 0.00 C ATOM 0 H LEU A 290 18.437 5.954 12.005 1.00 0.00 H new ATOM 0 HA LEU A 290 16.485 6.759 10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.321 5.296 12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.948 5.577 11.670 1.00 0.00 H new ATOM 0 HG LEU A 290 17.503 4.195 10.759 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.206 2.079 10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.398 2.888 12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.849 2.992 11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.136 3.397 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.753 4.340 9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.225 5.173 8.922 1.00 0.00 H new ATOM 4500 N GLU A 291 16.603 8.355 13.006 1.00 0.00 N ATOM 4501 CA GLU A 291 16.146 9.563 13.688 1.00 0.00 C ATOM 4502 C GLU A 291 16.410 10.770 12.775 1.00 0.00 C ATOM 4503 O GLU A 291 15.508 11.580 12.572 1.00 0.00 O ATOM 4504 CB GLU A 291 16.831 9.747 15.056 1.00 0.00 C ATOM 4505 CG GLU A 291 16.237 10.957 15.797 1.00 0.00 C ATOM 4506 CD GLU A 291 16.930 11.230 17.131 1.00 0.00 C ATOM 4507 OE1 GLU A 291 16.560 10.583 18.144 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.821 12.109 17.165 1.00 0.00 O ATOM 0 H GLU A 291 17.311 7.829 13.519 1.00 0.00 H new ATOM 0 HA GLU A 291 15.078 9.473 13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.704 8.847 15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.903 9.889 14.917 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.316 11.840 15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.175 10.785 15.972 1.00 0.00 H new ATOM 4515 N ALA A 292 17.609 10.880 12.181 1.00 0.00 N ATOM 4516 CA ALA A 292 17.966 11.984 11.287 1.00 0.00 C ATOM 4517 C ALA A 292 16.943 12.138 10.163 1.00 0.00 C ATOM 4518 O ALA A 292 16.483 13.243 9.870 1.00 0.00 O ATOM 4519 CB ALA A 292 19.384 11.804 10.732 1.00 0.00 C ATOM 0 H ALA A 292 18.359 10.201 12.310 1.00 0.00 H new ATOM 0 HA ALA A 292 17.952 12.905 11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.625 12.637 10.071 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.097 11.777 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.440 10.870 10.173 1.00 0.00 H new ATOM 4525 N VAL A 293 16.574 11.031 9.530 1.00 0.00 N ATOM 4526 CA VAL A 293 15.601 11.020 8.454 1.00 0.00 C ATOM 4527 C VAL A 293 14.187 11.332 9.008 1.00 0.00 C ATOM 4528 O VAL A 293 13.436 12.043 8.335 1.00 0.00 O ATOM 4529 CB VAL A 293 15.738 9.656 7.731 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.783 9.500 6.547 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.150 9.455 7.148 1.00 0.00 C ATOM 0 H VAL A 293 16.948 10.109 9.754 1.00 0.00 H new ATOM 0 HA VAL A 293 15.779 11.803 7.717 1.00 0.00 H new ATOM 0 HB VAL A 293 15.508 8.925 8.506 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.931 8.523 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.754 9.584 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.982 10.281 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.204 8.487 6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.362 10.246 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.884 9.490 7.953 1.00 0.00 H new ATOM 4541 N ASN A 294 13.822 10.843 10.202 1.00 0.00 N ATOM 4542 CA ASN A 294 12.509 11.039 10.851 1.00 0.00 C ATOM 4543 C ASN A 294 12.290 12.464 11.375 1.00 0.00 C ATOM 4544 O ASN A 294 11.151 12.908 11.549 1.00 0.00 O ATOM 4545 CB ASN A 294 12.322 10.037 11.998 1.00 0.00 C ATOM 4546 CG ASN A 294 10.887 10.071 12.519 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.934 9.816 11.780 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.700 10.371 13.794 1.00 0.00 N ATOM 0 H ASN A 294 14.455 10.277 10.768 1.00 0.00 H new ATOM 0 HA ASN A 294 11.763 10.868 10.074 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.564 9.032 11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.013 10.271 12.808 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.756 10.394 14.179 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.500 10.579 14.392 1.00 0.00 H new ATOM 4555 N LYS A 295 13.376 13.197 11.620 1.00 0.00 N ATOM 4556 CA LYS A 295 13.330 14.573 12.097 1.00 0.00 C ATOM 4557 C LYS A 295 12.795 15.466 10.985 1.00 0.00 C ATOM 4558 O LYS A 295 11.927 16.306 11.234 1.00 0.00 O ATOM 4559 CB LYS A 295 14.743 15.035 12.483 1.00 0.00 C ATOM 4560 CG LYS A 295 15.194 14.615 13.893 1.00 0.00 C ATOM 4561 CD LYS A 295 16.723 14.521 14.040 1.00 0.00 C ATOM 4562 CE LYS A 295 17.473 15.669 13.346 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.940 15.490 13.321 1.00 0.00 N ATOM 0 H LYS A 295 14.324 12.844 11.490 1.00 0.00 H new ATOM 0 HA LYS A 295 12.680 14.635 12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.452 14.638 11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.788 16.122 12.411 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.810 15.332 14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.752 13.648 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.979 14.517 15.099 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.063 13.572 13.626 1.00 0.00 H new ATOM 0 HE2 LYS A 295 17.110 15.762 12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.238 16.604 13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 19.380 16.300 12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.299 15.430 14.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.174 14.614 12.811 1.00 0.00 H new ATOM 4577 N ASP A 296 13.280 15.289 9.752 1.00 0.00 N ATOM 4578 CA ASP A 296 12.844 16.114 8.627 1.00 0.00 C ATOM 4579 C ASP A 296 11.424 15.816 8.164 1.00 0.00 C ATOM 4580 O ASP A 296 10.635 16.745 7.962 1.00 0.00 O ATOM 4581 CB ASP A 296 13.809 16.009 7.440 1.00 0.00 C ATOM 4582 CG ASP A 296 13.584 17.202 6.508 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.031 18.321 6.853 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.995 17.039 5.415 1.00 0.00 O ATOM 0 H ASP A 296 13.974 14.582 9.510 1.00 0.00 H new ATOM 0 HA ASP A 296 12.850 17.136 9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.840 15.996 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.645 15.075 6.903 1.00 0.00 H new ATOM 4589 N LYS A 297 11.099 14.533 7.970 1.00 0.00 N ATOM 4590 CA LYS A 297 9.786 14.083 7.515 1.00 0.00 C ATOM 4591 C LYS A 297 9.327 12.893 8.350 1.00 0.00 C ATOM 4592 O LYS A 297 10.176 12.154 8.845 1.00 0.00 O ATOM 4593 CB LYS A 297 9.851 13.703 6.028 1.00 0.00 C ATOM 4594 CG LYS A 297 9.636 14.904 5.097 1.00 0.00 C ATOM 4595 CD LYS A 297 8.154 15.264 5.033 1.00 0.00 C ATOM 4596 CE LYS A 297 7.876 16.245 3.903 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.427 16.336 3.681 1.00 0.00 N ATOM 0 H LYS A 297 11.755 13.768 8.129 1.00 0.00 H new ATOM 0 HA LYS A 297 9.066 14.892 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.821 13.253 5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.095 12.946 5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.210 15.758 5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.004 14.669 4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.563 14.360 4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.841 15.700 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.279 17.227 4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.375 15.917 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.241 16.898 2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.034 15.381 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.978 16.794 4.500 1.00 0.00 H new ATOM 4611 N PRO A 298 8.011 12.678 8.494 1.00 0.00 N ATOM 4612 CA PRO A 298 7.493 11.582 9.285 1.00 0.00 C ATOM 4613 C PRO A 298 7.677 10.253 8.561 1.00 0.00 C ATOM 4614 O PRO A 298 7.214 10.104 7.423 1.00 0.00 O ATOM 4615 CB PRO A 298 6.015 11.899 9.521 1.00 0.00 C ATOM 4616 CG PRO A 298 5.639 13.050 8.590 1.00 0.00 C ATOM 4617 CD PRO A 298 6.938 13.478 7.923 1.00 0.00 C ATOM 0 HA PRO A 298 8.025 11.481 10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.398 11.024 9.318 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.843 12.175 10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.905 12.732 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.194 13.875 9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.882 13.329 6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.122 14.539 8.089 1.00 0.00 H new ATOM 4625 N LEU A 299 8.321 9.291 9.230 1.00 0.00 N ATOM 4626 CA LEU A 299 8.556 7.951 8.689 1.00 0.00 C ATOM 4627 C LEU A 299 7.556 6.926 9.222 1.00 0.00 C ATOM 4628 O LEU A 299 7.290 5.946 8.525 1.00 0.00 O ATOM 4629 CB LEU A 299 9.966 7.460 9.060 1.00 0.00 C ATOM 4630 CG LEU A 299 11.105 8.281 8.440 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.453 7.704 8.886 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.016 8.283 6.908 1.00 0.00 C ATOM 0 H LEU A 299 8.696 9.423 10.169 1.00 0.00 H new ATOM 0 HA LEU A 299 8.442 8.035 7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.070 7.478 10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.070 6.421 8.747 1.00 0.00 H new ATOM 0 HG LEU A 299 11.015 9.312 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.262 8.287 8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.525 7.746 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.532 6.668 8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.836 8.872 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.084 7.260 6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.066 8.718 6.599 1.00 0.00 H new ATOM 4644 N GLY A 300 6.965 7.174 10.395 1.00 0.00 N ATOM 4645 CA GLY A 300 6.022 6.274 11.034 1.00 0.00 C ATOM 4646 C GLY A 300 6.813 5.193 11.755 1.00 0.00 C ATOM 4647 O GLY A 300 7.924 5.460 12.224 1.00 0.00 O ATOM 0 H GLY A 300 7.137 8.025 10.931 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.393 6.819 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.358 5.829 10.292 1.00 0.00 H new ATOM 4651 N ALA A 301 6.201 4.027 11.961 1.00 0.00 N ATOM 4652 CA ALA A 301 6.890 2.921 12.614 1.00 0.00 C ATOM 4653 C ALA A 301 7.957 2.402 11.639 1.00 0.00 C ATOM 4654 O ALA A 301 7.982 2.735 10.447 1.00 0.00 O ATOM 4655 CB ALA A 301 5.915 1.826 13.079 1.00 0.00 C ATOM 0 H ALA A 301 5.239 3.827 11.687 1.00 0.00 H new ATOM 0 HA ALA A 301 7.373 3.262 13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.473 1.022 13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.204 2.249 13.789 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.376 1.429 12.219 1.00 0.00 H new ATOM 4661 N VAL A 302 8.847 1.545 12.120 1.00 0.00 N ATOM 4662 CA VAL A 302 9.928 0.996 11.313 1.00 0.00 C ATOM 4663 C VAL A 302 9.861 -0.515 11.273 1.00 0.00 C ATOM 4664 O VAL A 302 9.204 -1.138 12.103 1.00 0.00 O ATOM 4665 CB VAL A 302 11.280 1.504 11.855 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.430 2.994 11.522 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.451 1.245 13.362 1.00 0.00 C ATOM 0 H VAL A 302 8.840 1.210 13.083 1.00 0.00 H new ATOM 0 HA VAL A 302 9.823 1.338 10.284 1.00 0.00 H new ATOM 0 HB VAL A 302 12.074 0.940 11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.384 3.358 11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.395 3.131 10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.617 3.554 11.985 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.420 1.623 13.688 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.659 1.754 13.911 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.395 0.174 13.556 1.00 0.00 H new ATOM 4677 N ALA A 303 10.549 -1.102 10.294 1.00 0.00 N ATOM 4678 CA ALA A 303 10.630 -2.547 10.129 1.00 0.00 C ATOM 4679 C ALA A 303 11.759 -3.125 11.001 1.00 0.00 C ATOM 4680 O ALA A 303 11.857 -4.339 11.161 1.00 0.00 O ATOM 4681 CB ALA A 303 10.901 -2.855 8.658 1.00 0.00 C ATOM 0 H ALA A 303 11.069 -0.580 9.589 1.00 0.00 H new ATOM 0 HA ALA A 303 9.690 -3.003 10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.964 -3.934 8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.090 -2.457 8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.842 -2.394 8.357 1.00 0.00 H new ATOM 4687 N LEU A 304 12.632 -2.249 11.517 1.00 0.00 N ATOM 4688 CA LEU A 304 13.777 -2.543 12.369 1.00 0.00 C ATOM 4689 C LEU A 304 13.255 -2.830 13.757 1.00 0.00 C ATOM 4690 O LEU A 304 12.732 -1.919 14.397 1.00 0.00 O ATOM 4691 CB LEU A 304 14.733 -1.330 12.433 1.00 0.00 C ATOM 4692 CG LEU A 304 15.777 -1.264 11.309 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.837 -2.358 11.480 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.115 -1.318 9.926 1.00 0.00 C ATOM 0 H LEU A 304 12.545 -1.249 11.333 1.00 0.00 H new ATOM 0 HA LEU A 304 14.326 -3.395 11.967 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.138 -0.417 12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.253 -1.347 13.391 1.00 0.00 H new ATOM 0 HG LEU A 304 16.287 -0.303 11.379 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.564 -2.289 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.344 -2.227 12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.357 -3.336 11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.882 -1.269 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.558 -2.249 9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.434 -0.474 9.815 1.00 0.00 H new ATOM 4706 N LYS A 305 13.373 -4.068 14.229 1.00 0.00 N ATOM 4707 CA LYS A 305 12.891 -4.402 15.570 1.00 0.00 C ATOM 4708 C LYS A 305 13.665 -3.612 16.624 1.00 0.00 C ATOM 4709 O LYS A 305 13.097 -3.138 17.605 1.00 0.00 O ATOM 4710 CB LYS A 305 12.998 -5.907 15.829 1.00 0.00 C ATOM 4711 CG LYS A 305 12.325 -6.727 14.719 1.00 0.00 C ATOM 4712 CD LYS A 305 11.869 -8.091 15.230 1.00 0.00 C ATOM 4713 CE LYS A 305 13.029 -9.069 15.369 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.682 -10.171 16.281 1.00 0.00 N ATOM 0 H LYS A 305 13.790 -4.845 13.716 1.00 0.00 H new ATOM 0 HA LYS A 305 11.839 -4.126 15.636 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.048 -6.189 15.903 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.536 -6.144 16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.468 -6.178 14.329 1.00 0.00 H new ATOM 0 HG3 LYS A 305 13.021 -6.861 13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.380 -7.970 16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.127 -8.504 14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.290 -9.471 14.390 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.908 -8.545 15.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.488 -10.824 16.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.456 -9.786 17.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.857 -10.683 15.909 1.00 0.00 H new ATOM 4728 N SER A 306 14.955 -3.411 16.386 1.00 0.00 N ATOM 4729 CA SER A 306 15.885 -2.692 17.234 1.00 0.00 C ATOM 4730 C SER A 306 15.385 -1.269 17.524 1.00 0.00 C ATOM 4731 O SER A 306 15.301 -0.884 18.689 1.00 0.00 O ATOM 4732 CB SER A 306 17.268 -2.792 16.552 1.00 0.00 C ATOM 4733 OG SER A 306 17.996 -1.590 16.459 1.00 0.00 O ATOM 0 H SER A 306 15.403 -3.770 15.543 1.00 0.00 H new ATOM 0 HA SER A 306 15.971 -3.127 18.230 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.870 -3.517 17.099 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.128 -3.188 15.546 1.00 0.00 H new ATOM 0 HG SER A 306 18.853 -1.760 16.015 1.00 0.00 H new ATOM 4739 N TYR A 307 15.040 -0.504 16.484 1.00 0.00 N ATOM 4740 CA TYR A 307 14.576 0.874 16.608 1.00 0.00 C ATOM 4741 C TYR A 307 13.072 0.956 16.889 1.00 0.00 C ATOM 4742 O TYR A 307 12.578 2.026 17.241 1.00 0.00 O ATOM 4743 CB TYR A 307 15.033 1.681 15.380 1.00 0.00 C ATOM 4744 CG TYR A 307 14.877 3.195 15.471 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.426 3.911 16.554 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.234 3.904 14.439 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.306 5.313 16.622 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.124 5.304 14.492 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.641 6.014 15.593 1.00 0.00 C ATOM 4750 OH TYR A 307 14.457 7.360 15.651 1.00 0.00 O ATOM 0 H TYR A 307 15.077 -0.833 15.519 1.00 0.00 H new ATOM 0 HA TYR A 307 15.035 1.333 17.484 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.083 1.456 15.194 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.473 1.331 14.513 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.944 3.380 17.339 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.821 3.367 13.598 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.722 5.851 17.461 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.642 5.837 13.686 1.00 0.00 H new ATOM 0 HH TYR A 307 13.980 7.660 14.849 1.00 0.00 H new ATOM 4760 N GLU A 308 12.324 -0.149 16.753 1.00 0.00 N ATOM 4761 CA GLU A 308 10.886 -0.161 17.047 1.00 0.00 C ATOM 4762 C GLU A 308 10.735 0.215 18.517 1.00 0.00 C ATOM 4763 O GLU A 308 9.921 1.069 18.866 1.00 0.00 O ATOM 4764 CB GLU A 308 10.293 -1.560 16.791 1.00 0.00 C ATOM 4765 CG GLU A 308 8.757 -1.657 16.839 1.00 0.00 C ATOM 4766 CD GLU A 308 8.112 -1.506 18.224 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.689 -1.925 19.245 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.972 -0.980 18.280 1.00 0.00 O ATOM 0 H GLU A 308 12.693 -1.047 16.441 1.00 0.00 H new ATOM 0 HA GLU A 308 10.353 0.541 16.405 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.629 -1.903 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.705 -2.249 17.529 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.344 -0.890 16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.461 -2.622 16.427 1.00 0.00 H new ATOM 4775 N GLU A 309 11.608 -0.363 19.344 1.00 0.00 N ATOM 4776 CA GLU A 309 11.658 -0.172 20.785 1.00 0.00 C ATOM 4777 C GLU A 309 11.975 1.281 21.166 1.00 0.00 C ATOM 4778 O GLU A 309 11.897 1.621 22.346 1.00 0.00 O ATOM 4779 CB GLU A 309 12.713 -1.119 21.381 1.00 0.00 C ATOM 4780 CG GLU A 309 12.449 -2.618 21.150 1.00 0.00 C ATOM 4781 CD GLU A 309 11.366 -3.245 22.033 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.547 -2.529 22.644 1.00 0.00 O ATOM 4783 OE2 GLU A 309 11.399 -4.493 22.200 1.00 0.00 O ATOM 0 H GLU A 309 12.328 -1.003 19.008 1.00 0.00 H new ATOM 0 HA GLU A 309 10.673 -0.401 21.192 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.685 -0.868 20.957 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.776 -0.938 22.454 1.00 0.00 H new ATOM 0 HG2 GLU A 309 12.170 -2.762 20.106 1.00 0.00 H new ATOM 0 HG3 GLU A 309 13.381 -3.161 21.309 1.00 0.00 H new ATOM 4790 N GLU A 310 12.360 2.136 20.211 1.00 0.00 N ATOM 4791 CA GLU A 310 12.680 3.537 20.451 1.00 0.00 C ATOM 4792 C GLU A 310 11.605 4.442 19.850 1.00 0.00 C ATOM 4793 O GLU A 310 11.298 5.495 20.405 1.00 0.00 O ATOM 4794 CB GLU A 310 14.058 3.910 19.893 1.00 0.00 C ATOM 4795 CG GLU A 310 15.201 2.930 20.202 1.00 0.00 C ATOM 4796 CD GLU A 310 15.307 2.457 21.654 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.889 3.165 22.601 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.847 1.344 21.860 1.00 0.00 O ATOM 0 H GLU A 310 12.458 1.862 19.233 1.00 0.00 H new ATOM 0 HA GLU A 310 12.708 3.685 21.531 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.974 4.009 18.811 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.332 4.890 20.283 1.00 0.00 H new ATOM 0 HG2 GLU A 310 15.085 2.054 19.563 1.00 0.00 H new ATOM 0 HG3 GLU A 310 16.143 3.403 19.925 1.00 0.00 H new ATOM 4805 N LEU A 311 11.039 4.098 18.694 1.00 0.00 N ATOM 4806 CA LEU A 311 9.978 4.912 18.104 1.00 0.00 C ATOM 4807 C LEU A 311 8.692 4.686 18.901 1.00 0.00 C ATOM 4808 O LEU A 311 7.866 5.594 18.977 1.00 0.00 O ATOM 4809 CB LEU A 311 9.845 4.630 16.604 1.00 0.00 C ATOM 4810 CG LEU A 311 10.794 5.498 15.758 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.807 4.946 14.334 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.355 6.971 15.688 1.00 0.00 C ATOM 0 H LEU A 311 11.293 3.272 18.153 1.00 0.00 H new ATOM 0 HA LEU A 311 10.219 5.973 18.169 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.054 3.577 16.415 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.816 4.811 16.293 1.00 0.00 H new ATOM 0 HG LEU A 311 11.776 5.463 16.229 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.474 5.547 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.157 3.914 14.347 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.799 4.982 13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.063 7.533 15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.362 7.034 15.243 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.329 7.391 16.693 1.00 0.00 H new ATOM 4824 N ALA A 312 8.558 3.541 19.583 1.00 0.00 N ATOM 4825 CA ALA A 312 7.401 3.198 20.402 1.00 0.00 C ATOM 4826 C ALA A 312 7.253 4.122 21.623 1.00 0.00 C ATOM 4827 O ALA A 312 6.250 4.028 22.337 1.00 0.00 O ATOM 4828 CB ALA A 312 7.503 1.740 20.851 1.00 0.00 C ATOM 0 H ALA A 312 9.272 2.813 19.577 1.00 0.00 H new ATOM 0 HA ALA A 312 6.510 3.335 19.789 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.637 1.486 21.463 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.532 1.091 19.976 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.413 1.602 21.435 1.00 0.00 H new ATOM 4834 N LYS A 313 8.238 4.994 21.900 1.00 0.00 N ATOM 4835 CA LYS A 313 8.198 5.943 23.013 1.00 0.00 C ATOM 4836 C LYS A 313 6.940 6.804 22.874 1.00 0.00 C ATOM 4837 O LYS A 313 6.303 7.155 23.874 1.00 0.00 O ATOM 4838 CB LYS A 313 9.459 6.836 23.008 1.00 0.00 C ATOM 4839 CG LYS A 313 10.776 6.128 23.389 1.00 0.00 C ATOM 4840 CD LYS A 313 12.005 7.024 23.113 1.00 0.00 C ATOM 4841 CE LYS A 313 13.251 6.240 22.674 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.882 5.442 23.744 1.00 0.00 N ATOM 0 H LYS A 313 9.093 5.056 21.347 1.00 0.00 H new ATOM 0 HA LYS A 313 8.174 5.399 23.958 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.573 7.268 22.014 1.00 0.00 H new ATOM 0 HB3 LYS A 313 9.299 7.664 23.698 1.00 0.00 H new ATOM 0 HG2 LYS A 313 10.752 5.858 24.445 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.867 5.200 22.824 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.750 7.748 22.339 1.00 0.00 H new ATOM 0 HD3 LYS A 313 12.241 7.590 24.014 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.976 5.574 21.856 1.00 0.00 H new ATOM 0 HE3 LYS A 313 13.986 6.942 22.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 14.505 4.725 23.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 14.441 6.067 24.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.145 4.971 24.307 1.00 0.00 H new ATOM 4856 N ASP A 314 6.567 7.172 21.642 1.00 0.00 N ATOM 4857 CA ASP A 314 5.382 7.986 21.402 1.00 0.00 C ATOM 4858 C ASP A 314 4.228 7.054 21.033 1.00 0.00 C ATOM 4859 O ASP A 314 4.387 6.189 20.165 1.00 0.00 O ATOM 4860 CB ASP A 314 5.640 9.056 20.344 1.00 0.00 C ATOM 4861 CG ASP A 314 5.455 10.441 20.951 1.00 0.00 C ATOM 4862 OD1 ASP A 314 6.441 11.011 21.474 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.319 10.963 20.929 1.00 0.00 O ATOM 0 H ASP A 314 7.075 6.914 20.796 1.00 0.00 H new ATOM 0 HA ASP A 314 5.116 8.535 22.305 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.651 8.954 19.950 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.957 8.923 19.505 1.00 0.00 H new ATOM 4868 N PRO A 315 3.038 7.234 21.630 1.00 0.00 N ATOM 4869 CA PRO A 315 1.895 6.367 21.378 1.00 0.00 C ATOM 4870 C PRO A 315 1.407 6.415 19.933 1.00 0.00 C ATOM 4871 O PRO A 315 0.826 5.440 19.459 1.00 0.00 O ATOM 4872 CB PRO A 315 0.829 6.759 22.406 1.00 0.00 C ATOM 4873 CG PRO A 315 1.210 8.177 22.828 1.00 0.00 C ATOM 4874 CD PRO A 315 2.724 8.231 22.635 1.00 0.00 C ATOM 0 HA PRO A 315 2.169 5.319 21.500 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.171 6.729 21.973 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.828 6.078 23.257 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.704 8.924 22.217 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.933 8.372 23.864 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.040 9.223 22.312 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.244 8.019 23.569 1.00 0.00 H new ATOM 4882 N ARG A 316 1.662 7.511 19.201 1.00 0.00 N ATOM 4883 CA ARG A 316 1.235 7.598 17.808 1.00 0.00 C ATOM 4884 C ARG A 316 1.932 6.514 16.982 1.00 0.00 C ATOM 4885 O ARG A 316 1.376 6.084 15.972 1.00 0.00 O ATOM 4886 CB ARG A 316 1.459 9.011 17.236 1.00 0.00 C ATOM 4887 CG ARG A 316 0.595 9.283 15.987 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.870 9.594 16.319 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.120 11.043 16.443 1.00 0.00 N ATOM 4890 CZ ARG A 316 -2.055 11.619 17.210 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -2.804 10.890 18.031 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -2.247 12.934 17.138 1.00 0.00 N ATOM 0 H ARG A 316 2.154 8.334 19.549 1.00 0.00 H new ATOM 0 HA ARG A 316 0.161 7.418 17.756 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.228 9.751 18.002 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.511 9.134 16.980 1.00 0.00 H new ATOM 0 HG2 ARG A 316 1.021 10.121 15.434 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.635 8.414 15.330 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.512 9.182 15.541 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.142 9.099 17.251 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.526 11.664 15.894 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.670 9.880 18.082 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.513 11.340 18.610 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.684 13.498 16.501 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.958 13.378 17.720 1.00 0.00 H new ATOM 4906 N ILE A 317 3.155 6.106 17.337 1.00 0.00 N ATOM 4907 CA ILE A 317 3.849 5.063 16.606 1.00 0.00 C ATOM 4908 C ILE A 317 3.234 3.738 17.048 1.00 0.00 C ATOM 4909 O ILE A 317 2.632 3.052 16.224 1.00 0.00 O ATOM 4910 CB ILE A 317 5.373 5.100 16.849 1.00 0.00 C ATOM 4911 CG1 ILE A 317 6.036 6.341 16.211 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.005 3.869 16.181 1.00 0.00 C ATOM 4913 CD1 ILE A 317 6.007 7.615 17.050 1.00 0.00 C ATOM 0 H ILE A 317 3.677 6.487 18.126 1.00 0.00 H new ATOM 0 HA ILE A 317 3.729 5.204 15.532 1.00 0.00 H new ATOM 0 HB ILE A 317 5.530 5.123 17.927 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.075 6.100 15.987 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.544 6.544 15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.083 3.880 16.343 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.582 2.963 16.614 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.799 3.890 15.111 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.499 8.421 16.505 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.973 7.893 17.253 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.528 7.442 17.992 1.00 0.00 H new ATOM 4925 N ALA A 318 3.346 3.425 18.341 1.00 0.00 N ATOM 4926 CA ALA A 318 2.864 2.198 18.949 1.00 0.00 C ATOM 4927 C ALA A 318 1.467 1.781 18.501 1.00 0.00 C ATOM 4928 O ALA A 318 1.293 0.686 17.965 1.00 0.00 O ATOM 4929 CB ALA A 318 2.934 2.320 20.469 1.00 0.00 C ATOM 0 H ALA A 318 3.793 4.048 19.013 1.00 0.00 H new ATOM 0 HA ALA A 318 3.522 1.401 18.603 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.572 1.399 20.925 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.966 2.494 20.773 1.00 0.00 H new ATOM 0 HB3 ALA A 318 2.314 3.155 20.796 1.00 0.00 H new ATOM 4935 N ALA A 319 0.467 2.650 18.656 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.897 2.315 18.270 1.00 0.00 C ATOM 4937 C ALA A 319 -1.021 1.938 16.792 1.00 0.00 C ATOM 4938 O ALA A 319 -1.876 1.121 16.435 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.828 3.474 18.616 1.00 0.00 C ATOM 0 H ALA A 319 0.579 3.586 19.045 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.189 1.430 18.835 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.848 3.221 18.326 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -1.792 3.662 19.689 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.510 4.368 18.080 1.00 0.00 H new ATOM 4945 N THR A 320 -0.199 2.539 15.935 1.00 0.00 N ATOM 4946 CA THR A 320 -0.187 2.271 14.507 1.00 0.00 C ATOM 4947 C THR A 320 0.484 0.908 14.254 1.00 0.00 C ATOM 4948 O THR A 320 0.053 0.172 13.361 1.00 0.00 O ATOM 4949 CB THR A 320 0.512 3.440 13.787 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.062 4.672 14.203 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.364 3.375 12.267 1.00 0.00 C ATOM 0 H THR A 320 0.487 3.237 16.222 1.00 0.00 H new ATOM 0 HA THR A 320 -1.198 2.204 14.104 1.00 0.00 H new ATOM 0 HB THR A 320 1.568 3.368 14.046 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.408 5.000 14.998 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.877 4.224 11.815 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.803 2.448 11.898 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.693 3.407 12.003 1.00 0.00 H new ATOM 4959 N MET A 321 1.521 0.558 15.029 1.00 0.00 N ATOM 4960 CA MET A 321 2.243 -0.703 14.912 1.00 0.00 C ATOM 4961 C MET A 321 1.314 -1.849 15.308 1.00 0.00 C ATOM 4962 O MET A 321 1.227 -2.840 14.584 1.00 0.00 O ATOM 4963 CB MET A 321 3.522 -0.670 15.767 1.00 0.00 C ATOM 4964 CG MET A 321 4.407 -1.909 15.573 1.00 0.00 C ATOM 4965 SD MET A 321 4.876 -2.276 13.852 1.00 0.00 S ATOM 4966 CE MET A 321 6.491 -3.053 14.119 1.00 0.00 C ATOM 0 H MET A 321 1.883 1.161 15.768 1.00 0.00 H new ATOM 0 HA MET A 321 2.557 -0.860 13.880 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.096 0.222 15.517 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.247 -0.588 16.819 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.317 -1.780 16.159 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.885 -2.774 15.981 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.864 -3.451 13.175 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.192 -2.312 14.502 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.390 -3.864 14.840 1.00 0.00 H new ATOM 4976 N GLU A 322 0.544 -1.683 16.389 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.402 -2.689 16.871 1.00 0.00 C ATOM 4978 C GLU A 322 -1.387 -3.072 15.761 1.00 0.00 C ATOM 4979 O GLU A 322 -1.717 -4.246 15.577 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.215 -2.116 18.040 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.457 -1.954 19.358 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.004 -3.278 19.973 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.801 -4.249 19.995 1.00 0.00 O ATOM 4984 OE2 GLU A 322 1.116 -3.312 20.536 1.00 0.00 O ATOM 0 H GLU A 322 0.562 -0.837 16.958 1.00 0.00 H new ATOM 0 HA GLU A 322 0.165 -3.565 17.186 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.605 -1.142 17.744 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.074 -2.764 18.213 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.416 -1.324 19.189 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.094 -1.431 20.071 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.858 -2.079 14.994 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.812 -2.322 13.914 1.00 0.00 C ATOM 4993 C ASN A 323 -2.230 -3.209 12.814 1.00 0.00 C ATOM 4994 O ASN A 323 -2.997 -3.885 12.120 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.383 -1.005 13.360 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.905 -1.005 13.415 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.582 -0.559 12.371 1.00 0.00 O flip ATOM 4998 ND2 ASN A 323 -5.499 -1.420 14.403 1.00 0.00 N flip ATOM 0 H ASN A 323 -1.591 -1.101 15.105 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.646 -2.878 14.343 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.995 -0.165 13.936 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.053 -0.866 12.331 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.974 -1.764 15.207 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -6.519 -1.422 14.421 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.905 -3.199 12.641 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.212 -4.030 11.671 1.00 0.00 C ATOM 5007 C ALA A 324 -0.137 -5.461 12.218 1.00 0.00 C ATOM 5008 O ALA A 324 -0.339 -6.405 11.460 1.00 0.00 O ATOM 5009 CB ALA A 324 1.208 -3.509 11.399 1.00 0.00 C ATOM 0 H ALA A 324 -0.280 -2.602 13.183 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.763 -4.005 10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.698 -4.153 10.669 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.154 -2.493 11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.780 -3.511 12.327 1.00 0.00 H new ATOM 5015 N GLN A 325 0.120 -5.629 13.525 1.00 0.00 N ATOM 5016 CA GLN A 325 0.234 -6.946 14.159 1.00 0.00 C ATOM 5017 C GLN A 325 -1.075 -7.724 14.045 1.00 0.00 C ATOM 5018 O GLN A 325 -1.082 -8.908 13.703 1.00 0.00 O ATOM 5019 CB GLN A 325 0.622 -6.838 15.648 1.00 0.00 C ATOM 5020 CG GLN A 325 1.892 -6.035 15.958 1.00 0.00 C ATOM 5021 CD GLN A 325 3.092 -6.447 15.112 1.00 0.00 C ATOM 5022 OE1 GLN A 325 3.419 -7.624 14.967 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.783 -5.485 14.525 1.00 0.00 N ATOM 0 H GLN A 325 0.254 -4.851 14.171 1.00 0.00 H new ATOM 0 HA GLN A 325 1.025 -7.477 13.629 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.210 -6.386 16.187 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.748 -7.846 16.044 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.691 -4.976 15.798 1.00 0.00 H new ATOM 0 HG3 GLN A 325 2.141 -6.157 17.012 1.00 0.00 H new ATOM 0 HE21 GLN A 325 3.507 -4.511 14.649 1.00 0.00 H new ATOM 0 HE22 GLN A 325 4.592 -5.717 13.948 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.194 -7.052 14.325 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.514 -7.667 14.264 1.00 0.00 C ATOM 5034 C LYS A 326 -4.057 -7.790 12.838 1.00 0.00 C ATOM 5035 O LYS A 326 -5.039 -8.505 12.624 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.444 -6.935 15.245 1.00 0.00 C ATOM 5037 CG LYS A 326 -4.749 -5.458 14.915 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.067 -5.238 14.160 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.263 -5.588 15.055 1.00 0.00 C ATOM 5040 NZ LYS A 326 -8.450 -6.038 14.296 1.00 0.00 N ATOM 0 H LYS A 326 -2.207 -6.070 14.599 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.445 -8.707 14.584 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.388 -7.478 15.294 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -3.999 -6.980 16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.777 -4.889 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.931 -5.055 14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.139 -4.200 13.836 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.085 -5.854 13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.968 -6.371 15.753 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -7.530 -4.715 15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.222 -6.259 14.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.754 -5.284 13.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.210 -6.889 13.748 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.479 -7.080 11.869 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.891 -7.109 10.470 1.00 0.00 C ATOM 5056 C GLY A 327 -3.070 -8.135 9.689 1.00 0.00 C ATOM 5057 O GLY A 327 -2.462 -9.023 10.287 1.00 0.00 O ATOM 0 H GLY A 327 -2.692 -6.454 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.951 -7.355 10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.765 -6.121 10.027 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.108 -8.071 8.359 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.362 -8.956 7.470 1.00 0.00 C ATOM 5063 C GLU A 328 -1.888 -8.111 6.285 1.00 0.00 C ATOM 5064 O GLU A 328 -2.646 -7.275 5.773 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.204 -10.184 7.053 1.00 0.00 C ATOM 5066 CG GLU A 328 -4.349 -9.882 6.067 1.00 0.00 C ATOM 5067 CD GLU A 328 -5.384 -11.014 5.912 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -5.627 -11.794 6.870 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -6.055 -11.064 4.859 1.00 0.00 O ATOM 0 H GLU A 328 -3.673 -7.385 7.859 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.494 -9.380 7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -2.542 -10.924 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.626 -10.638 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.865 -8.980 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -3.920 -9.665 5.089 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.617 -8.252 5.898 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.052 -7.524 4.766 1.00 0.00 C ATOM 5078 C ILE A 329 -0.486 -8.331 3.551 1.00 0.00 C ATOM 5079 O ILE A 329 0.242 -9.218 3.108 1.00 0.00 O ATOM 5080 CB ILE A 329 1.487 -7.340 4.821 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.955 -6.657 6.121 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.896 -6.479 3.605 1.00 0.00 C ATOM 5083 CD1 ILE A 329 3.478 -6.558 6.262 1.00 0.00 C ATOM 0 H ILE A 329 0.045 -8.874 6.362 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.413 -6.496 4.752 1.00 0.00 H new ATOM 0 HB ILE A 329 1.959 -8.322 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.531 -5.654 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.557 -7.209 6.972 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.976 -6.329 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.606 -6.987 2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.395 -5.512 3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.725 -6.065 7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 329 3.910 -7.559 6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.883 -5.979 5.432 1.00 0.00 H new ATOM 5095 N MET A 330 -1.669 -8.010 3.029 1.00 0.00 N ATOM 5096 CA MET A 330 -2.305 -8.635 1.880 1.00 0.00 C ATOM 5097 C MET A 330 -2.546 -10.149 2.062 1.00 0.00 C ATOM 5098 O MET A 330 -1.988 -10.790 2.956 1.00 0.00 O ATOM 5099 CB MET A 330 -1.510 -8.222 0.634 1.00 0.00 C ATOM 5100 CG MET A 330 -1.956 -6.825 0.182 1.00 0.00 C ATOM 5101 SD MET A 330 -0.662 -5.830 -0.591 1.00 0.00 S ATOM 5102 CE MET A 330 0.090 -7.081 -1.666 1.00 0.00 C ATOM 0 H MET A 330 -2.239 -7.262 3.423 1.00 0.00 H new ATOM 0 HA MET A 330 -3.326 -8.275 1.757 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.443 -8.221 0.855 1.00 0.00 H new ATOM 0 HB3 MET A 330 -1.669 -8.943 -0.168 1.00 0.00 H new ATOM 0 HG2 MET A 330 -2.781 -6.933 -0.522 1.00 0.00 H new ATOM 0 HG3 MET A 330 -2.342 -6.285 1.046 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.652 -6.589 -2.460 1.00 0.00 H new ATOM 0 HE2 MET A 330 0.763 -7.707 -1.080 1.00 0.00 H new ATOM 0 HE3 MET A 330 -0.692 -7.701 -2.105 1.00 0.00 H new ATOM 5112 N PRO A 331 -3.386 -10.756 1.209 1.00 0.00 N ATOM 5113 CA PRO A 331 -3.711 -12.173 1.317 1.00 0.00 C ATOM 5114 C PRO A 331 -2.670 -13.140 0.729 1.00 0.00 C ATOM 5115 O PRO A 331 -2.537 -14.272 1.192 1.00 0.00 O ATOM 5116 CB PRO A 331 -5.065 -12.225 0.629 1.00 0.00 C ATOM 5117 CG PRO A 331 -4.965 -11.240 -0.513 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.137 -10.130 0.118 1.00 0.00 C ATOM 0 HA PRO A 331 -3.721 -12.524 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.284 -13.229 0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.867 -11.953 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -4.475 -11.672 -1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.944 -10.888 -0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.463 -9.682 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.777 -9.331 0.493 1.00 0.00 H new ATOM 5126 N ASN A 332 -1.889 -12.686 -0.248 1.00 0.00 N ATOM 5127 CA ASN A 332 -0.839 -13.436 -0.954 1.00 0.00 C ATOM 5128 C ASN A 332 -1.421 -14.578 -1.809 1.00 0.00 C ATOM 5129 O ASN A 332 -0.827 -15.651 -1.920 1.00 0.00 O ATOM 5130 CB ASN A 332 0.280 -13.902 0.007 1.00 0.00 C ATOM 5131 CG ASN A 332 1.624 -14.081 -0.700 1.00 0.00 C ATOM 5132 OD1 ASN A 332 1.879 -15.051 -1.408 1.00 0.00 O ATOM 5133 ND2 ASN A 332 2.538 -13.143 -0.526 1.00 0.00 N ATOM 0 H ASN A 332 -1.972 -11.730 -0.592 1.00 0.00 H new ATOM 0 HA ASN A 332 -0.365 -12.751 -1.657 1.00 0.00 H new ATOM 0 HB2 ASN A 332 0.390 -13.174 0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -0.012 -14.845 0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 332 3.448 -13.228 -0.979 1.00 0.00 H new ATOM 0 HD22 ASN A 332 2.333 -12.334 0.061 1.00 0.00 H new ATOM 5140 N ILE A 333 -2.610 -14.375 -2.390 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.287 -15.367 -3.238 1.00 0.00 C ATOM 5142 C ILE A 333 -3.788 -14.726 -4.538 1.00 0.00 C ATOM 5143 O ILE A 333 -4.087 -13.525 -4.540 1.00 0.00 O ATOM 5144 CB ILE A 333 -4.448 -16.040 -2.473 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -5.553 -15.028 -2.107 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.885 -16.805 -1.269 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -6.768 -15.651 -1.422 1.00 0.00 C ATOM 0 H ILE A 333 -3.136 -13.508 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 333 -2.562 -16.138 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 333 -4.941 -16.767 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -5.131 -14.267 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -5.881 -14.521 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -4.702 -17.281 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -3.187 -17.567 -1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.366 -16.111 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -7.498 -14.873 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -7.218 -16.392 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -6.456 -16.133 -0.496 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.989 -15.510 -5.615 1.00 0.00 N ATOM 5160 CA PRO A 334 -4.458 -14.994 -6.898 1.00 0.00 C ATOM 5161 C PRO A 334 -5.917 -14.543 -6.881 1.00 0.00 C ATOM 5162 O PRO A 334 -6.265 -13.643 -7.643 1.00 0.00 O ATOM 5163 CB PRO A 334 -4.266 -16.129 -7.909 1.00 0.00 C ATOM 5164 CG PRO A 334 -4.233 -17.396 -7.058 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.667 -16.929 -5.721 1.00 0.00 C ATOM 0 HA PRO A 334 -3.889 -14.101 -7.155 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -5.080 -16.158 -8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.342 -16.006 -8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -5.228 -17.825 -6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.606 -18.164 -7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.105 -17.490 -4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -2.589 -17.088 -5.678 1.00 0.00 H new ATOM 5173 N GLN A 335 -6.761 -15.091 -5.996 1.00 0.00 N ATOM 5174 CA GLN A 335 -8.186 -14.743 -5.905 1.00 0.00 C ATOM 5175 C GLN A 335 -8.433 -13.245 -5.653 1.00 0.00 C ATOM 5176 O GLN A 335 -9.550 -12.756 -5.833 1.00 0.00 O ATOM 5177 CB GLN A 335 -8.873 -15.588 -4.819 1.00 0.00 C ATOM 5178 CG GLN A 335 -9.160 -17.048 -5.198 1.00 0.00 C ATOM 5179 CD GLN A 335 -7.931 -17.871 -5.574 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -7.854 -18.396 -6.676 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -6.944 -18.023 -4.705 1.00 0.00 N ATOM 0 H GLN A 335 -6.471 -15.795 -5.317 1.00 0.00 H new ATOM 0 HA GLN A 335 -8.622 -14.968 -6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -8.247 -15.579 -3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -9.815 -15.109 -4.552 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -9.661 -17.533 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -9.857 -17.060 -6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -7.003 -17.587 -3.785 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -6.124 -18.576 -4.956 1.00 0.00 H new ATOM 5190 N MET A 336 -7.416 -12.501 -5.208 1.00 0.00 N ATOM 5191 CA MET A 336 -7.531 -11.074 -4.946 1.00 0.00 C ATOM 5192 C MET A 336 -7.751 -10.280 -6.246 1.00 0.00 C ATOM 5193 O MET A 336 -8.276 -9.167 -6.210 1.00 0.00 O ATOM 5194 CB MET A 336 -6.288 -10.609 -4.170 1.00 0.00 C ATOM 5195 CG MET A 336 -6.636 -9.677 -3.008 1.00 0.00 C ATOM 5196 SD MET A 336 -7.440 -8.112 -3.391 1.00 0.00 S ATOM 5197 CE MET A 336 -7.880 -7.608 -1.707 1.00 0.00 C ATOM 0 H MET A 336 -6.487 -12.879 -5.020 1.00 0.00 H new ATOM 0 HA MET A 336 -8.411 -10.882 -4.332 1.00 0.00 H new ATOM 0 HB2 MET A 336 -5.757 -11.480 -3.786 1.00 0.00 H new ATOM 0 HB3 MET A 336 -5.609 -10.096 -4.852 1.00 0.00 H new ATOM 0 HG2 MET A 336 -7.282 -10.225 -2.322 1.00 0.00 H new ATOM 0 HG3 MET A 336 -5.714 -9.456 -2.470 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.652 -6.839 -1.747 1.00 0.00 H new ATOM 0 HE2 MET A 336 -8.255 -8.470 -1.155 1.00 0.00 H new ATOM 0 HE3 MET A 336 -6.998 -7.211 -1.204 1.00 0.00 H new ATOM 5207 N SER A 337 -7.362 -10.822 -7.404 1.00 0.00 N ATOM 5208 CA SER A 337 -7.563 -10.146 -8.677 1.00 0.00 C ATOM 5209 C SER A 337 -9.076 -10.051 -8.927 1.00 0.00 C ATOM 5210 O SER A 337 -9.608 -8.949 -9.123 1.00 0.00 O ATOM 5211 CB SER A 337 -6.814 -10.918 -9.775 1.00 0.00 C ATOM 5212 OG SER A 337 -7.324 -10.649 -11.063 1.00 0.00 O ATOM 0 H SER A 337 -6.905 -11.731 -7.480 1.00 0.00 H new ATOM 0 HA SER A 337 -7.161 -9.133 -8.674 1.00 0.00 H new ATOM 0 HB2 SER A 337 -5.757 -10.656 -9.743 1.00 0.00 H new ATOM 0 HB3 SER A 337 -6.883 -11.987 -9.576 1.00 0.00 H new ATOM 0 HG SER A 337 -6.817 -11.159 -11.729 1.00 0.00 H new ATOM 5218 N ALA A 338 -9.769 -11.193 -8.888 1.00 0.00 N ATOM 5219 CA ALA A 338 -11.201 -11.295 -9.114 1.00 0.00 C ATOM 5220 C ALA A 338 -11.983 -10.542 -8.050 1.00 0.00 C ATOM 5221 O ALA A 338 -12.999 -9.943 -8.379 1.00 0.00 O ATOM 5222 CB ALA A 338 -11.639 -12.761 -9.144 1.00 0.00 C ATOM 0 H ALA A 338 -9.331 -12.093 -8.692 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.415 -10.841 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -12.714 -12.816 -9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -11.117 -13.280 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -11.398 -13.232 -8.191 1.00 0.00 H new ATOM 5228 N PHE A 339 -11.507 -10.524 -6.804 1.00 0.00 N ATOM 5229 CA PHE A 339 -12.157 -9.836 -5.699 1.00 0.00 C ATOM 5230 C PHE A 339 -12.503 -8.386 -6.060 1.00 0.00 C ATOM 5231 O PHE A 339 -13.674 -8.004 -6.014 1.00 0.00 O ATOM 5232 CB PHE A 339 -11.275 -9.951 -4.451 1.00 0.00 C ATOM 5233 CG PHE A 339 -11.720 -9.101 -3.283 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -12.734 -9.550 -2.418 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -11.117 -7.848 -3.068 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.108 -8.769 -1.312 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -11.513 -7.059 -1.980 1.00 0.00 C ATOM 5238 CZ PHE A 339 -12.490 -7.529 -1.091 1.00 0.00 C ATOM 0 H PHE A 339 -10.644 -10.997 -6.535 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.113 -10.313 -5.482 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -11.250 -10.994 -4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -10.255 -9.674 -4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.224 -10.494 -2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -10.350 -7.495 -3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.870 -9.122 -0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -11.065 -6.088 -1.826 1.00 0.00 H new ATOM 0 HZ PHE A 339 -12.768 -6.935 -0.233 1.00 0.00 H new ATOM 5248 N TRP A 340 -11.522 -7.570 -6.463 1.00 0.00 N ATOM 5249 CA TRP A 340 -11.810 -6.180 -6.803 1.00 0.00 C ATOM 5250 C TRP A 340 -12.694 -6.082 -8.038 1.00 0.00 C ATOM 5251 O TRP A 340 -13.584 -5.237 -8.083 1.00 0.00 O ATOM 5252 CB TRP A 340 -10.540 -5.386 -7.086 1.00 0.00 C ATOM 5253 CG TRP A 340 -9.547 -5.271 -5.980 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -8.249 -5.617 -6.091 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -9.706 -4.716 -4.635 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -7.593 -5.280 -4.934 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -8.428 -4.704 -4.004 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -10.786 -4.206 -3.883 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -8.221 -4.191 -2.715 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -10.598 -3.706 -2.580 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -9.319 -3.696 -1.995 1.00 0.00 C ATOM 0 H TRP A 340 -10.544 -7.844 -6.559 1.00 0.00 H new ATOM 0 HA TRP A 340 -12.321 -5.763 -5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -10.041 -5.841 -7.942 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -10.831 -4.379 -7.385 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -7.797 -6.085 -6.953 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.597 -5.439 -4.780 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -11.776 -4.199 -4.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -7.231 -4.177 -2.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -11.443 -3.327 -2.025 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -9.183 -3.309 -0.996 1.00 0.00 H new ATOM 5272 N TYR A 341 -12.438 -6.913 -9.051 1.00 0.00 N ATOM 5273 CA TYR A 341 -13.207 -6.914 -10.287 1.00 0.00 C ATOM 5274 C TYR A 341 -14.690 -7.157 -9.996 1.00 0.00 C ATOM 5275 O TYR A 341 -15.562 -6.464 -10.516 1.00 0.00 O ATOM 5276 CB TYR A 341 -12.638 -7.990 -11.226 1.00 0.00 C ATOM 5277 CG TYR A 341 -13.385 -8.092 -12.537 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -12.995 -7.303 -13.634 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -14.515 -8.927 -12.638 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -13.747 -7.331 -14.819 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -15.288 -8.930 -13.809 1.00 0.00 C ATOM 5282 CZ TYR A 341 -14.911 -8.124 -14.906 1.00 0.00 C ATOM 5283 OH TYR A 341 -15.652 -8.104 -16.045 1.00 0.00 O ATOM 0 H TYR A 341 -11.688 -7.604 -9.032 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.127 -5.941 -10.773 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.590 -7.769 -11.429 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.668 -8.956 -10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -12.118 -6.676 -13.565 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.787 -9.567 -11.812 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -13.433 -6.743 -15.668 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.171 -9.549 -13.872 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.420 -8.705 -15.946 1.00 0.00 H new ATOM 5293 N ALA A 342 -14.971 -8.141 -9.147 1.00 0.00 N ATOM 5294 CA ALA A 342 -16.308 -8.537 -8.760 1.00 0.00 C ATOM 5295 C ALA A 342 -17.033 -7.417 -8.021 1.00 0.00 C ATOM 5296 O ALA A 342 -18.151 -7.042 -8.380 1.00 0.00 O ATOM 5297 CB ALA A 342 -16.194 -9.786 -7.880 1.00 0.00 C ATOM 0 H ALA A 342 -14.245 -8.699 -8.698 1.00 0.00 H new ATOM 0 HA ALA A 342 -16.897 -8.754 -9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -17.189 -10.107 -7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -15.713 -10.585 -8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -15.599 -9.555 -6.996 1.00 0.00 H new ATOM 5303 N VAL A 343 -16.391 -6.870 -6.991 1.00 0.00 N ATOM 5304 CA VAL A 343 -16.977 -5.817 -6.179 1.00 0.00 C ATOM 5305 C VAL A 343 -17.065 -4.488 -6.948 1.00 0.00 C ATOM 5306 O VAL A 343 -17.991 -3.725 -6.682 1.00 0.00 O ATOM 5307 CB VAL A 343 -16.280 -5.775 -4.806 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.004 -4.817 -3.848 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.307 -7.176 -4.150 1.00 0.00 C ATOM 0 H VAL A 343 -15.453 -7.146 -6.700 1.00 0.00 H new ATOM 0 HA VAL A 343 -18.022 -6.035 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 343 -15.257 -5.439 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -16.491 -4.807 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.004 -3.812 -4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.032 -5.151 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -15.811 -7.133 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.341 -7.495 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -15.788 -7.888 -4.792 1.00 0.00 H new ATOM 5319 N ARG A 344 -16.193 -4.215 -7.936 1.00 0.00 N ATOM 5320 CA ARG A 344 -16.248 -2.984 -8.740 1.00 0.00 C ATOM 5321 C ARG A 344 -17.658 -2.874 -9.321 1.00 0.00 C ATOM 5322 O ARG A 344 -18.298 -1.829 -9.192 1.00 0.00 O ATOM 5323 CB ARG A 344 -15.215 -2.988 -9.896 1.00 0.00 C ATOM 5324 CG ARG A 344 -13.950 -2.153 -9.635 1.00 0.00 C ATOM 5325 CD ARG A 344 -13.167 -1.863 -10.931 1.00 0.00 C ATOM 5326 NE ARG A 344 -12.032 -2.780 -11.178 1.00 0.00 N ATOM 5327 CZ ARG A 344 -10.761 -2.414 -11.428 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -10.364 -1.152 -11.293 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -9.869 -3.314 -11.825 1.00 0.00 N ATOM 0 H ARG A 344 -15.432 -4.842 -8.198 1.00 0.00 H new ATOM 0 HA ARG A 344 -16.006 -2.136 -8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -14.919 -4.018 -10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -15.699 -2.615 -10.798 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -14.229 -1.211 -9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -13.305 -2.683 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -13.853 -1.918 -11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -12.791 -0.841 -10.893 1.00 0.00 H new ATOM 0 HE ARG A 344 -12.231 -3.780 -11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.028 -0.438 -10.994 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -9.396 -0.898 -11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -10.145 -4.289 -11.942 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -8.907 -3.030 -12.013 1.00 0.00 H new ATOM 5343 N THR A 345 -18.153 -3.946 -9.944 1.00 0.00 N ATOM 5344 CA THR A 345 -19.485 -3.948 -10.524 1.00 0.00 C ATOM 5345 C THR A 345 -20.541 -3.892 -9.415 1.00 0.00 C ATOM 5346 O THR A 345 -21.445 -3.069 -9.514 1.00 0.00 O ATOM 5347 CB THR A 345 -19.635 -5.132 -11.490 1.00 0.00 C ATOM 5348 OG1 THR A 345 -18.501 -5.191 -12.343 1.00 0.00 O ATOM 5349 CG2 THR A 345 -20.863 -4.972 -12.384 1.00 0.00 C ATOM 0 H THR A 345 -17.645 -4.823 -10.056 1.00 0.00 H new ATOM 0 HA THR A 345 -19.644 -3.054 -11.126 1.00 0.00 H new ATOM 0 HB THR A 345 -19.735 -6.035 -10.887 1.00 0.00 H new ATOM 0 HG1 THR A 345 -18.594 -5.947 -12.959 1.00 0.00 H new ATOM 0 HG21 THR A 345 -20.938 -5.828 -13.055 1.00 0.00 H new ATOM 0 HG22 THR A 345 -21.759 -4.916 -11.765 1.00 0.00 H new ATOM 0 HG23 THR A 345 -20.769 -4.058 -12.971 1.00 0.00 H new ATOM 5357 N ALA A 346 -20.413 -4.668 -8.329 1.00 0.00 N ATOM 5358 CA ALA A 346 -21.384 -4.650 -7.233 1.00 0.00 C ATOM 5359 C ALA A 346 -21.659 -3.249 -6.674 1.00 0.00 C ATOM 5360 O ALA A 346 -22.818 -2.884 -6.477 1.00 0.00 O ATOM 5361 CB ALA A 346 -20.911 -5.550 -6.095 1.00 0.00 C ATOM 0 H ALA A 346 -19.640 -5.319 -8.189 1.00 0.00 H new ATOM 0 HA ALA A 346 -22.318 -5.017 -7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -21.641 -5.528 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -20.804 -6.572 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -19.949 -5.194 -5.725 1.00 0.00 H new ATOM 5367 N VAL A 347 -20.604 -2.478 -6.410 1.00 0.00 N ATOM 5368 CA VAL A 347 -20.681 -1.124 -5.873 1.00 0.00 C ATOM 5369 C VAL A 347 -21.553 -0.271 -6.791 1.00 0.00 C ATOM 5370 O VAL A 347 -22.505 0.358 -6.323 1.00 0.00 O ATOM 5371 CB VAL A 347 -19.245 -0.580 -5.682 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -19.160 0.944 -5.505 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -18.612 -1.256 -4.456 1.00 0.00 C ATOM 0 H VAL A 347 -19.646 -2.789 -6.569 1.00 0.00 H new ATOM 0 HA VAL A 347 -21.156 -1.103 -4.892 1.00 0.00 H new ATOM 0 HB VAL A 347 -18.708 -0.813 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -18.118 1.238 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -19.571 1.436 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -19.731 1.240 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -17.599 -0.878 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -19.209 -1.036 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -18.578 -2.334 -4.612 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.255 -0.271 -8.090 1.00 0.00 N ATOM 5384 CA ILE A 348 -22.007 0.501 -9.066 1.00 0.00 C ATOM 5385 C ILE A 348 -23.429 -0.061 -9.195 1.00 0.00 C ATOM 5386 O ILE A 348 -24.377 0.702 -9.322 1.00 0.00 O ATOM 5387 CB ILE A 348 -21.230 0.509 -10.402 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -19.812 1.119 -10.269 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -22.008 1.225 -11.512 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -19.739 2.578 -9.796 1.00 0.00 C ATOM 0 H ILE A 348 -20.485 -0.807 -8.490 1.00 0.00 H new ATOM 0 HA ILE A 348 -22.115 1.537 -8.744 1.00 0.00 H new ATOM 0 HB ILE A 348 -21.114 -0.539 -10.679 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -19.240 0.505 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -19.317 1.049 -11.238 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -21.426 1.208 -12.434 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -22.960 0.719 -11.674 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -22.192 2.258 -11.219 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -18.696 2.891 -9.742 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -20.274 3.216 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -20.195 2.664 -8.810 1.00 0.00 H new ATOM 5402 N ASN A 349 -23.632 -1.379 -9.133 1.00 0.00 N ATOM 5403 CA ASN A 349 -24.965 -1.978 -9.260 1.00 0.00 C ATOM 5404 C ASN A 349 -25.904 -1.449 -8.185 1.00 0.00 C ATOM 5405 O ASN A 349 -27.041 -1.099 -8.499 1.00 0.00 O ATOM 5406 CB ASN A 349 -24.931 -3.511 -9.170 1.00 0.00 C ATOM 5407 CG ASN A 349 -24.361 -4.203 -10.395 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -24.104 -3.586 -11.424 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -24.169 -5.506 -10.309 1.00 0.00 N ATOM 0 H ASN A 349 -22.884 -2.058 -8.994 1.00 0.00 H new ATOM 0 HA ASN A 349 -25.329 -1.697 -10.248 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -24.341 -3.798 -8.299 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -25.945 -3.875 -9.002 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -23.800 -6.021 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -24.390 -5.998 -9.443 1.00 0.00 H new ATOM 5416 N ALA A 350 -25.436 -1.404 -6.936 1.00 0.00 N ATOM 5417 CA ALA A 350 -26.214 -0.935 -5.801 1.00 0.00 C ATOM 5418 C ALA A 350 -26.386 0.583 -5.861 1.00 0.00 C ATOM 5419 O ALA A 350 -27.498 1.074 -5.687 1.00 0.00 O ATOM 5420 CB ALA A 350 -25.551 -1.381 -4.492 1.00 0.00 C ATOM 0 H ALA A 350 -24.491 -1.698 -6.687 1.00 0.00 H new ATOM 0 HA ALA A 350 -27.210 -1.377 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -26.140 -1.026 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -25.496 -2.469 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -24.545 -0.965 -4.434 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.314 1.333 -6.143 1.00 0.00 N ATOM 5427 CA ALA A 351 -25.371 2.791 -6.222 1.00 0.00 C ATOM 5428 C ALA A 351 -26.331 3.260 -7.321 1.00 0.00 C ATOM 5429 O ALA A 351 -27.118 4.183 -7.098 1.00 0.00 O ATOM 5430 CB ALA A 351 -23.969 3.361 -6.460 1.00 0.00 C ATOM 0 H ALA A 351 -24.388 0.945 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 351 -25.752 3.163 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -24.023 4.448 -6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -23.315 3.073 -5.637 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -23.570 2.968 -7.395 1.00 0.00 H new ATOM 5436 N SER A 352 -26.271 2.640 -8.502 1.00 0.00 N ATOM 5437 CA SER A 352 -27.116 2.977 -9.641 1.00 0.00 C ATOM 5438 C SER A 352 -28.522 2.442 -9.401 1.00 0.00 C ATOM 5439 O SER A 352 -29.496 2.983 -9.929 1.00 0.00 O ATOM 5440 CB SER A 352 -26.548 2.341 -10.917 1.00 0.00 C ATOM 5441 OG SER A 352 -25.241 2.805 -11.212 1.00 0.00 O ATOM 0 H SER A 352 -25.621 1.877 -8.693 1.00 0.00 H new ATOM 0 HA SER A 352 -27.145 4.060 -9.758 1.00 0.00 H new ATOM 0 HB2 SER A 352 -26.530 1.257 -10.803 1.00 0.00 H new ATOM 0 HB3 SER A 352 -27.208 2.562 -11.756 1.00 0.00 H new ATOM 0 HG SER A 352 -24.586 2.282 -10.704 1.00 0.00 H new ATOM 5447 N GLY A 353 -28.628 1.388 -8.589 1.00 0.00 N ATOM 5448 CA GLY A 353 -29.883 0.756 -8.273 1.00 0.00 C ATOM 5449 C GLY A 353 -30.325 -0.136 -9.432 1.00 0.00 C ATOM 5450 O GLY A 353 -31.510 -0.200 -9.749 1.00 0.00 O ATOM 0 H GLY A 353 -27.826 0.954 -8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -29.782 0.162 -7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -30.642 1.513 -8.076 1.00 0.00 H new ATOM 5454 N ARG A 354 -29.366 -0.738 -10.148 1.00 0.00 N ATOM 5455 CA ARG A 354 -29.631 -1.632 -11.278 1.00 0.00 C ATOM 5456 C ARG A 354 -29.883 -3.060 -10.788 1.00 0.00 C ATOM 5457 O ARG A 354 -30.482 -3.855 -11.510 1.00 0.00 O ATOM 5458 CB ARG A 354 -28.450 -1.635 -12.261 1.00 0.00 C ATOM 5459 CG ARG A 354 -28.388 -0.405 -13.180 1.00 0.00 C ATOM 5460 CD ARG A 354 -27.160 -0.541 -14.090 1.00 0.00 C ATOM 5461 NE ARG A 354 -27.178 0.372 -15.246 1.00 0.00 N ATOM 5462 CZ ARG A 354 -26.294 0.350 -16.254 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -25.359 -0.590 -16.328 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -26.324 1.273 -17.204 1.00 0.00 N ATOM 0 H ARG A 354 -28.372 -0.615 -9.954 1.00 0.00 H new ATOM 0 HA ARG A 354 -30.520 -1.264 -11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -27.521 -1.697 -11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -28.508 -2.532 -12.878 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -29.297 -0.332 -13.778 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -28.322 0.508 -12.588 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -26.261 -0.353 -13.503 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -27.097 -1.568 -14.450 1.00 0.00 H new ATOM 0 HE ARG A 354 -27.918 1.073 -15.282 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -25.304 -1.312 -15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -24.696 -0.590 -17.103 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -27.026 2.013 -17.174 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -25.645 1.244 -17.965 1.00 0.00 H new ATOM 5478 N GLN A 355 -29.426 -3.403 -9.583 1.00 0.00 N ATOM 5479 CA GLN A 355 -29.593 -4.708 -8.983 1.00 0.00 C ATOM 5480 C GLN A 355 -29.710 -4.478 -7.476 1.00 0.00 C ATOM 5481 O GLN A 355 -29.139 -3.516 -6.955 1.00 0.00 O ATOM 5482 CB GLN A 355 -28.361 -5.550 -9.352 1.00 0.00 C ATOM 5483 CG GLN A 355 -28.678 -7.027 -9.578 1.00 0.00 C ATOM 5484 CD GLN A 355 -27.437 -7.741 -10.107 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -27.304 -8.037 -11.294 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -26.465 -7.965 -9.243 1.00 0.00 N ATOM 0 H GLN A 355 -28.914 -2.753 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 355 -30.478 -5.240 -9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -27.909 -5.141 -10.256 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -27.620 -5.463 -8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -29.004 -7.486 -8.645 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -29.499 -7.129 -10.288 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -26.587 -7.715 -8.262 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.591 -8.388 -9.557 1.00 0.00 H new ATOM 5495 N THR A 356 -30.419 -5.358 -6.772 1.00 0.00 N ATOM 5496 CA THR A 356 -30.614 -5.280 -5.327 1.00 0.00 C ATOM 5497 C THR A 356 -29.246 -5.306 -4.628 1.00 0.00 C ATOM 5498 O THR A 356 -28.316 -5.915 -5.152 1.00 0.00 O ATOM 5499 CB THR A 356 -31.484 -6.481 -4.899 1.00 0.00 C ATOM 5500 OG1 THR A 356 -32.522 -6.689 -5.840 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.125 -6.290 -3.521 1.00 0.00 C ATOM 0 H THR A 356 -30.883 -6.160 -7.199 1.00 0.00 H new ATOM 0 HA THR A 356 -31.116 -4.354 -5.046 1.00 0.00 H new ATOM 0 HB THR A 356 -30.816 -7.341 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 356 -33.068 -7.454 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.725 -7.166 -3.274 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.344 -6.161 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 356 -32.763 -5.406 -3.536 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.114 -4.707 -3.437 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.849 -4.690 -2.693 1.00 0.00 C ATOM 5511 C VAL A 357 -27.380 -6.130 -2.452 1.00 0.00 C ATOM 5512 O VAL A 357 -26.216 -6.455 -2.682 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.007 -3.895 -1.374 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.697 -3.823 -0.582 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.483 -2.451 -1.602 1.00 0.00 C ATOM 0 H VAL A 357 -29.878 -4.223 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.083 -4.181 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.761 -4.445 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.857 -3.256 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.367 -4.831 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.934 -3.331 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.576 -1.943 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.760 -1.923 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.452 -2.462 -2.102 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.310 -6.996 -2.042 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.062 -8.405 -1.772 1.00 0.00 C ATOM 5527 C ASP A 358 -27.532 -9.087 -3.019 1.00 0.00 C ATOM 5528 O ASP A 358 -26.484 -9.724 -2.979 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.363 -9.101 -1.340 1.00 0.00 C ATOM 5530 CG ASP A 358 -29.501 -9.060 0.170 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -29.849 -7.975 0.685 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -29.136 -10.066 0.815 1.00 0.00 O ATOM 0 H ASP A 358 -29.281 -6.724 -1.886 1.00 0.00 H new ATOM 0 HA ASP A 358 -27.326 -8.477 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.218 -8.610 -1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.363 -10.135 -1.685 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.250 -8.922 -4.130 1.00 0.00 N ATOM 5538 CA GLU A 359 -27.899 -9.529 -5.404 1.00 0.00 C ATOM 5539 C GLU A 359 -26.571 -9.007 -5.933 1.00 0.00 C ATOM 5540 O GLU A 359 -25.800 -9.763 -6.515 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.034 -9.329 -6.418 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.269 -10.177 -6.078 1.00 0.00 C ATOM 5543 CD GLU A 359 -29.912 -11.665 -5.972 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -29.615 -12.271 -7.029 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -29.851 -12.178 -4.834 1.00 0.00 O ATOM 0 H GLU A 359 -29.099 -8.357 -4.166 1.00 0.00 H new ATOM 0 HA GLU A 359 -27.769 -10.600 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -29.314 -8.276 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -28.679 -9.590 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.699 -9.836 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -31.031 -10.037 -6.845 1.00 0.00 H new ATOM 5552 N ALA A 360 -26.282 -7.719 -5.751 1.00 0.00 N ATOM 5553 CA ALA A 360 -25.037 -7.126 -6.201 1.00 0.00 C ATOM 5554 C ALA A 360 -23.874 -7.821 -5.503 1.00 0.00 C ATOM 5555 O ALA A 360 -22.892 -8.158 -6.171 1.00 0.00 O ATOM 5556 CB ALA A 360 -25.051 -5.614 -5.964 1.00 0.00 C ATOM 0 H ALA A 360 -26.909 -7.062 -5.286 1.00 0.00 H new ATOM 0 HA ALA A 360 -24.916 -7.269 -7.275 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -24.110 -5.183 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -25.877 -5.167 -6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -25.175 -5.414 -4.900 1.00 0.00 H new ATOM 5562 N LEU A 361 -23.962 -8.028 -4.186 1.00 0.00 N ATOM 5563 CA LEU A 361 -22.897 -8.706 -3.463 1.00 0.00 C ATOM 5564 C LEU A 361 -22.900 -10.197 -3.778 1.00 0.00 C ATOM 5565 O LEU A 361 -21.821 -10.759 -3.914 1.00 0.00 O ATOM 5566 CB LEU A 361 -22.986 -8.535 -1.952 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.792 -7.114 -1.439 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.705 -7.154 0.083 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -21.514 -6.458 -1.986 1.00 0.00 C ATOM 0 H LEU A 361 -24.752 -7.738 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 361 -21.972 -8.239 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -23.961 -8.892 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.237 -9.176 -1.487 1.00 0.00 H new ATOM 0 HG LEU A 361 -23.640 -6.520 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.566 -6.143 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -23.626 -7.573 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.861 -7.775 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.425 -5.447 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -20.646 -7.044 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.563 -6.417 -3.074 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.061 -10.843 -3.907 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.176 -12.265 -4.204 1.00 0.00 C ATOM 5583 C LYS A 362 -23.466 -12.577 -5.509 1.00 0.00 C ATOM 5584 O LYS A 362 -22.588 -13.446 -5.550 1.00 0.00 O ATOM 5585 CB LYS A 362 -25.665 -12.645 -4.254 1.00 0.00 C ATOM 5586 CG LYS A 362 -25.950 -14.029 -4.850 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.274 -15.184 -4.097 1.00 0.00 C ATOM 5588 CE LYS A 362 -25.853 -15.432 -2.700 1.00 0.00 C ATOM 5589 NZ LYS A 362 -27.294 -15.741 -2.757 1.00 0.00 N ATOM 0 H LYS A 362 -24.964 -10.379 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.698 -12.858 -3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -26.070 -12.609 -3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.199 -11.895 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -27.027 -14.195 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -25.618 -14.042 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -25.369 -16.096 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -24.209 -14.973 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.322 -16.258 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -25.693 -14.551 -2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -27.602 -16.131 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -27.828 -14.872 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -27.470 -16.438 -3.508 1.00 0.00 H new ATOM 5603 N ASP A 363 -23.814 -11.854 -6.573 1.00 0.00 N ATOM 5604 CA ASP A 363 -23.200 -12.082 -7.871 1.00 0.00 C ATOM 5605 C ASP A 363 -21.713 -11.809 -7.806 1.00 0.00 C ATOM 5606 O ASP A 363 -20.950 -12.393 -8.567 1.00 0.00 O ATOM 5607 CB ASP A 363 -23.834 -11.212 -8.955 1.00 0.00 C ATOM 5608 CG ASP A 363 -24.274 -12.064 -10.141 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -24.954 -13.091 -9.942 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -23.916 -11.698 -11.287 1.00 0.00 O ATOM 0 H ASP A 363 -24.513 -11.112 -6.558 1.00 0.00 H new ATOM 0 HA ASP A 363 -23.368 -13.127 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -24.692 -10.679 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -23.120 -10.458 -9.287 1.00 0.00 H new ATOM 5615 N ALA A 364 -21.292 -10.893 -6.931 1.00 0.00 N ATOM 5616 CA ALA A 364 -19.888 -10.584 -6.776 1.00 0.00 C ATOM 5617 C ALA A 364 -19.201 -11.751 -6.100 1.00 0.00 C ATOM 5618 O ALA A 364 -18.251 -12.266 -6.667 1.00 0.00 O ATOM 5619 CB ALA A 364 -19.682 -9.284 -6.009 1.00 0.00 C ATOM 0 H ALA A 364 -21.912 -10.357 -6.323 1.00 0.00 H new ATOM 0 HA ALA A 364 -19.443 -10.431 -7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -18.615 -9.084 -5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -20.157 -8.464 -6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -20.126 -9.372 -5.018 1.00 0.00 H new ATOM 5625 N GLN A 365 -19.673 -12.176 -4.929 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.131 -13.284 -4.160 1.00 0.00 C ATOM 5627 C GLN A 365 -18.959 -14.514 -5.059 1.00 0.00 C ATOM 5628 O GLN A 365 -17.931 -15.194 -4.985 1.00 0.00 O ATOM 5629 CB GLN A 365 -20.090 -13.477 -2.972 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.608 -14.355 -1.812 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.884 -15.852 -1.945 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -20.458 -16.332 -2.918 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -19.488 -16.611 -0.938 1.00 0.00 N ATOM 0 H GLN A 365 -20.475 -11.738 -4.476 1.00 0.00 H new ATOM 0 HA GLN A 365 -18.130 -13.097 -3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.332 -12.493 -2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -21.018 -13.903 -3.354 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.533 -14.213 -1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -20.077 -13.999 -0.894 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -19.013 -16.191 -0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -19.658 -17.617 -0.960 1.00 0.00 H new ATOM 5642 N THR A 366 -19.910 -14.738 -5.969 1.00 0.00 N ATOM 5643 CA THR A 366 -19.876 -15.863 -6.890 1.00 0.00 C ATOM 5644 C THR A 366 -18.588 -15.830 -7.732 1.00 0.00 C ATOM 5645 O THR A 366 -17.904 -16.850 -7.845 1.00 0.00 O ATOM 5646 CB THR A 366 -21.133 -15.857 -7.783 1.00 0.00 C ATOM 5647 OG1 THR A 366 -22.334 -15.764 -7.028 1.00 0.00 O ATOM 5648 CG2 THR A 366 -21.210 -17.156 -8.595 1.00 0.00 C ATOM 0 H THR A 366 -20.727 -14.138 -6.083 1.00 0.00 H new ATOM 0 HA THR A 366 -19.874 -16.791 -6.318 1.00 0.00 H new ATOM 0 HB THR A 366 -21.044 -14.984 -8.429 1.00 0.00 H new ATOM 0 HG1 THR A 366 -22.398 -14.874 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 366 -22.102 -17.141 -9.222 1.00 0.00 H new ATOM 0 HG22 THR A 366 -20.325 -17.244 -9.225 1.00 0.00 H new ATOM 0 HG23 THR A 366 -21.258 -18.007 -7.916 1.00 0.00 H new ATOM 5656 N ARG A 367 -18.219 -14.661 -8.270 1.00 0.00 N ATOM 5657 CA ARG A 367 -17.048 -14.406 -9.124 1.00 0.00 C ATOM 5658 C ARG A 367 -15.711 -14.690 -8.446 1.00 0.00 C ATOM 5659 O ARG A 367 -14.678 -14.594 -9.114 1.00 0.00 O ATOM 5660 CB ARG A 367 -17.075 -12.955 -9.654 1.00 0.00 C ATOM 5661 CG ARG A 367 -18.323 -12.647 -10.487 1.00 0.00 C ATOM 5662 CD ARG A 367 -18.620 -11.153 -10.692 1.00 0.00 C ATOM 5663 NE ARG A 367 -20.038 -10.994 -11.065 1.00 0.00 N ATOM 5664 CZ ARG A 367 -20.548 -10.193 -12.010 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -19.807 -9.245 -12.572 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -21.802 -10.330 -12.414 1.00 0.00 N ATOM 0 H ARG A 367 -18.763 -13.813 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 367 -17.125 -15.110 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -17.027 -12.265 -8.812 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -16.187 -12.779 -10.261 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -18.213 -13.117 -11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -19.185 -13.110 -10.006 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -18.406 -10.598 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -17.977 -10.745 -11.472 1.00 0.00 H new ATOM 0 HE ARG A 367 -20.708 -11.559 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -18.836 -9.119 -12.285 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -20.209 -8.642 -13.290 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -22.394 -11.053 -12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -22.176 -9.712 -13.134 1.00 0.00 H new ATOM 5680 N ILE A 368 -15.692 -14.959 -7.143 1.00 0.00 N ATOM 5681 CA ILE A 368 -14.486 -15.294 -6.400 1.00 0.00 C ATOM 5682 C ILE A 368 -14.529 -16.804 -6.159 1.00 0.00 C ATOM 5683 O ILE A 368 -13.493 -17.463 -6.253 1.00 0.00 O ATOM 5684 CB ILE A 368 -14.391 -14.479 -5.097 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -14.125 -12.980 -5.382 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -13.268 -15.012 -4.201 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -15.354 -12.143 -5.053 1.00 0.00 C ATOM 0 H ILE A 368 -16.532 -14.949 -6.565 1.00 0.00 H new ATOM 0 HA ILE A 368 -13.586 -15.036 -6.958 1.00 0.00 H new ATOM 0 HB ILE A 368 -15.350 -14.582 -4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -13.276 -12.637 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -13.857 -12.846 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -13.220 -14.420 -3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -13.467 -16.054 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -12.317 -14.941 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -15.146 -11.093 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -16.194 -12.474 -5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.604 -12.262 -3.999 1.00 0.00 H new ATOM 5699 N THR A 369 -15.702 -17.365 -5.844 1.00 0.00 N ATOM 5700 CA THR A 369 -15.831 -18.802 -5.612 1.00 0.00 C ATOM 5701 C THR A 369 -15.630 -19.588 -6.922 1.00 0.00 C ATOM 5702 O THR A 369 -15.228 -20.758 -6.909 1.00 0.00 O ATOM 5703 CB THR A 369 -17.198 -19.114 -4.971 1.00 0.00 C ATOM 5704 OG1 THR A 369 -18.283 -18.807 -5.827 1.00 0.00 O ATOM 5705 CG2 THR A 369 -17.425 -18.372 -3.648 1.00 0.00 C ATOM 0 H THR A 369 -16.573 -16.843 -5.745 1.00 0.00 H new ATOM 0 HA THR A 369 -15.051 -19.118 -4.919 1.00 0.00 H new ATOM 0 HB THR A 369 -17.165 -20.187 -4.783 1.00 0.00 H new ATOM 0 HG1 THR A 369 -18.014 -18.107 -6.458 1.00 0.00 H new ATOM 0 HG21 THR A 369 -18.404 -18.634 -3.247 1.00 0.00 H new ATOM 0 HG22 THR A 369 -16.653 -18.657 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 369 -17.380 -17.297 -3.821 1.00 0.00 H new ATOM 5713 N LYS A 370 -15.897 -18.947 -8.063 1.00 0.00 N ATOM 5714 CA LYS A 370 -15.802 -19.478 -9.407 1.00 0.00 C ATOM 5715 C LYS A 370 -14.781 -18.665 -10.169 1.00 0.00 C ATOM 5716 O LYS A 370 -14.772 -17.427 -10.036 1.00 0.00 O ATOM 5717 CB LYS A 370 -17.208 -19.371 -10.029 1.00 0.00 C ATOM 5718 CG LYS A 370 -17.339 -19.914 -11.458 1.00 0.00 C ATOM 5719 CD LYS A 370 -16.828 -21.354 -11.636 1.00 0.00 C ATOM 5720 CE LYS A 370 -17.477 -22.292 -10.611 1.00 0.00 C ATOM 5721 NZ LYS A 370 -16.970 -23.674 -10.696 1.00 0.00 N ATOM 0 H LYS A 370 -16.206 -17.975 -8.061 1.00 0.00 H new ATOM 0 HA LYS A 370 -15.479 -20.519 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -17.911 -19.905 -9.390 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -17.508 -18.323 -10.028 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -18.387 -19.873 -11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -16.790 -19.260 -12.135 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -17.050 -21.701 -12.645 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -15.744 -21.377 -11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -17.297 -21.906 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -18.556 -22.296 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -17.443 -24.262 -9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -17.164 -24.057 -11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -15.944 -23.679 -10.524 1.00 0.00 H new TER 5735 LYS A 370