USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 916 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 93 TYR OH : rot 13:sc= 1.29 USER MOD Set 1.2: B 134 HIS : no HE2:sc= -0.318 K(o=0.97,f=-9.7!) USER MOD Set 2.1: A 27 TYR OH : rot 3:sc= 0.0054 USER MOD Set 2.2: A 30 GLN : amide:sc= 0.343 K(o=0.35,f=-0.85) USER MOD Set 3.1: A 24 LYS NZ :NH3+ -152:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 33 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 8 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.8!) USER MOD Single : A 9 LYS NZ :NH3+ -134:sc= 1.29 (180deg=0.98) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= -0.0683 (180deg=-0.388) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : A 26 MET CE :methyl -167:sc= -0.0422 (180deg=-0.318) USER MOD Single : A 28 LYS NZ :NH3+ -151:sc= 1.18 (180deg=-0.34) USER MOD Single : A 32 MET CE :methyl 161:sc= -0.105 (180deg=-0.549) USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.0435 USER MOD Single : A 59 SER OG : rot 77:sc= 1.17 USER MOD Single : A 62 THR OG1 : rot 61:sc= 0.0138 USER MOD Single : A 63 LYS NZ :NH3+ -158:sc= -2.16! (180deg=-3.54!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 153:sc= -1.6 (180deg=-2.97!) USER MOD Single : A 68 ASN : amide:sc=-0.00446 X(o=-0.0045,f=-0.044) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -170:sc=-0.00186 (180deg=-0.0988) USER MOD Single : A 78 LYS NZ :NH3+ -168:sc= -3.21! (180deg=-4.03!) USER MOD Single : A 80 GLN : amide:sc= 0.438 K(o=0.44,f=-5.3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 91 TYR OH : rot -140:sc= -1.4 USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= 0.333 (180deg=-0.0859) USER MOD Single : A 98 MET CE :methyl 158:sc= -0.198 (180deg=-0.732) USER MOD Single : A 100 ASN : amide:sc= -2.22! C(o=-2.2!,f=-8.5!) USER MOD Single : A 106 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.53) USER MOD Single : A 110 LYS NZ :NH3+ -174:sc= 1.11 (180deg=1.09) USER MOD Single : B 136 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.15) USER MOD Single : B 140 LYS NZ :NH3+ 160:sc= -0.897 (180deg=-1.52) USER MOD Single : B 141 SER OG : rot -83:sc= 0.317 USER MOD Single : B 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ -127:sc= -0.682 (180deg=-2.42!) USER MOD Single : B 149 LYS NZ :NH3+ -163:sc= 0.696 (180deg=0.551) USER MOD Single : B 151 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.85) USER MOD Single : B 154 SER OG : rot -44:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 4.804 11.074 -7.956 1.00 0.00 N ATOM 116 CA HIS A 8 6.175 10.673 -8.097 1.00 0.00 C ATOM 117 C HIS A 8 6.245 9.201 -8.340 1.00 0.00 C ATOM 118 O HIS A 8 6.044 8.425 -7.427 1.00 0.00 O ATOM 119 CB HIS A 8 7.016 11.040 -6.870 1.00 0.00 C ATOM 120 CG HIS A 8 7.572 12.427 -6.867 1.00 0.00 C ATOM 121 ND1 HIS A 8 8.915 12.671 -6.927 1.00 0.00 N ATOM 122 CD2 HIS A 8 6.980 13.633 -6.755 1.00 0.00 C ATOM 123 CE1 HIS A 8 9.138 13.962 -6.848 1.00 0.00 C ATOM 124 NE2 HIS A 8 7.980 14.575 -6.742 1.00 0.00 N ATOM 0 HA HIS A 8 6.590 11.212 -8.948 1.00 0.00 H new ATOM 0 HB2 HIS A 8 6.403 10.910 -5.978 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.843 10.335 -6.793 1.00 0.00 H new ATOM 0 HD1 HIS A 8 9.637 11.956 -7.019 1.00 0.00 H new ATOM 0 HD2 HIS A 8 5.919 13.823 -6.688 1.00 0.00 H new ATOM 0 HE1 HIS A 8 10.107 14.439 -6.867 1.00 0.00 H new ATOM 133 N LYS A 9 6.470 8.828 -9.566 1.00 0.00 N ATOM 134 CA LYS A 9 6.651 7.447 -9.919 1.00 0.00 C ATOM 135 C LYS A 9 8.075 7.353 -10.415 1.00 0.00 C ATOM 136 O LYS A 9 8.403 7.873 -11.486 1.00 0.00 O ATOM 137 CB LYS A 9 5.616 7.060 -11.014 1.00 0.00 C ATOM 138 CG LYS A 9 5.394 5.551 -11.260 1.00 0.00 C ATOM 139 CD LYS A 9 6.537 4.843 -11.986 1.00 0.00 C ATOM 140 CE LYS A 9 6.739 5.381 -13.395 1.00 0.00 C ATOM 141 NZ LYS A 9 7.722 4.581 -14.159 1.00 0.00 N ATOM 0 H LYS A 9 6.534 9.474 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 9 6.491 6.760 -9.088 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.657 7.506 -10.748 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.929 7.515 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.234 5.061 -10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.480 5.423 -11.840 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.458 4.964 -11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.330 3.774 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.785 5.383 -13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.076 6.416 -13.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.387 5.218 -14.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.247 3.962 -13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.224 4.000 -14.863 1.00 0.00 H new ATOM 155 N GLU A 10 8.916 6.755 -9.625 1.00 0.00 N ATOM 156 CA GLU A 10 10.335 6.712 -9.900 1.00 0.00 C ATOM 157 C GLU A 10 10.929 5.327 -9.581 1.00 0.00 C ATOM 158 O GLU A 10 10.329 4.573 -8.833 1.00 0.00 O ATOM 159 CB GLU A 10 11.020 7.896 -9.169 1.00 0.00 C ATOM 160 CG GLU A 10 10.566 8.102 -7.725 1.00 0.00 C ATOM 161 CD GLU A 10 10.939 9.470 -7.200 1.00 0.00 C ATOM 162 OE1 GLU A 10 10.238 10.456 -7.509 1.00 0.00 O ATOM 163 OE2 GLU A 10 11.953 9.610 -6.496 1.00 0.00 O ATOM 0 H GLU A 10 8.643 6.279 -8.765 1.00 0.00 H new ATOM 0 HA GLU A 10 10.524 6.842 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.098 7.736 -9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.829 8.811 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.485 7.973 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.015 7.337 -7.092 1.00 0.00 H new ATOM 170 N PRO A 11 12.094 4.965 -10.154 1.00 0.00 N ATOM 171 CA PRO A 11 12.672 3.620 -10.001 1.00 0.00 C ATOM 172 C PRO A 11 13.392 3.394 -8.661 1.00 0.00 C ATOM 173 O PRO A 11 14.021 4.314 -8.096 1.00 0.00 O ATOM 174 CB PRO A 11 13.691 3.532 -11.153 1.00 0.00 C ATOM 175 CG PRO A 11 13.549 4.801 -11.929 1.00 0.00 C ATOM 176 CD PRO A 11 12.950 5.799 -10.995 1.00 0.00 C ATOM 0 HA PRO A 11 11.887 2.864 -10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.705 3.421 -10.769 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.493 2.665 -11.783 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.517 5.143 -12.295 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.912 4.654 -12.801 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.711 6.318 -10.412 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.380 6.561 -11.526 1.00 0.00 H new ATOM 184 N ALA A 12 13.327 2.168 -8.180 1.00 0.00 N ATOM 185 CA ALA A 12 13.989 1.756 -6.960 1.00 0.00 C ATOM 186 C ALA A 12 14.485 0.326 -7.114 1.00 0.00 C ATOM 187 O ALA A 12 13.962 -0.423 -7.918 1.00 0.00 O ATOM 188 CB ALA A 12 13.036 1.844 -5.784 1.00 0.00 C ATOM 0 H ALA A 12 12.804 1.419 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 12 14.833 2.420 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.550 1.531 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.692 2.872 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.180 1.192 -5.960 1.00 0.00 H new ATOM 194 N THR A 13 15.481 -0.038 -6.369 1.00 0.00 N ATOM 195 CA THR A 13 16.025 -1.363 -6.409 1.00 0.00 C ATOM 196 C THR A 13 15.535 -2.081 -5.163 1.00 0.00 C ATOM 197 O THR A 13 15.404 -1.446 -4.117 1.00 0.00 O ATOM 198 CB THR A 13 17.554 -1.251 -6.361 1.00 0.00 C ATOM 199 OG1 THR A 13 17.962 -0.238 -7.295 1.00 0.00 O ATOM 200 CG2 THR A 13 18.218 -2.572 -6.726 1.00 0.00 C ATOM 0 H THR A 13 15.946 0.583 -5.707 1.00 0.00 H new ATOM 0 HA THR A 13 15.724 -1.900 -7.308 1.00 0.00 H new ATOM 0 HB THR A 13 17.859 -0.992 -5.347 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.938 -0.151 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.301 -2.459 -6.683 1.00 0.00 H new ATOM 0 HG22 THR A 13 17.905 -3.343 -6.022 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.924 -2.861 -7.735 1.00 0.00 H new ATOM 208 N LEU A 14 15.220 -3.353 -5.243 1.00 0.00 N ATOM 209 CA LEU A 14 14.782 -4.021 -4.043 1.00 0.00 C ATOM 210 C LEU A 14 15.978 -4.481 -3.259 1.00 0.00 C ATOM 211 O LEU A 14 17.011 -4.861 -3.840 1.00 0.00 O ATOM 212 CB LEU A 14 13.861 -5.239 -4.287 1.00 0.00 C ATOM 213 CG LEU A 14 14.535 -6.568 -4.706 1.00 0.00 C ATOM 214 CD1 LEU A 14 13.603 -7.716 -4.437 1.00 0.00 C ATOM 215 CD2 LEU A 14 14.923 -6.570 -6.178 1.00 0.00 C ATOM 0 H LEU A 14 15.256 -3.924 -6.087 1.00 0.00 H new ATOM 0 HA LEU A 14 14.193 -3.285 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.295 -5.422 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 14 13.141 -4.968 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 14 15.446 -6.674 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.081 -8.650 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.366 -7.751 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.685 -7.581 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.393 -7.521 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 14 14.031 -6.433 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.623 -5.757 -6.371 1.00 0.00 H new ATOM 227 N ILE A 15 15.876 -4.398 -1.977 1.00 0.00 N ATOM 228 CA ILE A 15 16.871 -4.972 -1.126 1.00 0.00 C ATOM 229 C ILE A 15 16.310 -6.265 -0.570 1.00 0.00 C ATOM 230 O ILE A 15 16.864 -7.347 -0.795 1.00 0.00 O ATOM 231 CB ILE A 15 17.279 -4.016 0.029 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.864 -2.720 -0.550 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.287 -4.694 0.966 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.259 -1.697 0.490 1.00 0.00 C ATOM 0 H ILE A 15 15.109 -3.936 -1.488 1.00 0.00 H new ATOM 0 HA ILE A 15 17.776 -5.156 -1.706 1.00 0.00 H new ATOM 0 HB ILE A 15 16.391 -3.772 0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.739 -2.967 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.132 -2.273 -1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.559 -4.006 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.840 -5.591 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.180 -4.967 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.662 -0.813 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.384 -1.417 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.016 -2.122 1.149 1.00 0.00 H new ATOM 246 N LYS A 16 15.178 -6.148 0.097 1.00 0.00 N ATOM 247 CA LYS A 16 14.503 -7.240 0.723 1.00 0.00 C ATOM 248 C LYS A 16 13.023 -6.972 0.801 1.00 0.00 C ATOM 249 O LYS A 16 12.595 -5.824 0.800 1.00 0.00 O ATOM 250 CB LYS A 16 15.005 -7.401 2.143 1.00 0.00 C ATOM 251 CG LYS A 16 16.237 -8.252 2.302 1.00 0.00 C ATOM 252 CD LYS A 16 16.722 -8.238 3.738 1.00 0.00 C ATOM 253 CE LYS A 16 17.867 -9.207 3.950 1.00 0.00 C ATOM 254 NZ LYS A 16 17.465 -10.603 3.688 1.00 0.00 N ATOM 0 H LYS A 16 14.697 -5.256 0.215 1.00 0.00 H new ATOM 0 HA LYS A 16 14.694 -8.136 0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.213 -6.412 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 16 14.206 -7.833 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.019 -9.276 1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.025 -7.885 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.043 -7.231 4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.898 -8.496 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 16 18.695 -8.939 3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.231 -9.120 4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 18.162 -11.250 4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.530 -10.780 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 17.420 -10.764 2.662 1.00 0.00 H new ATOM 268 N ALA A 17 12.265 -8.012 0.847 1.00 0.00 N ATOM 269 CA ALA A 17 10.860 -7.923 1.141 1.00 0.00 C ATOM 270 C ALA A 17 10.692 -8.500 2.523 1.00 0.00 C ATOM 271 O ALA A 17 10.672 -9.724 2.708 1.00 0.00 O ATOM 272 CB ALA A 17 10.015 -8.659 0.120 1.00 0.00 C ATOM 0 H ALA A 17 12.597 -8.962 0.681 1.00 0.00 H new ATOM 0 HA ALA A 17 10.518 -6.889 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.962 -8.564 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.182 -8.230 -0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.293 -9.713 0.110 1.00 0.00 H new ATOM 278 N ILE A 18 10.674 -7.626 3.491 1.00 0.00 N ATOM 279 CA ILE A 18 10.694 -8.002 4.896 1.00 0.00 C ATOM 280 C ILE A 18 9.395 -8.684 5.294 1.00 0.00 C ATOM 281 O ILE A 18 9.388 -9.642 6.062 1.00 0.00 O ATOM 282 CB ILE A 18 10.916 -6.743 5.787 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.188 -5.998 5.343 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.018 -7.133 7.269 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.431 -4.690 6.072 1.00 0.00 C ATOM 0 H ILE A 18 10.645 -6.618 3.335 1.00 0.00 H new ATOM 0 HA ILE A 18 11.516 -8.702 5.046 1.00 0.00 H new ATOM 0 HB ILE A 18 10.058 -6.082 5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.048 -6.650 5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.123 -5.798 4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.173 -6.238 7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.096 -7.625 7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.857 -7.814 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.346 -4.230 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.591 -4.017 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.530 -4.882 7.140 1.00 0.00 H new ATOM 297 N ASP A 19 8.327 -8.204 4.751 1.00 0.00 N ATOM 298 CA ASP A 19 7.017 -8.673 5.076 1.00 0.00 C ATOM 299 C ASP A 19 6.156 -8.429 3.844 1.00 0.00 C ATOM 300 O ASP A 19 6.692 -8.179 2.753 1.00 0.00 O ATOM 301 CB ASP A 19 6.521 -7.853 6.300 1.00 0.00 C ATOM 302 CG ASP A 19 5.213 -8.298 6.904 1.00 0.00 C ATOM 303 OD1 ASP A 19 5.213 -9.193 7.770 1.00 0.00 O ATOM 304 OD2 ASP A 19 4.178 -7.728 6.544 1.00 0.00 O ATOM 0 H ASP A 19 8.338 -7.459 4.054 1.00 0.00 H new ATOM 0 HA ASP A 19 6.983 -9.731 5.335 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.288 -7.891 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.424 -6.810 5.999 1.00 0.00 H new ATOM 309 N GLY A 20 4.880 -8.496 3.992 1.00 0.00 N ATOM 310 CA GLY A 20 4.001 -8.207 2.900 1.00 0.00 C ATOM 311 C GLY A 20 3.654 -6.745 2.924 1.00 0.00 C ATOM 312 O GLY A 20 3.376 -6.140 1.904 1.00 0.00 O ATOM 0 H GLY A 20 4.413 -8.750 4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.478 -8.465 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.096 -8.810 2.976 1.00 0.00 H new ATOM 316 N ASP A 21 3.731 -6.183 4.107 1.00 0.00 N ATOM 317 CA ASP A 21 3.390 -4.794 4.337 1.00 0.00 C ATOM 318 C ASP A 21 4.631 -3.945 4.221 1.00 0.00 C ATOM 319 O ASP A 21 4.608 -2.827 3.727 1.00 0.00 O ATOM 320 CB ASP A 21 2.875 -4.672 5.756 1.00 0.00 C ATOM 321 CG ASP A 21 2.133 -3.412 6.027 1.00 0.00 C ATOM 322 OD1 ASP A 21 2.766 -2.418 6.344 1.00 0.00 O ATOM 323 OD2 ASP A 21 0.894 -3.443 6.010 1.00 0.00 O ATOM 0 H ASP A 21 4.034 -6.679 4.945 1.00 0.00 H new ATOM 0 HA ASP A 21 2.646 -4.467 3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.222 -5.518 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.718 -4.740 6.444 1.00 0.00 H new ATOM 328 N THR A 22 5.724 -4.501 4.679 1.00 0.00 N ATOM 329 CA THR A 22 6.962 -3.794 4.768 1.00 0.00 C ATOM 330 C THR A 22 8.013 -4.385 3.812 1.00 0.00 C ATOM 331 O THR A 22 8.295 -5.583 3.827 1.00 0.00 O ATOM 332 CB THR A 22 7.449 -3.852 6.220 1.00 0.00 C ATOM 333 OG1 THR A 22 6.352 -3.449 7.072 1.00 0.00 O ATOM 334 CG2 THR A 22 8.623 -2.911 6.443 1.00 0.00 C ATOM 0 H THR A 22 5.773 -5.467 5.002 1.00 0.00 H new ATOM 0 HA THR A 22 6.810 -2.757 4.470 1.00 0.00 H new ATOM 0 HB THR A 22 7.779 -4.865 6.449 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.637 -3.479 8.009 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.947 -2.973 7.482 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.447 -3.195 5.788 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.318 -1.889 6.219 1.00 0.00 H new ATOM 342 N VAL A 23 8.585 -3.538 3.011 1.00 0.00 N ATOM 343 CA VAL A 23 9.561 -3.912 2.025 1.00 0.00 C ATOM 344 C VAL A 23 10.762 -2.939 2.120 1.00 0.00 C ATOM 345 O VAL A 23 10.621 -1.815 2.598 1.00 0.00 O ATOM 346 CB VAL A 23 8.900 -3.928 0.603 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.258 -2.596 0.274 1.00 0.00 C ATOM 348 CG2 VAL A 23 9.871 -4.361 -0.496 1.00 0.00 C ATOM 0 H VAL A 23 8.382 -2.539 3.023 1.00 0.00 H new ATOM 0 HA VAL A 23 9.934 -4.920 2.208 1.00 0.00 H new ATOM 0 HB VAL A 23 8.113 -4.682 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.810 -2.643 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.486 -2.372 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 23 9.015 -1.812 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.359 -4.353 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.715 -3.671 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.233 -5.367 -0.286 1.00 0.00 H new ATOM 358 N LYS A 24 11.923 -3.381 1.722 1.00 0.00 N ATOM 359 CA LYS A 24 13.129 -2.598 1.852 1.00 0.00 C ATOM 360 C LYS A 24 13.617 -2.224 0.455 1.00 0.00 C ATOM 361 O LYS A 24 14.020 -3.110 -0.323 1.00 0.00 O ATOM 362 CB LYS A 24 14.193 -3.459 2.543 1.00 0.00 C ATOM 363 CG LYS A 24 15.422 -2.718 3.022 1.00 0.00 C ATOM 364 CD LYS A 24 15.151 -1.974 4.313 1.00 0.00 C ATOM 365 CE LYS A 24 16.401 -1.288 4.816 1.00 0.00 C ATOM 366 NZ LYS A 24 16.208 -0.714 6.152 1.00 0.00 N ATOM 0 H LYS A 24 12.064 -4.297 1.296 1.00 0.00 H new ATOM 0 HA LYS A 24 12.942 -1.696 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.734 -3.956 3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.508 -4.240 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.239 -3.424 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.746 -2.014 2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 24 14.366 -1.235 4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 24 14.785 -2.670 5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.222 -2.004 4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.688 -0.500 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.838 0.104 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.220 -0.408 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.429 -1.430 6.873 1.00 0.00 H new ATOM 380 N LEU A 25 13.575 -0.956 0.121 1.00 0.00 N ATOM 381 CA LEU A 25 14.000 -0.521 -1.204 1.00 0.00 C ATOM 382 C LEU A 25 15.213 0.374 -1.136 1.00 0.00 C ATOM 383 O LEU A 25 15.524 0.971 -0.099 1.00 0.00 O ATOM 384 CB LEU A 25 12.898 0.228 -1.992 1.00 0.00 C ATOM 385 CG LEU A 25 11.633 -0.530 -2.428 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.957 -1.822 -3.155 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.694 -0.757 -1.274 1.00 0.00 C ATOM 0 H LEU A 25 13.255 -0.208 0.736 1.00 0.00 H new ATOM 0 HA LEU A 25 14.237 -1.445 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.579 1.074 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.360 0.638 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 25 11.116 0.109 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.031 -2.320 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.542 -1.600 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.532 -2.475 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.813 -1.295 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.197 -1.344 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.391 0.203 -0.857 1.00 0.00 H new ATOM 399 N MET A 26 15.885 0.445 -2.246 1.00 0.00 N ATOM 400 CA MET A 26 17.015 1.300 -2.457 1.00 0.00 C ATOM 401 C MET A 26 16.699 2.164 -3.636 1.00 0.00 C ATOM 402 O MET A 26 16.705 1.685 -4.756 1.00 0.00 O ATOM 403 CB MET A 26 18.243 0.466 -2.797 1.00 0.00 C ATOM 404 CG MET A 26 19.509 1.268 -3.055 1.00 0.00 C ATOM 405 SD MET A 26 20.874 0.252 -3.672 1.00 0.00 S ATOM 406 CE MET A 26 21.099 -0.906 -2.314 1.00 0.00 C ATOM 0 H MET A 26 15.650 -0.116 -3.065 1.00 0.00 H new ATOM 0 HA MET A 26 17.216 1.887 -1.561 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.431 -0.229 -1.978 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.024 -0.134 -3.680 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.293 2.055 -3.778 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.817 1.759 -2.132 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.041 -1.439 -2.442 1.00 0.00 H new ATOM 0 HE2 MET A 26 21.116 -0.361 -1.370 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.276 -1.621 -2.305 1.00 0.00 H new ATOM 416 N TYR A 27 16.387 3.394 -3.425 1.00 0.00 N ATOM 417 CA TYR A 27 16.084 4.215 -4.553 1.00 0.00 C ATOM 418 C TYR A 27 17.178 5.217 -4.754 1.00 0.00 C ATOM 419 O TYR A 27 17.497 5.982 -3.848 1.00 0.00 O ATOM 420 CB TYR A 27 14.668 4.859 -4.496 1.00 0.00 C ATOM 421 CG TYR A 27 14.444 5.952 -3.463 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.324 5.665 -2.109 1.00 0.00 C ATOM 423 CD2 TYR A 27 14.331 7.277 -3.863 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.101 6.673 -1.189 1.00 0.00 C ATOM 425 CE2 TYR A 27 14.102 8.282 -2.954 1.00 0.00 C ATOM 426 CZ TYR A 27 13.989 7.980 -1.621 1.00 0.00 C ATOM 427 OH TYR A 27 13.742 8.989 -0.714 1.00 0.00 O ATOM 0 H TYR A 27 16.334 3.848 -2.513 1.00 0.00 H new ATOM 0 HA TYR A 27 16.042 3.571 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 27 14.445 5.273 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.943 4.066 -4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.406 4.643 -1.771 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.425 7.523 -4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.015 6.439 -0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 27 14.011 9.305 -3.288 1.00 0.00 H new ATOM 0 HH TYR A 27 13.728 8.618 0.193 1.00 0.00 H new ATOM 437 N LYS A 28 17.825 5.124 -5.913 1.00 0.00 N ATOM 438 CA LYS A 28 18.903 6.034 -6.335 1.00 0.00 C ATOM 439 C LYS A 28 20.093 5.929 -5.371 1.00 0.00 C ATOM 440 O LYS A 28 20.884 6.869 -5.213 1.00 0.00 O ATOM 441 CB LYS A 28 18.358 7.471 -6.396 1.00 0.00 C ATOM 442 CG LYS A 28 17.082 7.586 -7.217 1.00 0.00 C ATOM 443 CD LYS A 28 16.442 8.942 -7.070 1.00 0.00 C ATOM 444 CE LYS A 28 15.030 8.933 -7.625 1.00 0.00 C ATOM 445 NZ LYS A 28 14.348 10.220 -7.416 1.00 0.00 N ATOM 0 H LYS A 28 17.616 4.403 -6.603 1.00 0.00 H new ATOM 0 HA LYS A 28 19.256 5.753 -7.327 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.165 7.824 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.119 8.125 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.308 7.403 -8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.377 6.816 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.423 9.228 -6.018 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.039 9.690 -7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.061 8.708 -8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.458 8.138 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.323 10.061 -7.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.700 10.661 -6.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.538 10.849 -8.222 1.00 0.00 H new ATOM 459 N GLY A 29 20.227 4.760 -4.759 1.00 0.00 N ATOM 460 CA GLY A 29 21.300 4.524 -3.813 1.00 0.00 C ATOM 461 C GLY A 29 20.893 4.784 -2.368 1.00 0.00 C ATOM 462 O GLY A 29 21.705 4.641 -1.455 1.00 0.00 O ATOM 0 H GLY A 29 19.605 3.964 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.640 3.493 -3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 29 22.146 5.163 -4.066 1.00 0.00 H new ATOM 466 N GLN A 30 19.641 5.144 -2.153 1.00 0.00 N ATOM 467 CA GLN A 30 19.150 5.435 -0.820 1.00 0.00 C ATOM 468 C GLN A 30 18.294 4.274 -0.298 1.00 0.00 C ATOM 469 O GLN A 30 17.186 4.042 -0.797 1.00 0.00 O ATOM 470 CB GLN A 30 18.345 6.743 -0.819 1.00 0.00 C ATOM 471 CG GLN A 30 17.828 7.147 0.550 1.00 0.00 C ATOM 472 CD GLN A 30 17.141 8.500 0.550 1.00 0.00 C ATOM 473 OE1 GLN A 30 17.463 9.378 -0.239 1.00 0.00 O ATOM 474 NE2 GLN A 30 16.192 8.676 1.424 1.00 0.00 N ATOM 0 H GLN A 30 18.942 5.242 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 30 20.005 5.557 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.972 7.544 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.500 6.638 -1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.128 6.391 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.660 7.168 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 30 15.947 7.925 2.069 1.00 0.00 H new ATOM 0 HE22 GLN A 30 15.694 9.565 1.464 1.00 0.00 H new ATOM 483 N PRO A 31 18.813 3.496 0.667 1.00 0.00 N ATOM 484 CA PRO A 31 18.091 2.379 1.264 1.00 0.00 C ATOM 485 C PRO A 31 17.152 2.835 2.377 1.00 0.00 C ATOM 486 O PRO A 31 17.594 3.428 3.370 1.00 0.00 O ATOM 487 CB PRO A 31 19.206 1.502 1.869 1.00 0.00 C ATOM 488 CG PRO A 31 20.495 2.203 1.570 1.00 0.00 C ATOM 489 CD PRO A 31 20.151 3.620 1.250 1.00 0.00 C ATOM 0 HA PRO A 31 17.469 1.867 0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.068 1.382 2.944 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.196 0.503 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.170 2.152 2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.007 1.731 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.149 4.248 2.141 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.860 4.062 0.550 1.00 0.00 H new ATOM 497 N MET A 32 15.881 2.573 2.222 1.00 0.00 N ATOM 498 CA MET A 32 14.895 2.928 3.232 1.00 0.00 C ATOM 499 C MET A 32 13.950 1.778 3.466 1.00 0.00 C ATOM 500 O MET A 32 13.784 0.906 2.603 1.00 0.00 O ATOM 501 CB MET A 32 14.081 4.176 2.850 1.00 0.00 C ATOM 502 CG MET A 32 14.870 5.467 2.761 1.00 0.00 C ATOM 503 SD MET A 32 13.841 6.898 2.354 1.00 0.00 S ATOM 504 CE MET A 32 12.764 6.977 3.789 1.00 0.00 C ATOM 0 H MET A 32 15.492 2.110 1.400 1.00 0.00 H new ATOM 0 HA MET A 32 15.449 3.155 4.143 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.603 3.996 1.887 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.284 4.307 3.582 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.372 5.646 3.712 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.648 5.359 2.005 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.318 7.969 3.855 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.976 6.230 3.694 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.344 6.779 4.691 1.00 0.00 H new ATOM 514 N THR A 33 13.355 1.761 4.616 1.00 0.00 N ATOM 515 CA THR A 33 12.386 0.770 4.953 1.00 0.00 C ATOM 516 C THR A 33 11.017 1.345 4.592 1.00 0.00 C ATOM 517 O THR A 33 10.640 2.405 5.095 1.00 0.00 O ATOM 518 CB THR A 33 12.455 0.491 6.461 1.00 0.00 C ATOM 519 OG1 THR A 33 13.843 0.469 6.857 1.00 0.00 O ATOM 520 CG2 THR A 33 11.834 -0.859 6.785 1.00 0.00 C ATOM 0 H THR A 33 13.531 2.442 5.355 1.00 0.00 H new ATOM 0 HA THR A 33 12.566 -0.163 4.418 1.00 0.00 H new ATOM 0 HB THR A 33 11.907 1.268 6.994 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.906 0.293 7.819 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.893 -1.038 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.790 -0.863 6.473 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.374 -1.644 6.256 1.00 0.00 H new ATOM 528 N PHE A 34 10.311 0.702 3.710 1.00 0.00 N ATOM 529 CA PHE A 34 9.056 1.202 3.247 1.00 0.00 C ATOM 530 C PHE A 34 7.905 0.284 3.601 1.00 0.00 C ATOM 531 O PHE A 34 8.054 -0.931 3.623 1.00 0.00 O ATOM 532 CB PHE A 34 9.090 1.350 1.726 1.00 0.00 C ATOM 533 CG PHE A 34 9.964 2.449 1.185 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.483 3.742 1.089 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.249 2.185 0.749 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.267 4.752 0.572 1.00 0.00 C ATOM 537 CE2 PHE A 34 12.036 3.187 0.226 1.00 0.00 C ATOM 538 CZ PHE A 34 11.545 4.473 0.138 1.00 0.00 C ATOM 0 H PHE A 34 10.592 -0.185 3.292 1.00 0.00 H new ATOM 0 HA PHE A 34 8.898 2.163 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.423 0.405 1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.072 1.518 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.480 3.964 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 34 11.641 1.181 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.881 5.758 0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.037 2.966 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.161 5.260 -0.270 1.00 0.00 H new ATOM 548 N ARG A 35 6.793 0.865 3.933 1.00 0.00 N ATOM 549 CA ARG A 35 5.563 0.130 4.002 1.00 0.00 C ATOM 550 C ARG A 35 4.734 0.522 2.805 1.00 0.00 C ATOM 551 O ARG A 35 4.915 1.624 2.246 1.00 0.00 O ATOM 552 CB ARG A 35 4.775 0.326 5.300 1.00 0.00 C ATOM 553 CG ARG A 35 5.488 -0.166 6.542 1.00 0.00 C ATOM 554 CD ARG A 35 4.509 -0.476 7.657 1.00 0.00 C ATOM 555 NE ARG A 35 3.704 0.674 8.049 1.00 0.00 N ATOM 556 CZ ARG A 35 2.357 0.732 7.964 1.00 0.00 C ATOM 557 NH1 ARG A 35 1.663 -0.263 7.412 1.00 0.00 N ATOM 558 NH2 ARG A 35 1.731 1.811 8.391 1.00 0.00 N ATOM 0 H ARG A 35 6.710 1.855 4.163 1.00 0.00 H new ATOM 0 HA ARG A 35 5.807 -0.932 3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.552 1.386 5.419 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.820 -0.193 5.214 1.00 0.00 H new ATOM 0 HG2 ARG A 35 6.064 -1.060 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.198 0.589 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 35 3.848 -1.282 7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.059 -0.839 8.525 1.00 0.00 H new ATOM 0 HE ARG A 35 4.192 1.492 8.413 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.149 -1.082 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.646 -0.205 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 35 2.263 2.589 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.714 1.867 8.332 1.00 0.00 H new ATOM 572 N LEU A 36 3.874 -0.343 2.387 1.00 0.00 N ATOM 573 CA LEU A 36 3.117 -0.105 1.196 1.00 0.00 C ATOM 574 C LEU A 36 1.883 0.749 1.452 1.00 0.00 C ATOM 575 O LEU A 36 1.100 0.495 2.368 1.00 0.00 O ATOM 576 CB LEU A 36 2.749 -1.418 0.507 1.00 0.00 C ATOM 577 CG LEU A 36 3.909 -2.340 0.148 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.404 -3.598 -0.529 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.886 -1.622 -0.744 1.00 0.00 C ATOM 0 H LEU A 36 3.674 -1.228 2.853 1.00 0.00 H new ATOM 0 HA LEU A 36 3.757 0.465 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.065 -1.965 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.203 -1.184 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 36 4.418 -2.628 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.248 -4.242 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.729 -4.127 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.871 -3.331 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.710 -2.291 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.382 -1.310 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.274 -0.745 -0.226 1.00 0.00 H new ATOM 591 N LEU A 37 1.746 1.786 0.647 1.00 0.00 N ATOM 592 CA LEU A 37 0.593 2.673 0.678 1.00 0.00 C ATOM 593 C LEU A 37 -0.697 1.911 0.469 1.00 0.00 C ATOM 594 O LEU A 37 -0.799 1.102 -0.464 1.00 0.00 O ATOM 595 CB LEU A 37 0.722 3.742 -0.399 1.00 0.00 C ATOM 596 CG LEU A 37 1.713 4.863 -0.129 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.968 5.625 -1.402 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.147 5.810 0.921 1.00 0.00 C ATOM 0 H LEU A 37 2.439 2.041 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 37 0.565 3.140 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.005 3.254 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.261 4.186 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 37 2.647 4.436 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.678 6.429 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.378 4.951 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.032 6.048 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.861 6.611 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.211 6.236 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.963 5.261 1.845 1.00 0.00 H new ATOM 610 N LEU A 38 -1.658 2.164 1.360 1.00 0.00 N ATOM 611 CA LEU A 38 -3.005 1.573 1.315 1.00 0.00 C ATOM 612 C LEU A 38 -3.011 0.103 1.723 1.00 0.00 C ATOM 613 O LEU A 38 -4.022 -0.573 1.616 1.00 0.00 O ATOM 614 CB LEU A 38 -3.681 1.788 -0.057 1.00 0.00 C ATOM 615 CG LEU A 38 -3.979 3.246 -0.446 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.364 3.324 -1.897 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.113 3.806 0.396 1.00 0.00 C ATOM 0 H LEU A 38 -1.523 2.796 2.149 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.601 2.105 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.043 1.352 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.618 1.232 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.078 3.834 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.573 4.360 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.545 2.950 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.254 2.718 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.307 4.838 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.012 3.209 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.835 3.773 1.449 1.00 0.00 H new ATOM 629 N VAL A 39 -1.914 -0.360 2.262 1.00 0.00 N ATOM 630 CA VAL A 39 -1.791 -1.737 2.669 1.00 0.00 C ATOM 631 C VAL A 39 -1.732 -1.845 4.186 1.00 0.00 C ATOM 632 O VAL A 39 -1.046 -1.067 4.858 1.00 0.00 O ATOM 633 CB VAL A 39 -0.538 -2.394 2.017 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.304 -3.814 2.517 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.689 -2.399 0.509 1.00 0.00 C ATOM 0 H VAL A 39 -1.082 0.205 2.431 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.674 -2.276 2.325 1.00 0.00 H new ATOM 0 HB VAL A 39 0.330 -1.800 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.580 -4.229 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.154 -3.800 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.171 -4.431 2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.190 -2.859 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.578 -2.967 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.787 -1.375 0.150 1.00 0.00 H new ATOM 645 N ASP A 40 -2.534 -2.722 4.715 1.00 0.00 N ATOM 646 CA ASP A 40 -2.522 -3.027 6.113 1.00 0.00 C ATOM 647 C ASP A 40 -2.410 -4.518 6.267 1.00 0.00 C ATOM 648 O ASP A 40 -3.348 -5.267 5.950 1.00 0.00 O ATOM 649 CB ASP A 40 -3.812 -2.549 6.789 1.00 0.00 C ATOM 650 CG ASP A 40 -3.785 -2.710 8.294 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.259 -1.813 8.983 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.305 -3.713 8.822 1.00 0.00 O ATOM 0 H ASP A 40 -3.223 -3.251 4.180 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.680 -2.520 6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.977 -1.500 6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.656 -3.107 6.384 1.00 0.00 H new ATOM 657 N THR A 41 -1.266 -4.946 6.674 1.00 0.00 N ATOM 658 CA THR A 41 -1.020 -6.330 6.968 1.00 0.00 C ATOM 659 C THR A 41 -0.718 -6.574 8.496 1.00 0.00 C ATOM 660 O THR A 41 -0.947 -7.690 8.962 1.00 0.00 O ATOM 661 CB THR A 41 0.144 -6.878 6.134 1.00 0.00 C ATOM 662 OG1 THR A 41 0.136 -6.250 4.844 1.00 0.00 O ATOM 663 CG2 THR A 41 0.003 -8.383 5.936 1.00 0.00 C ATOM 0 H THR A 41 -0.457 -4.341 6.817 1.00 0.00 H new ATOM 0 HA THR A 41 -1.936 -6.861 6.709 1.00 0.00 H new ATOM 0 HB THR A 41 1.075 -6.669 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.880 -6.596 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.839 -8.752 5.342 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.001 -8.879 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.932 -8.596 5.418 1.00 0.00 H new ATOM 893 N GLY A 55 0.881 -14.148 7.420 1.00 0.00 N ATOM 894 CA GLY A 55 2.134 -13.416 7.258 1.00 0.00 C ATOM 895 C GLY A 55 3.086 -14.051 6.227 1.00 0.00 C ATOM 896 O GLY A 55 3.486 -13.368 5.275 1.00 0.00 O ATOM 0 HA2 GLY A 55 1.912 -12.393 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.640 -13.359 8.222 1.00 0.00 H new ATOM 900 N PRO A 56 3.465 -15.362 6.377 1.00 0.00 N ATOM 901 CA PRO A 56 4.343 -16.060 5.413 1.00 0.00 C ATOM 902 C PRO A 56 3.789 -16.026 3.982 1.00 0.00 C ATOM 903 O PRO A 56 4.548 -15.918 3.019 1.00 0.00 O ATOM 904 CB PRO A 56 4.373 -17.502 5.931 1.00 0.00 C ATOM 905 CG PRO A 56 4.089 -17.377 7.383 1.00 0.00 C ATOM 906 CD PRO A 56 3.109 -16.251 7.509 1.00 0.00 C ATOM 0 HA PRO A 56 5.325 -15.591 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.626 -18.120 5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.342 -17.968 5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 56 3.675 -18.303 7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.000 -17.168 7.944 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.080 -16.603 7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.204 -15.740 8.467 1.00 0.00 H new ATOM 914 N GLU A 57 2.477 -16.116 3.858 1.00 0.00 N ATOM 915 CA GLU A 57 1.794 -16.070 2.564 1.00 0.00 C ATOM 916 C GLU A 57 2.035 -14.727 1.883 1.00 0.00 C ATOM 917 O GLU A 57 2.480 -14.667 0.724 1.00 0.00 O ATOM 918 CB GLU A 57 0.275 -16.284 2.735 1.00 0.00 C ATOM 919 CG GLU A 57 -0.178 -17.708 3.069 1.00 0.00 C ATOM 920 CD GLU A 57 0.526 -18.334 4.255 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.531 -17.757 5.353 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.084 -19.441 4.089 1.00 0.00 O ATOM 0 H GLU A 57 1.846 -16.224 4.652 1.00 0.00 H new ATOM 0 HA GLU A 57 2.199 -16.871 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.077 -15.619 3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.219 -15.975 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.250 -17.697 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.020 -18.340 2.195 1.00 0.00 H new ATOM 929 N ALA A 58 1.772 -13.660 2.617 1.00 0.00 N ATOM 930 CA ALA A 58 1.920 -12.304 2.113 1.00 0.00 C ATOM 931 C ALA A 58 3.384 -11.952 1.849 1.00 0.00 C ATOM 932 O ALA A 58 3.705 -11.369 0.817 1.00 0.00 O ATOM 933 CB ALA A 58 1.295 -11.309 3.082 1.00 0.00 C ATOM 0 H ALA A 58 1.449 -13.709 3.583 1.00 0.00 H new ATOM 0 HA ALA A 58 1.395 -12.246 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.413 -10.298 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.234 -11.531 3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.790 -11.384 4.050 1.00 0.00 H new ATOM 939 N SER A 59 4.261 -12.359 2.757 1.00 0.00 N ATOM 940 CA SER A 59 5.677 -12.041 2.664 1.00 0.00 C ATOM 941 C SER A 59 6.336 -12.760 1.473 1.00 0.00 C ATOM 942 O SER A 59 7.259 -12.245 0.845 1.00 0.00 O ATOM 943 CB SER A 59 6.358 -12.413 3.975 1.00 0.00 C ATOM 944 OG SER A 59 5.684 -11.799 5.079 1.00 0.00 O ATOM 0 H SER A 59 4.011 -12.916 3.574 1.00 0.00 H new ATOM 0 HA SER A 59 5.790 -10.971 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.358 -13.496 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.400 -12.094 3.954 1.00 0.00 H new ATOM 0 HG SER A 59 4.857 -12.289 5.271 1.00 0.00 H new ATOM 950 N ALA A 60 5.867 -13.957 1.180 1.00 0.00 N ATOM 951 CA ALA A 60 6.344 -14.679 0.027 1.00 0.00 C ATOM 952 C ALA A 60 5.836 -14.025 -1.242 1.00 0.00 C ATOM 953 O ALA A 60 6.568 -13.903 -2.216 1.00 0.00 O ATOM 954 CB ALA A 60 5.913 -16.127 0.082 1.00 0.00 C ATOM 0 H ALA A 60 5.157 -14.446 1.726 1.00 0.00 H new ATOM 0 HA ALA A 60 7.434 -14.650 0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.285 -16.651 -0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.318 -16.593 0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.825 -16.182 0.104 1.00 0.00 H new ATOM 960 N PHE A 61 4.587 -13.571 -1.200 1.00 0.00 N ATOM 961 CA PHE A 61 3.925 -12.982 -2.354 1.00 0.00 C ATOM 962 C PHE A 61 4.632 -11.715 -2.810 1.00 0.00 C ATOM 963 O PHE A 61 4.824 -11.507 -4.014 1.00 0.00 O ATOM 964 CB PHE A 61 2.447 -12.708 -2.051 1.00 0.00 C ATOM 965 CG PHE A 61 1.622 -12.314 -3.251 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.050 -13.284 -4.055 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.410 -10.983 -3.566 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.286 -12.934 -5.151 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.647 -10.627 -4.656 1.00 0.00 C ATOM 970 CZ PHE A 61 0.084 -11.603 -5.451 1.00 0.00 C ATOM 0 H PHE A 61 4.006 -13.602 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 61 3.977 -13.701 -3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.010 -13.601 -1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.383 -11.914 -1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.203 -14.328 -3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.849 -10.213 -2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.152 -13.701 -5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.490 -9.584 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.514 -11.326 -6.307 1.00 0.00 H new ATOM 980 N THR A 62 5.037 -10.893 -1.865 1.00 0.00 N ATOM 981 CA THR A 62 5.744 -9.690 -2.184 1.00 0.00 C ATOM 982 C THR A 62 7.073 -10.004 -2.847 1.00 0.00 C ATOM 983 O THR A 62 7.395 -9.415 -3.876 1.00 0.00 O ATOM 984 CB THR A 62 5.924 -8.790 -0.955 1.00 0.00 C ATOM 985 OG1 THR A 62 6.303 -9.583 0.171 1.00 0.00 O ATOM 986 CG2 THR A 62 4.649 -8.032 -0.653 1.00 0.00 C ATOM 0 H THR A 62 4.884 -11.045 -0.868 1.00 0.00 H new ATOM 0 HA THR A 62 5.138 -9.131 -2.897 1.00 0.00 H new ATOM 0 HB THR A 62 6.710 -8.065 -1.166 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.154 -10.031 -0.016 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.800 -7.400 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.384 -7.410 -1.508 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.843 -8.739 -0.455 1.00 0.00 H new ATOM 994 N LYS A 63 7.808 -10.982 -2.295 1.00 0.00 N ATOM 995 CA LYS A 63 9.073 -11.434 -2.887 1.00 0.00 C ATOM 996 C LYS A 63 8.854 -11.904 -4.308 1.00 0.00 C ATOM 997 O LYS A 63 9.535 -11.464 -5.220 1.00 0.00 O ATOM 998 CB LYS A 63 9.725 -12.554 -2.062 1.00 0.00 C ATOM 999 CG LYS A 63 10.132 -12.134 -0.692 1.00 0.00 C ATOM 1000 CD LYS A 63 10.890 -13.225 0.034 1.00 0.00 C ATOM 1001 CE LYS A 63 12.308 -13.474 -0.528 1.00 0.00 C ATOM 1002 NZ LYS A 63 12.362 -14.129 -1.859 1.00 0.00 N ATOM 0 H LYS A 63 7.547 -11.473 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 63 9.752 -10.581 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.027 -13.388 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.602 -12.921 -2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.754 -11.241 -0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.246 -11.864 -0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.968 -12.961 1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.319 -14.151 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.828 -12.518 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.859 -14.090 0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.289 -14.583 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.613 -14.848 -1.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.221 -13.416 -2.603 1.00 0.00 H new ATOM 1016 N LYS A 64 7.858 -12.747 -4.493 1.00 0.00 N ATOM 1017 CA LYS A 64 7.525 -13.286 -5.807 1.00 0.00 C ATOM 1018 C LYS A 64 7.232 -12.170 -6.800 1.00 0.00 C ATOM 1019 O LYS A 64 7.647 -12.237 -7.947 1.00 0.00 O ATOM 1020 CB LYS A 64 6.334 -14.229 -5.709 1.00 0.00 C ATOM 1021 CG LYS A 64 6.590 -15.449 -4.837 1.00 0.00 C ATOM 1022 CD LYS A 64 5.337 -16.276 -4.646 1.00 0.00 C ATOM 1023 CE LYS A 64 5.604 -17.466 -3.743 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.381 -18.260 -3.484 1.00 0.00 N ATOM 0 H LYS A 64 7.254 -13.081 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 64 8.388 -13.845 -6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.480 -13.681 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.061 -14.560 -6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.366 -16.065 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.966 -15.129 -3.865 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.550 -15.657 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.975 -16.623 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.359 -18.105 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.015 -17.116 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.613 -19.062 -2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.668 -17.659 -3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.002 -18.618 -4.384 1.00 0.00 H new ATOM 1038 N MET A 65 6.543 -11.143 -6.349 1.00 0.00 N ATOM 1039 CA MET A 65 6.219 -10.014 -7.205 1.00 0.00 C ATOM 1040 C MET A 65 7.440 -9.154 -7.504 1.00 0.00 C ATOM 1041 O MET A 65 7.763 -8.911 -8.659 1.00 0.00 O ATOM 1042 CB MET A 65 5.101 -9.149 -6.600 1.00 0.00 C ATOM 1043 CG MET A 65 3.704 -9.785 -6.557 1.00 0.00 C ATOM 1044 SD MET A 65 2.740 -9.671 -8.109 1.00 0.00 S ATOM 1045 CE MET A 65 3.684 -10.648 -9.287 1.00 0.00 C ATOM 0 H MET A 65 6.195 -11.064 -5.394 1.00 0.00 H new ATOM 0 HA MET A 65 5.863 -10.433 -8.146 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.387 -8.880 -5.583 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.039 -8.222 -7.169 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.810 -10.837 -6.292 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.132 -9.311 -5.759 1.00 0.00 H new ATOM 0 HE1 MET A 65 3.015 -11.041 -10.052 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.442 -10.020 -9.755 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.168 -11.475 -8.768 1.00 0.00 H new ATOM 1055 N VAL A 66 8.153 -8.754 -6.473 1.00 0.00 N ATOM 1056 CA VAL A 66 9.267 -7.820 -6.639 1.00 0.00 C ATOM 1057 C VAL A 66 10.515 -8.451 -7.262 1.00 0.00 C ATOM 1058 O VAL A 66 11.295 -7.763 -7.914 1.00 0.00 O ATOM 1059 CB VAL A 66 9.632 -7.044 -5.337 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.457 -6.201 -4.870 1.00 0.00 C ATOM 1061 CG2 VAL A 66 10.087 -7.981 -4.228 1.00 0.00 C ATOM 0 H VAL A 66 7.989 -9.054 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 66 8.887 -7.090 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 66 10.467 -6.385 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.731 -5.667 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 66 8.193 -5.483 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.603 -6.847 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.332 -7.400 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.287 -8.683 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.969 -8.532 -4.556 1.00 0.00 H new ATOM 1071 N GLU A 67 10.707 -9.739 -7.086 1.00 0.00 N ATOM 1072 CA GLU A 67 11.864 -10.397 -7.672 1.00 0.00 C ATOM 1073 C GLU A 67 11.565 -10.832 -9.110 1.00 0.00 C ATOM 1074 O GLU A 67 12.476 -11.065 -9.910 1.00 0.00 O ATOM 1075 CB GLU A 67 12.323 -11.563 -6.803 1.00 0.00 C ATOM 1076 CG GLU A 67 12.586 -11.151 -5.356 1.00 0.00 C ATOM 1077 CD GLU A 67 12.969 -12.295 -4.466 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.203 -13.275 -4.357 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.040 -12.255 -3.853 1.00 0.00 O ATOM 0 H GLU A 67 10.089 -10.349 -6.550 1.00 0.00 H new ATOM 0 HA GLU A 67 12.688 -9.685 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.564 -12.345 -6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.232 -11.990 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.381 -10.406 -5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.692 -10.673 -4.955 1.00 0.00 H new ATOM 1086 N ASN A 68 10.280 -10.939 -9.435 1.00 0.00 N ATOM 1087 CA ASN A 68 9.855 -11.225 -10.814 1.00 0.00 C ATOM 1088 C ASN A 68 9.812 -9.931 -11.621 1.00 0.00 C ATOM 1089 O ASN A 68 9.946 -9.939 -12.859 1.00 0.00 O ATOM 1090 CB ASN A 68 8.477 -11.907 -10.824 1.00 0.00 C ATOM 1091 CG ASN A 68 7.887 -12.100 -12.212 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.168 -11.237 -12.713 1.00 0.00 O ATOM 1093 ND2 ASN A 68 8.150 -13.222 -12.823 1.00 0.00 N ATOM 0 H ASN A 68 9.513 -10.834 -8.771 1.00 0.00 H new ATOM 0 HA ASN A 68 10.576 -11.904 -11.270 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.562 -12.880 -10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.785 -11.312 -10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.755 -13.405 -13.745 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.751 -13.916 -12.378 1.00 0.00 H new ATOM 1100 N ALA A 69 9.642 -8.832 -10.901 1.00 0.00 N ATOM 1101 CA ALA A 69 9.567 -7.494 -11.459 1.00 0.00 C ATOM 1102 C ALA A 69 10.752 -7.180 -12.336 1.00 0.00 C ATOM 1103 O ALA A 69 11.915 -7.421 -11.952 1.00 0.00 O ATOM 1104 CB ALA A 69 9.489 -6.470 -10.348 1.00 0.00 C ATOM 0 H ALA A 69 9.550 -8.849 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 69 8.667 -7.452 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.433 -5.470 -10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.601 -6.655 -9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.377 -6.546 -9.720 1.00 0.00 H new ATOM 1110 N LYS A 70 10.459 -6.674 -13.503 1.00 0.00 N ATOM 1111 CA LYS A 70 11.475 -6.260 -14.442 1.00 0.00 C ATOM 1112 C LYS A 70 11.933 -4.866 -14.077 1.00 0.00 C ATOM 1113 O LYS A 70 13.103 -4.518 -14.194 1.00 0.00 O ATOM 1114 CB LYS A 70 10.891 -6.203 -15.839 1.00 0.00 C ATOM 1115 CG LYS A 70 10.308 -7.494 -16.364 1.00 0.00 C ATOM 1116 CD LYS A 70 9.618 -7.234 -17.687 1.00 0.00 C ATOM 1117 CE LYS A 70 9.084 -8.503 -18.313 1.00 0.00 C ATOM 1118 NZ LYS A 70 8.405 -8.225 -19.596 1.00 0.00 N ATOM 0 H LYS A 70 9.504 -6.535 -13.834 1.00 0.00 H new ATOM 0 HA LYS A 70 12.303 -6.969 -14.410 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.111 -5.442 -15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.672 -5.874 -16.525 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.096 -8.236 -16.492 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.598 -7.904 -15.646 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.797 -6.533 -17.535 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.319 -6.760 -18.373 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.903 -9.203 -18.477 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.387 -8.984 -17.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.050 -9.115 -20.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.609 -7.576 -19.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.078 -7.788 -20.258 1.00 0.00 H new ATOM 1132 N LYS A 71 10.982 -4.069 -13.648 1.00 0.00 N ATOM 1133 CA LYS A 71 11.218 -2.699 -13.278 1.00 0.00 C ATOM 1134 C LYS A 71 10.539 -2.445 -11.953 1.00 0.00 C ATOM 1135 O LYS A 71 9.332 -2.632 -11.842 1.00 0.00 O ATOM 1136 CB LYS A 71 10.633 -1.736 -14.341 1.00 0.00 C ATOM 1137 CG LYS A 71 11.223 -1.886 -15.747 1.00 0.00 C ATOM 1138 CD LYS A 71 10.681 -0.837 -16.719 1.00 0.00 C ATOM 1139 CE LYS A 71 9.236 -1.101 -17.139 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.121 -2.300 -17.997 1.00 0.00 N ATOM 0 H LYS A 71 10.010 -4.361 -13.546 1.00 0.00 H new ATOM 0 HA LYS A 71 12.291 -2.523 -13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.556 -1.892 -14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.789 -0.711 -14.005 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.308 -1.802 -15.694 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.998 -2.882 -16.129 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.744 0.147 -16.255 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.313 -0.812 -17.607 1.00 0.00 H new ATOM 0 HE2 LYS A 71 8.618 -1.230 -16.251 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.849 -0.234 -17.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.163 -2.350 -18.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.816 -2.243 -18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.303 -3.152 -17.429 1.00 0.00 H new ATOM 1154 N ILE A 72 11.283 -2.075 -10.956 1.00 0.00 N ATOM 1155 CA ILE A 72 10.688 -1.779 -9.678 1.00 0.00 C ATOM 1156 C ILE A 72 10.544 -0.294 -9.538 1.00 0.00 C ATOM 1157 O ILE A 72 11.536 0.444 -9.458 1.00 0.00 O ATOM 1158 CB ILE A 72 11.484 -2.359 -8.487 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.543 -3.883 -8.614 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.846 -1.942 -7.146 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.295 -4.564 -7.507 1.00 0.00 C ATOM 0 H ILE A 72 12.297 -1.970 -10.996 1.00 0.00 H new ATOM 0 HA ILE A 72 9.711 -2.261 -9.651 1.00 0.00 H new ATOM 0 HB ILE A 72 12.498 -1.960 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.526 -4.274 -8.641 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.008 -4.139 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.423 -2.362 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.841 -0.855 -7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.823 -2.314 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.289 -5.641 -7.672 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.324 -4.205 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.818 -4.341 -6.552 1.00 0.00 H new ATOM 1173 N GLU A 73 9.327 0.132 -9.526 1.00 0.00 N ATOM 1174 CA GLU A 73 9.013 1.515 -9.453 1.00 0.00 C ATOM 1175 C GLU A 73 8.319 1.795 -8.142 1.00 0.00 C ATOM 1176 O GLU A 73 7.504 0.980 -7.665 1.00 0.00 O ATOM 1177 CB GLU A 73 8.071 1.886 -10.586 1.00 0.00 C ATOM 1178 CG GLU A 73 8.596 1.608 -12.002 1.00 0.00 C ATOM 1179 CD GLU A 73 9.831 2.416 -12.377 1.00 0.00 C ATOM 1180 OE1 GLU A 73 9.694 3.638 -12.645 1.00 0.00 O ATOM 1181 OE2 GLU A 73 10.928 1.835 -12.495 1.00 0.00 O ATOM 0 H GLU A 73 8.512 -0.480 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 73 9.931 2.097 -9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.136 1.342 -10.451 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.836 2.947 -10.507 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.829 0.547 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.804 1.821 -12.720 1.00 0.00 H new ATOM 1188 N VAL A 74 8.627 2.918 -7.574 1.00 0.00 N ATOM 1189 CA VAL A 74 7.983 3.379 -6.384 1.00 0.00 C ATOM 1190 C VAL A 74 7.126 4.578 -6.751 1.00 0.00 C ATOM 1191 O VAL A 74 7.600 5.521 -7.398 1.00 0.00 O ATOM 1192 CB VAL A 74 8.992 3.746 -5.222 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.696 2.516 -4.700 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.035 4.763 -5.666 1.00 0.00 C ATOM 0 H VAL A 74 9.344 3.550 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 74 7.374 2.566 -5.989 1.00 0.00 H new ATOM 0 HB VAL A 74 8.392 4.188 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.383 2.801 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.960 1.813 -4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.255 2.046 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.705 4.984 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.610 4.355 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.537 5.679 -5.984 1.00 0.00 H new ATOM 1204 N GLU A 75 5.871 4.510 -6.430 1.00 0.00 N ATOM 1205 CA GLU A 75 4.978 5.587 -6.736 1.00 0.00 C ATOM 1206 C GLU A 75 4.475 6.188 -5.443 1.00 0.00 C ATOM 1207 O GLU A 75 3.996 5.475 -4.548 1.00 0.00 O ATOM 1208 CB GLU A 75 3.824 5.099 -7.611 1.00 0.00 C ATOM 1209 CG GLU A 75 2.979 6.202 -8.254 1.00 0.00 C ATOM 1210 CD GLU A 75 1.888 5.632 -9.152 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.787 5.326 -8.662 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.117 5.434 -10.357 1.00 0.00 O ATOM 0 H GLU A 75 5.440 3.717 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 75 5.507 6.354 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.231 4.468 -8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.171 4.470 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.525 6.813 -7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.623 6.859 -8.838 1.00 0.00 H new ATOM 1219 N PHE A 76 4.649 7.464 -5.316 1.00 0.00 N ATOM 1220 CA PHE A 76 4.232 8.176 -4.177 1.00 0.00 C ATOM 1221 C PHE A 76 2.866 8.822 -4.409 1.00 0.00 C ATOM 1222 O PHE A 76 2.646 9.528 -5.397 1.00 0.00 O ATOM 1223 CB PHE A 76 5.297 9.196 -3.777 1.00 0.00 C ATOM 1224 CG PHE A 76 4.879 10.077 -2.667 1.00 0.00 C ATOM 1225 CD1 PHE A 76 4.436 9.539 -1.476 1.00 0.00 C ATOM 1226 CD2 PHE A 76 4.905 11.443 -2.817 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.024 10.345 -0.464 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.499 12.258 -1.801 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.054 11.709 -0.616 1.00 0.00 C ATOM 0 H PHE A 76 5.097 8.044 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 76 4.113 7.482 -3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.206 8.667 -3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.546 9.809 -4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.417 8.467 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.249 11.874 -3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.672 9.913 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.526 13.331 -1.924 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.730 12.351 0.190 1.00 0.00 H new ATOM 1239 N ASP A 77 1.988 8.578 -3.474 1.00 0.00 N ATOM 1240 CA ASP A 77 0.599 9.014 -3.495 1.00 0.00 C ATOM 1241 C ASP A 77 0.485 10.460 -2.927 1.00 0.00 C ATOM 1242 O ASP A 77 1.493 11.117 -2.700 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.221 7.993 -2.670 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.702 8.190 -2.704 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.218 8.929 -1.884 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.370 7.606 -3.578 1.00 0.00 O ATOM 0 H ASP A 77 2.222 8.047 -2.635 1.00 0.00 H new ATOM 0 HA ASP A 77 0.208 9.048 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.005 6.991 -3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.112 8.037 -1.633 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.715 10.969 -2.768 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.951 12.310 -2.256 1.00 0.00 C ATOM 1253 C LYS A 78 -1.199 12.315 -0.771 1.00 0.00 C ATOM 1254 O LYS A 78 -1.548 13.342 -0.197 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.081 12.986 -3.002 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.709 13.509 -4.386 1.00 0.00 C ATOM 1257 CD LYS A 78 -0.817 14.765 -4.320 1.00 0.00 C ATOM 1258 CE LYS A 78 0.680 14.527 -4.627 1.00 0.00 C ATOM 1259 NZ LYS A 78 1.416 13.726 -3.613 1.00 0.00 N ATOM 0 H LYS A 78 -1.570 10.460 -2.992 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.040 12.884 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.904 12.279 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.448 13.818 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.190 12.727 -4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.618 13.741 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.203 15.502 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.902 15.200 -3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.761 14.025 -5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.172 15.495 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.438 13.790 -3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.209 14.095 -2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.116 12.732 -3.671 1.00 0.00 H new ATOM 1273 N GLY A 79 -1.010 11.181 -0.161 1.00 0.00 N ATOM 1274 CA GLY A 79 -1.117 11.089 1.260 1.00 0.00 C ATOM 1275 C GLY A 79 0.173 11.485 1.951 1.00 0.00 C ATOM 1276 O GLY A 79 0.825 12.474 1.568 1.00 0.00 O ATOM 0 H GLY A 79 -0.780 10.305 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.926 11.732 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.380 10.069 1.539 1.00 0.00 H new ATOM 1280 N GLN A 80 0.546 10.728 2.948 1.00 0.00 N ATOM 1281 CA GLN A 80 1.741 10.992 3.714 1.00 0.00 C ATOM 1282 C GLN A 80 2.890 10.166 3.155 1.00 0.00 C ATOM 1283 O GLN A 80 2.676 9.045 2.702 1.00 0.00 O ATOM 1284 CB GLN A 80 1.537 10.644 5.210 1.00 0.00 C ATOM 1285 CG GLN A 80 0.277 11.239 5.856 1.00 0.00 C ATOM 1286 CD GLN A 80 -0.962 10.335 5.742 1.00 0.00 C ATOM 1287 OE1 GLN A 80 -1.103 9.530 4.812 1.00 0.00 O ATOM 1288 NE2 GLN A 80 -1.874 10.482 6.667 1.00 0.00 N ATOM 0 H GLN A 80 0.028 9.905 3.256 1.00 0.00 H new ATOM 0 HA GLN A 80 1.969 12.055 3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.500 9.559 5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.408 10.987 5.768 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.477 11.435 6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.059 12.200 5.389 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.731 11.153 7.422 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.728 9.926 6.634 1.00 0.00 H new ATOM 1297 N ARG A 81 4.094 10.721 3.165 1.00 0.00 N ATOM 1298 CA ARG A 81 5.263 10.011 2.675 1.00 0.00 C ATOM 1299 C ARG A 81 5.878 9.174 3.779 1.00 0.00 C ATOM 1300 O ARG A 81 6.505 8.155 3.526 1.00 0.00 O ATOM 1301 CB ARG A 81 6.323 10.985 2.137 1.00 0.00 C ATOM 1302 CG ARG A 81 7.515 10.268 1.521 1.00 0.00 C ATOM 1303 CD ARG A 81 8.647 11.206 1.155 1.00 0.00 C ATOM 1304 NE ARG A 81 8.300 12.155 0.091 1.00 0.00 N ATOM 1305 CZ ARG A 81 8.975 12.272 -1.068 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.896 11.366 -1.408 1.00 0.00 N ATOM 1307 NH2 ARG A 81 8.705 13.271 -1.899 1.00 0.00 N ATOM 0 H ARG A 81 4.285 11.662 3.508 1.00 0.00 H new ATOM 0 HA ARG A 81 4.933 9.364 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.868 11.635 1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.668 11.626 2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.883 9.519 2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.189 9.735 0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.949 11.762 2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.508 10.617 0.839 1.00 0.00 H new ATOM 0 HE ARG A 81 7.496 12.765 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.091 10.580 -0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.404 11.460 -2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.985 13.952 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.218 13.357 -2.776 1.00 0.00 H new ATOM 1321 N THR A 82 5.723 9.611 4.987 1.00 0.00 N ATOM 1322 CA THR A 82 6.294 8.922 6.094 1.00 0.00 C ATOM 1323 C THR A 82 5.258 8.101 6.833 1.00 0.00 C ATOM 1324 O THR A 82 4.095 8.501 6.966 1.00 0.00 O ATOM 1325 CB THR A 82 6.988 9.906 7.039 1.00 0.00 C ATOM 1326 OG1 THR A 82 6.129 11.033 7.259 1.00 0.00 O ATOM 1327 CG2 THR A 82 8.312 10.376 6.455 1.00 0.00 C ATOM 0 H THR A 82 5.199 10.452 5.231 1.00 0.00 H new ATOM 0 HA THR A 82 7.042 8.230 5.706 1.00 0.00 H new ATOM 0 HB THR A 82 7.191 9.402 7.984 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.568 11.666 7.865 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.786 11.074 7.145 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.966 9.518 6.300 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.133 10.873 5.501 1.00 0.00 H new ATOM 1397 N ARG A 87 8.551 4.145 8.904 1.00 0.00 N ATOM 1398 CA ARG A 87 8.905 3.739 7.551 1.00 0.00 C ATOM 1399 C ARG A 87 8.620 4.859 6.580 1.00 0.00 C ATOM 1400 O ARG A 87 8.198 5.957 6.969 1.00 0.00 O ATOM 1401 CB ARG A 87 8.101 2.513 7.087 1.00 0.00 C ATOM 1402 CG ARG A 87 8.635 1.130 7.437 1.00 0.00 C ATOM 1403 CD ARG A 87 8.671 0.827 8.911 1.00 0.00 C ATOM 1404 NE ARG A 87 9.920 1.270 9.541 1.00 0.00 N ATOM 1405 CZ ARG A 87 10.769 0.459 10.193 1.00 0.00 C ATOM 1406 NH1 ARG A 87 10.481 -0.832 10.354 1.00 0.00 N ATOM 1407 NH2 ARG A 87 11.898 0.941 10.695 1.00 0.00 N ATOM 0 HA ARG A 87 9.966 3.491 7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.096 2.597 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.004 2.569 6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.019 0.381 6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.643 1.032 7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.827 1.314 9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.551 -0.246 9.062 1.00 0.00 H new ATOM 0 HE ARG A 87 10.159 2.260 9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.611 -1.211 9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.131 -1.441 10.850 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.123 1.930 10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.541 0.323 11.190 1.00 0.00 H new ATOM 1421 N GLY A 88 8.877 4.588 5.343 1.00 0.00 N ATOM 1422 CA GLY A 88 8.445 5.439 4.291 1.00 0.00 C ATOM 1423 C GLY A 88 7.262 4.772 3.649 1.00 0.00 C ATOM 1424 O GLY A 88 7.144 3.556 3.733 1.00 0.00 O ATOM 0 H GLY A 88 9.395 3.765 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.172 6.422 4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.244 5.592 3.565 1.00 0.00 H new ATOM 1428 N LEU A 89 6.387 5.517 3.080 1.00 0.00 N ATOM 1429 CA LEU A 89 5.222 4.965 2.438 1.00 0.00 C ATOM 1430 C LEU A 89 5.332 5.102 0.935 1.00 0.00 C ATOM 1431 O LEU A 89 5.501 6.208 0.413 1.00 0.00 O ATOM 1432 CB LEU A 89 3.951 5.648 2.945 1.00 0.00 C ATOM 1433 CG LEU A 89 3.571 5.398 4.407 1.00 0.00 C ATOM 1434 CD1 LEU A 89 2.350 6.221 4.783 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.295 3.916 4.638 1.00 0.00 C ATOM 0 H LEU A 89 6.447 6.534 3.039 1.00 0.00 H new ATOM 0 HA LEU A 89 5.164 3.905 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.062 6.723 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.119 5.327 2.318 1.00 0.00 H new ATOM 0 HG LEU A 89 4.407 5.701 5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.091 6.033 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.570 7.280 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.512 5.941 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.026 3.754 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.473 3.595 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.188 3.338 4.400 1.00 0.00 H new ATOM 1447 N ALA A 90 5.257 3.989 0.246 1.00 0.00 N ATOM 1448 CA ALA A 90 5.341 3.981 -1.192 1.00 0.00 C ATOM 1449 C ALA A 90 4.426 2.918 -1.761 1.00 0.00 C ATOM 1450 O ALA A 90 4.012 1.991 -1.051 1.00 0.00 O ATOM 1451 CB ALA A 90 6.778 3.736 -1.643 1.00 0.00 C ATOM 0 H ALA A 90 5.136 3.067 0.666 1.00 0.00 H new ATOM 0 HA ALA A 90 5.024 4.955 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.822 3.733 -2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.421 4.527 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.119 2.773 -1.264 1.00 0.00 H new ATOM 1457 N TYR A 91 4.057 3.076 -2.994 1.00 0.00 N ATOM 1458 CA TYR A 91 3.281 2.087 -3.686 1.00 0.00 C ATOM 1459 C TYR A 91 4.259 1.374 -4.610 1.00 0.00 C ATOM 1460 O TYR A 91 5.018 2.042 -5.321 1.00 0.00 O ATOM 1461 CB TYR A 91 2.162 2.777 -4.504 1.00 0.00 C ATOM 1462 CG TYR A 91 1.048 1.856 -4.978 1.00 0.00 C ATOM 1463 CD1 TYR A 91 1.284 0.845 -5.896 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.243 1.996 -4.480 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.279 0.004 -6.310 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.256 1.153 -4.886 1.00 0.00 C ATOM 1467 CZ TYR A 91 -0.989 0.159 -5.802 1.00 0.00 C ATOM 1468 OH TYR A 91 -1.983 -0.701 -6.195 1.00 0.00 O ATOM 0 H TYR A 91 4.285 3.897 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 91 2.799 1.389 -3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.724 3.568 -3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.612 3.256 -5.374 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.279 0.715 -6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.455 2.777 -3.765 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.484 -0.774 -7.030 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.253 1.271 -4.488 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.816 -0.201 -6.323 1.00 0.00 H new ATOM 1478 N ILE A 92 4.284 0.058 -4.585 1.00 0.00 N ATOM 1479 CA ILE A 92 5.235 -0.663 -5.422 1.00 0.00 C ATOM 1480 C ILE A 92 4.591 -1.178 -6.695 1.00 0.00 C ATOM 1481 O ILE A 92 3.544 -1.858 -6.665 1.00 0.00 O ATOM 1482 CB ILE A 92 5.936 -1.845 -4.665 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.791 -1.326 -3.502 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.793 -2.702 -5.607 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.901 -0.388 -3.908 1.00 0.00 C ATOM 0 H ILE A 92 3.676 -0.527 -4.012 1.00 0.00 H new ATOM 0 HA ILE A 92 6.002 0.065 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 92 5.143 -2.477 -4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 92 6.142 -0.814 -2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.226 -2.178 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.260 -3.508 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.162 -3.125 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.566 -2.082 -6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.452 -0.072 -3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.577 -0.899 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.476 0.486 -4.402 1.00 0.00 H new ATOM 1497 N TYR A 93 5.189 -0.820 -7.805 1.00 0.00 N ATOM 1498 CA TYR A 93 4.795 -1.329 -9.083 1.00 0.00 C ATOM 1499 C TYR A 93 5.869 -2.227 -9.600 1.00 0.00 C ATOM 1500 O TYR A 93 7.052 -1.863 -9.599 1.00 0.00 O ATOM 1501 CB TYR A 93 4.563 -0.223 -10.106 1.00 0.00 C ATOM 1502 CG TYR A 93 3.326 0.594 -9.904 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.265 1.560 -8.924 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.220 0.418 -10.726 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.145 2.325 -8.764 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.089 1.183 -10.564 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.061 2.137 -9.577 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.044 2.931 -9.418 1.00 0.00 O ATOM 0 H TYR A 93 5.968 -0.162 -7.840 1.00 0.00 H new ATOM 0 HA TYR A 93 3.855 -1.864 -8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.424 0.445 -10.094 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.522 -0.673 -11.098 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.114 1.714 -8.274 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.249 -0.331 -11.504 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.115 3.081 -7.993 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.233 1.035 -11.206 1.00 0.00 H new ATOM 0 HH TYR A 93 0.182 3.696 -8.848 1.00 0.00 H new ATOM 1518 N ALA A 94 5.481 -3.373 -10.044 1.00 0.00 N ATOM 1519 CA ALA A 94 6.398 -4.274 -10.643 1.00 0.00 C ATOM 1520 C ALA A 94 6.145 -4.211 -12.119 1.00 0.00 C ATOM 1521 O ALA A 94 5.197 -4.794 -12.610 1.00 0.00 O ATOM 1522 CB ALA A 94 6.150 -5.681 -10.114 1.00 0.00 C ATOM 0 H ALA A 94 4.519 -3.710 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 94 7.432 -4.014 -10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.855 -6.373 -10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.285 -5.692 -9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.132 -5.986 -10.356 1.00 0.00 H new ATOM 1528 N ASP A 95 6.971 -3.426 -12.805 1.00 0.00 N ATOM 1529 CA ASP A 95 6.882 -3.156 -14.255 1.00 0.00 C ATOM 1530 C ASP A 95 5.459 -2.854 -14.752 1.00 0.00 C ATOM 1531 O ASP A 95 5.133 -3.060 -15.919 1.00 0.00 O ATOM 1532 CB ASP A 95 7.634 -4.200 -15.128 1.00 0.00 C ATOM 1533 CG ASP A 95 7.211 -5.639 -14.946 1.00 0.00 C ATOM 1534 OD1 ASP A 95 7.813 -6.340 -14.098 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.324 -6.109 -15.669 1.00 0.00 O ATOM 0 H ASP A 95 7.750 -2.940 -12.361 1.00 0.00 H new ATOM 0 HA ASP A 95 7.425 -2.221 -14.392 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.501 -3.932 -16.176 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.700 -4.125 -14.913 1.00 0.00 H new ATOM 1540 N GLY A 96 4.665 -2.234 -13.884 1.00 0.00 N ATOM 1541 CA GLY A 96 3.302 -1.878 -14.233 1.00 0.00 C ATOM 1542 C GLY A 96 2.256 -2.745 -13.549 1.00 0.00 C ATOM 1543 O GLY A 96 1.055 -2.597 -13.800 1.00 0.00 O ATOM 0 H GLY A 96 4.944 -1.971 -12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.128 -0.835 -13.968 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.179 -1.958 -15.313 1.00 0.00 H new ATOM 1547 N LYS A 97 2.696 -3.654 -12.716 1.00 0.00 N ATOM 1548 CA LYS A 97 1.799 -4.487 -11.935 1.00 0.00 C ATOM 1549 C LYS A 97 1.701 -3.922 -10.531 1.00 0.00 C ATOM 1550 O LYS A 97 2.721 -3.665 -9.888 1.00 0.00 O ATOM 1551 CB LYS A 97 2.324 -5.921 -11.889 1.00 0.00 C ATOM 1552 CG LYS A 97 2.487 -6.545 -13.259 1.00 0.00 C ATOM 1553 CD LYS A 97 3.202 -7.879 -13.192 1.00 0.00 C ATOM 1554 CE LYS A 97 3.390 -8.460 -14.584 1.00 0.00 C ATOM 1555 NZ LYS A 97 4.142 -7.555 -15.468 1.00 0.00 N ATOM 0 H LYS A 97 3.686 -3.842 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 97 0.811 -4.495 -12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.286 -5.932 -11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.641 -6.532 -11.299 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.506 -6.682 -13.714 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.046 -5.866 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.172 -7.753 -12.711 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.629 -8.573 -12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.915 -9.412 -14.510 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.415 -8.667 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.494 -8.086 -16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.518 -6.789 -15.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.946 -7.150 -14.947 1.00 0.00 H new ATOM 1569 N MET A 98 0.493 -3.689 -10.080 1.00 0.00 N ATOM 1570 CA MET A 98 0.240 -3.144 -8.770 1.00 0.00 C ATOM 1571 C MET A 98 0.382 -4.216 -7.718 1.00 0.00 C ATOM 1572 O MET A 98 -0.491 -5.077 -7.582 1.00 0.00 O ATOM 1573 CB MET A 98 -1.164 -2.540 -8.683 1.00 0.00 C ATOM 1574 CG MET A 98 -1.438 -1.377 -9.624 1.00 0.00 C ATOM 1575 SD MET A 98 -1.601 -1.866 -11.365 1.00 0.00 S ATOM 1576 CE MET A 98 -3.050 -2.932 -11.293 1.00 0.00 C ATOM 0 H MET A 98 -0.352 -3.875 -10.620 1.00 0.00 H new ATOM 0 HA MET A 98 0.974 -2.357 -8.595 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.892 -3.326 -8.884 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.333 -2.204 -7.660 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.353 -0.876 -9.310 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.630 -0.651 -9.534 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.506 -2.994 -12.281 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.752 -3.929 -10.968 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.770 -2.520 -10.586 1.00 0.00 H new ATOM 1586 N VAL A 99 1.467 -4.167 -6.982 1.00 0.00 N ATOM 1587 CA VAL A 99 1.734 -5.163 -5.950 1.00 0.00 C ATOM 1588 C VAL A 99 0.790 -4.967 -4.767 1.00 0.00 C ATOM 1589 O VAL A 99 0.213 -5.928 -4.248 1.00 0.00 O ATOM 1590 CB VAL A 99 3.216 -5.109 -5.471 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.496 -6.161 -4.398 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.163 -5.290 -6.650 1.00 0.00 C ATOM 0 H VAL A 99 2.186 -3.449 -7.073 1.00 0.00 H new ATOM 0 HA VAL A 99 1.560 -6.147 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 99 3.386 -4.128 -5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.539 -6.095 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.849 -5.985 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.300 -7.154 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.194 -5.250 -6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.978 -6.256 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.996 -4.494 -7.376 1.00 0.00 H new ATOM 1602 N ASN A 100 0.606 -3.714 -4.386 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.238 -3.345 -3.261 1.00 0.00 C ATOM 1604 C ASN A 100 -1.669 -3.833 -3.469 1.00 0.00 C ATOM 1605 O ASN A 100 -2.246 -4.486 -2.592 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.256 -1.820 -3.045 1.00 0.00 C ATOM 1607 CG ASN A 100 1.109 -1.170 -2.806 1.00 0.00 C ATOM 1608 OD1 ASN A 100 2.133 -1.582 -3.346 1.00 0.00 O ATOM 1609 ND2 ASN A 100 1.131 -0.138 -2.003 1.00 0.00 N ATOM 0 H ASN A 100 1.041 -2.918 -4.852 1.00 0.00 H new ATOM 0 HA ASN A 100 0.185 -3.823 -2.378 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.713 -1.353 -3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.898 -1.599 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.011 0.342 -1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.268 0.186 -1.566 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.226 -3.537 -4.645 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.587 -3.937 -4.974 1.00 0.00 C ATOM 1618 C GLU A 101 -3.703 -5.461 -5.016 1.00 0.00 C ATOM 1619 O GLU A 101 -4.701 -6.022 -4.579 1.00 0.00 O ATOM 1620 CB GLU A 101 -4.035 -3.337 -6.316 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.512 -3.556 -6.619 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.928 -3.078 -7.985 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.135 -1.859 -8.177 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.090 -3.919 -8.889 1.00 0.00 O ATOM 0 H GLU A 101 -1.750 -3.020 -5.384 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.243 -3.553 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.828 -2.267 -6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.439 -3.775 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.738 -4.619 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.108 -3.040 -5.866 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.657 -6.119 -5.514 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.622 -7.573 -5.625 1.00 0.00 C ATOM 1633 C ALA A 102 -2.782 -8.225 -4.261 1.00 0.00 C ATOM 1634 O ALA A 102 -3.566 -9.168 -4.100 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.327 -8.027 -6.283 1.00 0.00 C ATOM 0 H ALA A 102 -1.812 -5.658 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.458 -7.885 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.318 -9.114 -6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.255 -7.594 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.479 -7.698 -5.683 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.065 -7.689 -3.283 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.131 -8.162 -1.905 1.00 0.00 C ATOM 1643 C LEU A 103 -3.548 -8.073 -1.374 1.00 0.00 C ATOM 1644 O LEU A 103 -4.111 -9.061 -0.902 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.209 -7.331 -1.009 1.00 0.00 C ATOM 1646 CG LEU A 103 0.289 -7.452 -1.258 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.030 -6.421 -0.437 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.774 -8.843 -0.887 1.00 0.00 C ATOM 0 H LEU A 103 -1.419 -6.912 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.808 -9.203 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.487 -6.283 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.404 -7.608 0.027 1.00 0.00 H new ATOM 0 HG LEU A 103 0.483 -7.280 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.101 -6.512 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.697 -5.422 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.827 -6.584 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.846 -8.915 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.573 -9.029 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.252 -9.584 -1.492 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.128 -6.903 -1.495 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.467 -6.646 -0.987 1.00 0.00 C ATOM 1662 C VAL A 104 -6.518 -7.485 -1.734 1.00 0.00 C ATOM 1663 O VAL A 104 -7.395 -8.080 -1.116 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.814 -5.130 -1.046 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.204 -4.859 -0.501 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.785 -4.319 -0.267 1.00 0.00 C ATOM 0 H VAL A 104 -3.691 -6.099 -1.947 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.484 -6.948 0.060 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.793 -4.826 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.415 -3.791 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.939 -5.405 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.258 -5.186 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.042 -3.261 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.780 -4.642 0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.797 -4.474 -0.700 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.366 -7.586 -3.050 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.296 -8.342 -3.900 1.00 0.00 C ATOM 1678 C ARG A 105 -7.273 -9.846 -3.556 1.00 0.00 C ATOM 1679 O ARG A 105 -8.283 -10.538 -3.678 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.975 -8.118 -5.395 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.967 -8.774 -6.345 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.684 -8.459 -7.810 1.00 0.00 C ATOM 1683 NE ARG A 105 -6.388 -8.973 -8.288 1.00 0.00 N ATOM 1684 CZ ARG A 105 -6.242 -9.969 -9.190 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -7.290 -10.711 -9.560 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -5.046 -10.240 -9.688 1.00 0.00 N ATOM 0 H ARG A 105 -5.599 -7.150 -3.562 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.302 -7.971 -3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.950 -7.047 -5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.977 -8.504 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.942 -9.854 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.975 -8.442 -6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.480 -8.881 -8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.711 -7.379 -7.952 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.541 -8.547 -7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.211 -10.528 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.169 -11.460 -10.241 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.235 -9.697 -9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.935 -10.992 -10.369 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.121 -10.339 -3.134 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.981 -11.738 -2.731 1.00 0.00 C ATOM 1702 C GLN A 106 -6.311 -11.942 -1.259 1.00 0.00 C ATOM 1703 O GLN A 106 -6.259 -13.069 -0.751 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.576 -12.271 -3.032 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.335 -12.614 -4.491 1.00 0.00 C ATOM 1706 CD GLN A 106 -5.249 -13.734 -4.962 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -6.350 -13.493 -5.463 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.818 -14.956 -4.789 1.00 0.00 N ATOM 0 H GLN A 106 -5.263 -9.793 -3.060 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.702 -12.304 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.844 -11.526 -2.721 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.401 -13.162 -2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.498 -11.728 -5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.295 -12.910 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.902 -15.119 -4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.398 -15.746 -5.072 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.641 -10.866 -0.581 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.968 -10.949 0.820 1.00 0.00 C ATOM 1719 C GLY A 107 -5.748 -11.153 1.685 1.00 0.00 C ATOM 1720 O GLY A 107 -5.848 -11.640 2.800 1.00 0.00 O ATOM 0 H GLY A 107 -6.689 -9.927 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.478 -10.036 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.665 -11.772 0.979 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.600 -10.784 1.164 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.338 -10.897 1.882 1.00 0.00 C ATOM 1726 C LEU A 108 -3.065 -9.613 2.622 1.00 0.00 C ATOM 1727 O LEU A 108 -2.117 -9.513 3.379 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.187 -11.184 0.908 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.208 -12.543 0.215 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.155 -12.590 -0.869 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -1.951 -13.646 1.225 1.00 0.00 C ATOM 0 H LEU A 108 -4.508 -10.394 0.226 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.410 -11.723 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.187 -10.409 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.247 -11.093 1.453 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.190 -12.691 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.179 -13.564 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.355 -11.811 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.171 -12.429 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.968 -14.612 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.976 -13.495 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.724 -13.624 1.993 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.909 -8.636 2.383 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.805 -7.355 3.004 1.00 0.00 C ATOM 1745 C ALA A 109 -5.179 -6.742 3.098 1.00 0.00 C ATOM 1746 O ALA A 109 -6.114 -7.192 2.423 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.878 -6.448 2.215 1.00 0.00 C ATOM 0 H ALA A 109 -4.696 -8.720 1.740 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.387 -7.474 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.814 -5.477 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.886 -6.896 2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.268 -6.318 1.205 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.288 -5.759 3.930 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.489 -5.001 4.169 1.00 0.00 C ATOM 1755 C LYS A 110 -6.164 -3.555 3.826 1.00 0.00 C ATOM 1756 O LYS A 110 -4.991 -3.206 3.816 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.880 -5.252 5.652 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.913 -4.335 6.310 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.663 -5.071 7.433 1.00 0.00 C ATOM 1760 CE LYS A 110 -7.702 -5.751 8.375 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.372 -6.431 9.524 1.00 0.00 N ATOM 0 H LYS A 110 -4.502 -5.439 4.496 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.348 -5.285 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.252 -6.274 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.968 -5.201 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.417 -3.453 6.716 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.624 -3.985 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.280 -4.363 7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.337 -5.810 7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.119 -6.485 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.000 -5.012 8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.652 -6.789 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.987 -5.753 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.944 -7.225 9.172 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.136 -2.734 3.465 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.792 -1.381 3.064 1.00 0.00 C ATOM 1777 C VAL A 111 -6.475 -0.479 4.268 1.00 0.00 C ATOM 1778 O VAL A 111 -7.223 -0.418 5.255 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.864 -0.697 2.129 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.127 -0.276 2.876 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.267 0.484 1.372 1.00 0.00 C ATOM 0 H VAL A 111 -8.129 -2.966 3.441 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.886 -1.494 2.468 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.164 -1.457 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.825 0.188 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.593 -1.153 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.867 0.438 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.031 0.933 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.904 1.226 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.439 0.139 0.754 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.346 0.161 4.209 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.007 1.178 5.166 1.00 0.00 C ATOM 1793 C ALA A 112 -5.353 2.475 4.501 1.00 0.00 C ATOM 1794 O ALA A 112 -4.829 2.764 3.431 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.525 1.147 5.496 1.00 0.00 C ATOM 0 H ALA A 112 -4.633 -0.005 3.499 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.542 1.033 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.298 1.927 6.222 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.266 0.175 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.946 1.317 4.588 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.568 6.544 -5.455 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.586 5.092 -5.607 1.00 0.00 C ATOM 2141 C HIS B 134 -6.704 4.520 -4.749 1.00 0.00 C ATOM 2142 O HIS B 134 -6.835 3.312 -4.609 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.230 4.463 -5.202 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.044 4.946 -5.986 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -2.233 5.965 -5.553 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.539 4.559 -7.180 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -1.298 6.187 -6.430 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.454 5.357 -7.421 1.00 0.00 N ATOM 0 HA HIS B 134 -5.758 4.852 -6.656 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.054 4.666 -4.145 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.302 3.381 -5.311 1.00 0.00 H new ATOM 0 HD1 HIS B 134 -2.346 6.472 -4.675 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.918 3.774 -7.818 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -0.523 6.934 -6.350 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.551 5.417 -4.241 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.619 5.067 -3.292 1.00 0.00 C ATOM 2159 C GLU B 135 -9.597 4.075 -3.897 1.00 0.00 C ATOM 2160 O GLU B 135 -9.736 2.954 -3.403 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.361 6.332 -2.838 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.538 6.094 -1.894 1.00 0.00 C ATOM 2163 CD GLU B 135 -11.235 7.383 -1.488 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.555 8.203 -2.373 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.519 7.568 -0.286 1.00 0.00 O ATOM 0 H GLU B 135 -7.519 6.409 -4.474 1.00 0.00 H new ATOM 0 HA GLU B 135 -8.155 4.594 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.649 6.994 -2.345 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.725 6.857 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -11.258 5.433 -2.377 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -10.184 5.580 -1.000 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.222 4.484 -4.992 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.251 3.687 -5.663 1.00 0.00 C ATOM 2174 C GLN B 136 -10.751 2.301 -6.016 1.00 0.00 C ATOM 2175 O GLN B 136 -11.420 1.313 -5.749 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.768 4.391 -6.925 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.405 5.750 -6.674 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.542 5.686 -5.673 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -13.336 5.844 -4.482 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -14.730 5.451 -6.139 1.00 0.00 N ATOM 0 H GLN B 136 -10.033 5.378 -5.444 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.074 3.583 -4.957 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.939 4.516 -7.622 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.499 3.746 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.645 6.442 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -12.778 6.152 -7.616 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -14.869 5.323 -7.141 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -15.525 5.394 -5.503 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.547 2.238 -6.550 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.953 0.987 -6.999 1.00 0.00 C ATOM 2191 C LEU B 137 -8.815 -0.018 -5.850 1.00 0.00 C ATOM 2192 O LEU B 137 -9.208 -1.192 -5.982 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.600 1.252 -7.669 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.632 2.167 -8.907 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.230 2.390 -9.451 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.535 1.586 -9.993 1.00 0.00 C ATOM 0 H LEU B 137 -8.949 3.053 -6.687 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.622 0.541 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.931 1.695 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.166 0.295 -7.959 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.041 3.129 -8.599 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.278 3.039 -10.325 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.613 2.858 -8.685 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -5.793 1.432 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.540 2.251 -10.856 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.161 0.607 -10.292 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.549 1.485 -9.607 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.294 0.436 -4.729 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.144 -0.415 -3.562 1.00 0.00 C ATOM 2210 C LEU B 138 -9.492 -0.767 -2.939 1.00 0.00 C ATOM 2211 O LEU B 138 -9.687 -1.878 -2.469 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.164 0.182 -2.538 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.647 -0.051 -2.792 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.312 -1.526 -2.729 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.187 0.530 -4.126 1.00 0.00 C ATOM 0 H LEU B 138 -7.966 1.393 -4.599 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.704 -1.352 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.338 1.257 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.410 -0.225 -1.557 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.112 0.474 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.246 -1.665 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.567 -1.915 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.882 -2.061 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.121 0.342 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.741 0.059 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.370 1.605 -4.137 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.431 0.172 -2.970 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.787 -0.087 -2.476 1.00 0.00 C ATOM 2229 C ARG B 139 -12.436 -1.222 -3.275 1.00 0.00 C ATOM 2230 O ARG B 139 -13.013 -2.136 -2.706 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.654 1.173 -2.573 1.00 0.00 C ATOM 2232 CG ARG B 139 -12.262 2.323 -1.646 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.952 2.268 -0.277 1.00 0.00 C ATOM 2234 NE ARG B 139 -12.579 1.127 0.596 1.00 0.00 N ATOM 2235 CZ ARG B 139 -12.932 1.052 1.906 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -13.579 2.068 2.474 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -12.634 -0.008 2.636 1.00 0.00 N ATOM 0 H ARG B 139 -10.284 1.115 -3.329 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.714 -0.380 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.624 1.534 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.687 0.897 -2.362 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.182 2.310 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -12.507 3.269 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.733 3.194 0.255 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -14.030 2.240 -0.437 1.00 0.00 H new ATOM 0 HE ARG B 139 -12.033 0.365 0.194 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -13.807 2.897 1.926 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -13.846 2.017 3.457 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -12.130 -0.790 2.218 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -12.908 -0.045 3.618 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.294 -1.161 -4.592 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.866 -2.143 -5.497 1.00 0.00 C ATOM 2253 C LYS B 140 -12.286 -3.533 -5.287 1.00 0.00 C ATOM 2254 O LYS B 140 -13.032 -4.526 -5.230 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.668 -1.697 -6.947 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.393 -0.401 -7.296 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.913 -0.549 -7.281 1.00 0.00 C ATOM 2258 CE LYS B 140 -15.468 -1.049 -8.614 1.00 0.00 C ATOM 2259 NZ LYS B 140 -14.949 -2.371 -9.039 1.00 0.00 N ATOM 0 H LYS B 140 -11.774 -0.422 -5.064 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.932 -2.206 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.602 -1.568 -7.136 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.016 -2.488 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -13.101 0.375 -6.588 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.075 -0.067 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.199 -1.242 -6.490 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.366 0.413 -7.041 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -16.554 -1.105 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -15.237 -0.316 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -15.594 -2.788 -9.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -14.006 -2.254 -9.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -14.882 -2.999 -8.213 1.00 0.00 H new ATOM 2273 N SER B 141 -10.988 -3.607 -5.153 1.00 0.00 N ATOM 2274 CA SER B 141 -10.324 -4.870 -4.988 1.00 0.00 C ATOM 2275 C SER B 141 -10.623 -5.480 -3.621 1.00 0.00 C ATOM 2276 O SER B 141 -10.895 -6.684 -3.514 1.00 0.00 O ATOM 2277 CB SER B 141 -8.831 -4.703 -5.248 1.00 0.00 C ATOM 2278 OG SER B 141 -8.337 -3.552 -4.594 1.00 0.00 O ATOM 0 H SER B 141 -10.366 -2.799 -5.155 1.00 0.00 H new ATOM 0 HA SER B 141 -10.710 -5.578 -5.721 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.295 -5.585 -4.898 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.650 -4.625 -6.320 1.00 0.00 H new ATOM 0 HG SER B 141 -8.512 -2.762 -5.146 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.628 -4.639 -2.600 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.938 -5.071 -1.258 1.00 0.00 C ATOM 2286 C GLU B 142 -12.379 -5.529 -1.140 1.00 0.00 C ATOM 2287 O GLU B 142 -12.638 -6.566 -0.563 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.639 -3.985 -0.232 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.047 -4.346 1.157 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.806 -3.252 2.144 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.649 -2.338 2.212 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.819 -3.317 2.901 1.00 0.00 O ATOM 0 H GLU B 142 -10.418 -3.644 -2.683 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.292 -5.922 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.570 -3.770 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.151 -3.069 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.106 -4.604 1.162 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.500 -5.236 1.470 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.309 -4.763 -1.710 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.740 -5.097 -1.655 1.00 0.00 C ATOM 2301 C ALA B 143 -14.981 -6.506 -2.176 1.00 0.00 C ATOM 2302 O ALA B 143 -15.709 -7.299 -1.560 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.565 -4.091 -2.451 1.00 0.00 C ATOM 0 H ALA B 143 -13.100 -3.903 -2.218 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.056 -5.051 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.620 -4.360 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.422 -3.093 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.243 -4.100 -3.492 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.318 -6.818 -3.272 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.385 -8.120 -3.899 1.00 0.00 C ATOM 2311 C GLN B 144 -13.795 -9.190 -2.978 1.00 0.00 C ATOM 2312 O GLN B 144 -14.411 -10.229 -2.741 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.633 -8.069 -5.228 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.479 -9.401 -5.935 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.782 -9.242 -7.259 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -11.558 -9.285 -7.341 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.539 -9.063 -8.302 1.00 0.00 N ATOM 0 H GLN B 144 -13.708 -6.162 -3.759 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.426 -8.384 -4.085 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.152 -7.380 -5.894 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.641 -7.654 -5.050 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -12.913 -10.086 -5.304 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.461 -9.848 -6.090 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -14.553 -9.033 -8.197 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -13.118 -8.953 -9.225 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.639 -8.903 -2.423 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.952 -9.832 -1.558 1.00 0.00 C ATOM 2328 C ALA B 145 -12.714 -10.062 -0.242 1.00 0.00 C ATOM 2329 O ALA B 145 -12.718 -11.180 0.290 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.533 -9.364 -1.315 1.00 0.00 C ATOM 0 H ALA B 145 -12.150 -8.019 -2.559 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.911 -10.799 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.023 -10.072 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.003 -9.301 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.550 -8.382 -0.843 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.358 -9.005 0.275 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.191 -9.105 1.482 1.00 0.00 C ATOM 2338 C LYS B 146 -15.362 -10.053 1.241 1.00 0.00 C ATOM 2339 O LYS B 146 -15.743 -10.830 2.123 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.764 -7.741 1.938 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.754 -6.664 2.337 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.475 -5.491 3.010 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.500 -4.506 3.630 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.176 -3.335 4.217 1.00 0.00 N ATOM 0 H LYS B 146 -13.317 -8.068 -0.126 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.536 -9.481 2.268 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.381 -7.345 1.131 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.425 -7.917 2.787 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.012 -7.084 3.017 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.217 -6.314 1.456 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.093 -4.976 2.275 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.146 -5.871 3.780 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.920 -5.011 4.402 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.795 -4.171 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.467 -2.694 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.709 -2.835 3.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.830 -3.649 4.962 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.923 -9.983 0.037 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.041 -10.831 -0.353 1.00 0.00 C ATOM 2360 C LYS B 147 -16.644 -12.281 -0.371 1.00 0.00 C ATOM 2361 O LYS B 147 -17.378 -13.149 0.077 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.533 -10.464 -1.731 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.261 -9.161 -1.786 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.724 -8.791 -3.189 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.669 -9.828 -3.848 1.00 0.00 C ATOM 2366 NZ LYS B 147 -18.973 -11.025 -4.416 1.00 0.00 N ATOM 0 H LYS B 147 -15.616 -9.339 -0.692 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.830 -10.676 0.383 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.682 -10.423 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.192 -11.253 -2.093 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.127 -9.208 -1.125 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.611 -8.373 -1.405 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.234 -7.828 -3.148 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -17.848 -8.661 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.395 -10.163 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.229 -9.337 -4.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -19.257 -11.153 -5.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -17.944 -10.885 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -19.234 -11.870 -3.869 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.469 -12.526 -0.858 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.990 -13.870 -1.036 1.00 0.00 C ATOM 2382 C GLU B 148 -14.333 -14.421 0.221 1.00 0.00 C ATOM 2383 O GLU B 148 -14.013 -15.609 0.285 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.023 -13.902 -2.205 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.634 -13.398 -3.505 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.952 -14.057 -3.815 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.949 -15.215 -4.275 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.018 -13.431 -3.614 1.00 0.00 O ATOM 0 H GLU B 148 -14.810 -11.803 -1.145 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.846 -14.512 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.150 -13.296 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.671 -14.924 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.777 -12.319 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.939 -13.580 -4.324 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.150 -13.549 1.209 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.494 -13.869 2.469 1.00 0.00 C ATOM 2397 C LYS B 149 -12.163 -14.572 2.232 1.00 0.00 C ATOM 2398 O LYS B 149 -11.951 -15.721 2.634 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.408 -14.646 3.436 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.705 -13.897 3.743 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.584 -14.586 4.787 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.920 -14.642 6.162 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.872 -15.095 7.225 1.00 0.00 N ATOM 0 H LYS B 149 -14.461 -12.579 1.152 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.278 -12.924 2.967 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.647 -15.618 3.004 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.872 -14.834 4.366 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.460 -12.894 4.093 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.275 -13.783 2.821 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.533 -14.056 4.866 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.812 -15.599 4.455 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.067 -15.320 6.126 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.533 -13.656 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.489 -14.851 8.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.790 -14.624 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.999 -16.125 7.161 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.304 -13.889 1.523 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.003 -14.403 1.170 1.00 0.00 C ATOM 2419 C LEU B 150 -8.997 -14.068 2.247 1.00 0.00 C ATOM 2420 O LEU B 150 -8.803 -12.902 2.567 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.543 -13.811 -0.163 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.423 -14.101 -1.378 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.901 -13.364 -2.596 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.491 -15.595 -1.659 1.00 0.00 C ATOM 0 H LEU B 150 -11.488 -12.950 1.170 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.076 -15.486 1.074 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.466 -12.730 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.539 -14.181 -0.372 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.430 -13.749 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.538 -13.581 -3.453 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.906 -12.291 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.883 -13.689 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.124 -15.773 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.488 -15.974 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.910 -16.109 -0.794 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.419 -15.106 2.828 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.351 -15.026 3.841 1.00 0.00 C ATOM 2438 C ASN B 151 -7.687 -14.119 5.024 1.00 0.00 C ATOM 2439 O ASN B 151 -8.350 -14.559 5.970 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.977 -14.692 3.229 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.446 -15.777 2.314 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.732 -16.962 2.492 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.692 -15.390 1.324 1.00 0.00 N ATOM 0 H ASN B 151 -8.682 -16.067 2.607 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.281 -16.032 4.254 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.054 -13.760 2.669 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.261 -14.522 4.033 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.320 -16.077 0.668 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.474 -14.401 1.205 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.283 -12.853 4.950 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.564 -11.880 5.997 1.00 0.00 C ATOM 2452 C ILE B 152 -9.051 -11.618 6.094 1.00 0.00 C ATOM 2453 O ILE B 152 -9.577 -11.421 7.153 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.774 -10.541 5.788 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.278 -10.762 6.095 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.356 -9.376 6.613 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -4.420 -9.520 5.962 1.00 0.00 C ATOM 0 H ILE B 152 -6.753 -12.476 4.164 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.222 -12.309 6.939 1.00 0.00 H new ATOM 0 HB ILE B 152 -6.880 -10.250 4.743 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.181 -11.148 7.110 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -4.892 -11.529 5.424 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.772 -8.474 6.431 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -8.391 -9.203 6.319 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.317 -9.626 7.673 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -3.384 -9.767 6.196 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.482 -9.143 4.941 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -4.776 -8.756 6.653 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.739 -11.710 4.993 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.170 -11.449 4.988 1.00 0.00 C ATOM 2471 C TRP B 153 -11.939 -12.625 5.538 1.00 0.00 C ATOM 2472 O TRP B 153 -13.143 -12.577 5.738 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.624 -11.083 3.606 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.832 -9.948 3.075 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.034 -9.937 1.979 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.706 -8.670 3.675 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.457 -8.703 1.832 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.853 -7.914 2.868 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.253 -8.084 4.818 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.537 -6.618 3.164 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -10.933 -6.795 5.109 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.087 -6.074 4.284 1.00 0.00 C ATOM 0 H TRP B 153 -9.346 -11.962 4.086 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.373 -10.602 5.644 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.522 -11.944 2.945 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.681 -10.818 3.624 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.876 -10.777 1.319 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -8.835 -8.423 1.074 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.918 -8.644 5.459 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -8.874 -6.046 2.532 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.343 -6.329 5.993 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.857 -5.050 4.536 1.00 0.00 H new ATOM 2493 N SER B 154 -11.226 -13.673 5.782 1.00 0.00 N ATOM 2494 CA SER B 154 -11.765 -14.825 6.393 1.00 0.00 C ATOM 2495 C SER B 154 -11.386 -14.797 7.892 1.00 0.00 C ATOM 2496 O SER B 154 -11.447 -15.814 8.595 1.00 0.00 O ATOM 2497 CB SER B 154 -11.250 -16.076 5.662 1.00 0.00 C ATOM 2498 OG SER B 154 -11.898 -17.272 6.088 1.00 0.00 O ATOM 0 H SER B 154 -10.234 -13.747 5.555 1.00 0.00 H new ATOM 0 HA SER B 154 -12.853 -14.849 6.324 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.398 -15.951 4.589 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.177 -16.171 5.827 1.00 0.00 H new ATOM 0 HG SER B 154 -11.971 -17.274 7.065 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.011 -13.591 8.385 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.758 -13.377 9.814 1.00 0.00 C ATOM 2506 C GLU B 155 -12.097 -13.420 10.540 1.00 0.00 C ATOM 2507 O GLU B 155 -12.163 -13.555 11.764 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.073 -12.020 10.094 1.00 0.00 C ATOM 2509 CG GLU B 155 -10.948 -10.790 9.830 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.375 -9.525 10.419 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.310 -9.435 11.670 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.065 -8.561 9.666 1.00 0.00 O ATOM 0 H GLU B 155 -10.880 -12.760 7.808 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.083 -14.158 10.165 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -9.749 -12.001 11.134 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.176 -11.949 9.479 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.070 -10.661 8.755 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -11.941 -10.961 10.245 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.143 -13.259 9.729 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.533 -13.352 10.108 1.00 0.00 C ATOM 2521 C ASP B 156 -14.977 -12.171 10.919 1.00 0.00 C ATOM 2522 O ASP B 156 -15.569 -11.246 10.329 1.00 0.00 O ATOM 2523 CB ASP B 156 -14.869 -14.659 10.797 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.335 -14.796 10.989 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.037 -15.078 9.997 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.823 -14.628 12.112 1.00 0.00 O ATOM 2527 OXT ASP B 156 -14.710 -12.118 12.133 1.00 0.00 O ATOM 0 H ASP B 156 -13.025 -13.049 8.738 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.099 -13.338 9.176 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -14.497 -15.494 10.203 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -14.366 -14.705 11.763 1.00 0.00 H new