USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1025 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 150 CYS SG : rot 62:sc= 0.2 USER MOD Set 1.2: B 4 ASN : amide:sc= -1.14 K(o=-0.94,f=-3.4!) USER MOD Set 2.1: A 80 THR OG1 : rot -62:sc= 0.644 USER MOD Set 2.2: A 122 HIS : no HE2:sc= -5.25! C(o=-4.6!,f=-6.7!) USER MOD Set 3.1: A 99 MET CE :methyl -111:sc= -1.05 (180deg=-4.09!) USER MOD Set 3.2: A 100 GLN :FLIP amide:sc= -0.0876 F(o=-3.2,f=-1.1) USER MOD Set 4.1: A 87 TYR OH : rot -22:sc= 0.513 USER MOD Set 4.2: A 175 HIS : no HD1:sc= -3.01! C(o=-2.5!,f=-6.4!) USER MOD Set 5.1: A 86 LYS NZ :NH3+ -147:sc= 0.662 (180deg=0) USER MOD Set 5.2: A 180 CYS SG : rot 180:sc= 0.577 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 116:sc= -5.61! USER MOD Single : A 82 SER OG : rot 50:sc= -1.12 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 130:sc= -0.489 USER MOD Single : A 102 CYS SG : rot -59:sc= -0.0161 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0835 X(o=-0.084,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -38:sc= 0.709 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN :FLIP amide:sc= 0.203! C(o=-1.5!,f=0.2!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= -0.0702 (180deg=-0.361) USER MOD Single : A 148 SER OG : rot -105:sc= 0.971 USER MOD Single : A 161 SER OG : rot -150:sc= -0.293 USER MOD Single : A 162 TYR OH : rot -1:sc=-0.00636 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 1:sc= 0.863 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -169:sc= -0.0386 (180deg=-0.447) USER MOD Single : A 174 CYS SG : rot 47:sc= 0.38 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 99:sc= 0.354 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 66:sc= 0.672 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot -100:sc= -1.18 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.327 6.874 -8.898 1.00 0.00 N ATOM 77 CA ALA A 71 15.217 6.321 -9.662 1.00 0.00 C ATOM 78 C ALA A 71 13.987 6.144 -8.778 1.00 0.00 C ATOM 79 O ALA A 71 12.857 6.145 -9.265 1.00 0.00 O ATOM 80 CB ALA A 71 15.618 4.992 -10.286 1.00 0.00 C ATOM 0 HA ALA A 71 14.966 7.021 -10.459 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.780 4.589 -10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 71 16.468 5.144 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 71 15.894 4.289 -9.500 1.00 0.00 H new ATOM 86 N ASP A 72 14.219 5.989 -7.478 1.00 0.00 N ATOM 87 CA ASP A 72 13.132 5.814 -6.520 1.00 0.00 C ATOM 88 C ASP A 72 12.408 7.133 -6.279 1.00 0.00 C ATOM 89 O ASP A 72 11.178 7.183 -6.266 1.00 0.00 O ATOM 90 CB ASP A 72 13.674 5.270 -5.197 1.00 0.00 C ATOM 91 CG ASP A 72 13.570 3.760 -5.108 1.00 0.00 C ATOM 92 OD1 ASP A 72 14.015 3.076 -6.053 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.042 3.260 -4.092 1.00 0.00 O ATOM 0 H ASP A 72 15.151 5.981 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 72 12.423 5.098 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.717 5.567 -5.085 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.124 5.719 -4.370 1.00 0.00 H new ATOM 98 N GLU A 73 13.178 8.199 -6.090 1.00 0.00 N ATOM 99 CA GLU A 73 12.611 9.523 -5.855 1.00 0.00 C ATOM 100 C GLU A 73 11.862 10.015 -7.089 1.00 0.00 C ATOM 101 O GLU A 73 11.003 10.892 -6.996 1.00 0.00 O ATOM 102 CB GLU A 73 13.716 10.515 -5.486 1.00 0.00 C ATOM 103 CG GLU A 73 14.275 10.308 -4.088 1.00 0.00 C ATOM 104 CD GLU A 73 13.251 10.584 -3.004 1.00 0.00 C ATOM 105 OE1 GLU A 73 12.686 11.698 -2.992 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.016 9.687 -2.166 1.00 0.00 O ATOM 0 H GLU A 73 14.198 8.173 -6.095 1.00 0.00 H new ATOM 0 HA GLU A 73 11.907 9.451 -5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.527 10.429 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.324 11.529 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 73 14.633 9.283 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 73 15.136 10.961 -3.944 1.00 0.00 H new ATOM 113 N GLU A 74 12.194 9.442 -8.241 1.00 0.00 N ATOM 114 CA GLU A 74 11.552 9.816 -9.495 1.00 0.00 C ATOM 115 C GLU A 74 10.591 8.725 -9.956 1.00 0.00 C ATOM 116 O GLU A 74 9.913 8.871 -10.973 1.00 0.00 O ATOM 117 CB GLU A 74 12.604 10.077 -10.573 1.00 0.00 C ATOM 118 CG GLU A 74 12.523 11.468 -11.179 1.00 0.00 C ATOM 119 CD GLU A 74 13.778 11.847 -11.942 1.00 0.00 C ATOM 120 OE1 GLU A 74 14.825 12.056 -11.293 1.00 0.00 O ATOM 121 OE2 GLU A 74 13.714 11.935 -13.185 1.00 0.00 O ATOM 0 H GLU A 74 12.905 8.716 -8.332 1.00 0.00 H new ATOM 0 HA GLU A 74 10.983 10.730 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.595 9.934 -10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.491 9.337 -11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.665 11.518 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.351 12.196 -10.386 1.00 0.00 H new ATOM 128 N ALA A 75 10.537 7.633 -9.199 1.00 0.00 N ATOM 129 CA ALA A 75 9.656 6.517 -9.527 1.00 0.00 C ATOM 130 C ALA A 75 8.192 6.932 -9.435 1.00 0.00 C ATOM 131 O ALA A 75 7.418 6.713 -10.366 1.00 0.00 O ATOM 132 CB ALA A 75 9.933 5.335 -8.610 1.00 0.00 C ATOM 0 H ALA A 75 11.093 7.497 -8.355 1.00 0.00 H new ATOM 0 HA ALA A 75 9.858 6.216 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.268 4.511 -8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.968 5.016 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.762 5.630 -7.575 1.00 0.00 H new ATOM 138 N VAL A 76 7.822 7.536 -8.307 1.00 0.00 N ATOM 139 CA VAL A 76 6.454 8.000 -8.101 1.00 0.00 C ATOM 140 C VAL A 76 6.035 8.933 -9.234 1.00 0.00 C ATOM 141 O VAL A 76 4.892 8.897 -9.693 1.00 0.00 O ATOM 142 CB VAL A 76 6.300 8.718 -6.742 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.140 9.706 -6.764 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.111 7.703 -5.625 1.00 0.00 C ATOM 0 H VAL A 76 8.450 7.715 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 76 5.804 7.125 -8.097 1.00 0.00 H new ATOM 0 HB VAL A 76 7.215 9.281 -6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.059 10.194 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.316 10.457 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.213 9.175 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.004 8.224 -4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.215 7.112 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.978 7.044 -5.582 1.00 0.00 H new ATOM 154 N ARG A 77 6.976 9.751 -9.692 1.00 0.00 N ATOM 155 CA ARG A 77 6.714 10.673 -10.791 1.00 0.00 C ATOM 156 C ARG A 77 6.455 9.898 -12.077 1.00 0.00 C ATOM 157 O ARG A 77 5.628 10.294 -12.898 1.00 0.00 O ATOM 158 CB ARG A 77 7.897 11.622 -10.988 1.00 0.00 C ATOM 159 CG ARG A 77 8.588 12.018 -9.692 1.00 0.00 C ATOM 160 CD ARG A 77 9.215 13.400 -9.792 1.00 0.00 C ATOM 161 NE ARG A 77 9.834 13.627 -11.096 1.00 0.00 N ATOM 162 CZ ARG A 77 9.677 14.742 -11.804 1.00 0.00 C ATOM 163 NH1 ARG A 77 8.925 15.729 -11.333 1.00 0.00 N ATOM 164 NH2 ARG A 77 10.272 14.870 -12.981 1.00 0.00 N ATOM 0 H ARG A 77 7.925 9.795 -9.320 1.00 0.00 H new ATOM 0 HA ARG A 77 5.830 11.260 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.625 11.149 -11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.548 12.523 -11.493 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.867 12.003 -8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.358 11.285 -9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 77 8.452 14.158 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.965 13.515 -9.010 1.00 0.00 H new ATOM 0 HE ARG A 77 10.420 12.888 -11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.467 15.633 -10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 77 8.806 16.583 -11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 77 10.851 14.113 -13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 77 10.151 15.725 -13.523 1.00 0.00 H new ATOM 178 N SER A 78 7.166 8.787 -12.239 1.00 0.00 N ATOM 179 CA SER A 78 7.013 7.942 -13.415 1.00 0.00 C ATOM 180 C SER A 78 5.799 7.029 -13.266 1.00 0.00 C ATOM 181 O SER A 78 5.509 6.217 -14.145 1.00 0.00 O ATOM 182 CB SER A 78 8.274 7.103 -13.634 1.00 0.00 C ATOM 183 OG SER A 78 9.276 7.852 -14.297 1.00 0.00 O ATOM 0 H SER A 78 7.856 8.451 -11.567 1.00 0.00 H new ATOM 0 HA SER A 78 6.861 8.586 -14.281 1.00 0.00 H new ATOM 0 HB2 SER A 78 8.653 6.753 -12.674 1.00 0.00 H new ATOM 0 HB3 SER A 78 8.028 6.218 -14.221 1.00 0.00 H new ATOM 0 HG SER A 78 10.072 7.294 -14.423 1.00 0.00 H new ATOM 189 N ALA A 79 5.094 7.175 -12.145 1.00 0.00 N ATOM 190 CA ALA A 79 3.900 6.382 -11.866 1.00 0.00 C ATOM 191 C ALA A 79 4.241 4.908 -11.667 1.00 0.00 C ATOM 192 O ALA A 79 3.541 4.028 -12.169 1.00 0.00 O ATOM 193 CB ALA A 79 2.874 6.547 -12.978 1.00 0.00 C ATOM 0 H ALA A 79 5.333 7.841 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 79 3.469 6.752 -10.936 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.992 5.948 -12.751 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.590 7.596 -13.058 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.305 6.215 -13.923 1.00 0.00 H new ATOM 199 N THR A 80 5.307 4.644 -10.916 1.00 0.00 N ATOM 200 CA THR A 80 5.723 3.275 -10.637 1.00 0.00 C ATOM 201 C THR A 80 6.851 3.236 -9.608 1.00 0.00 C ATOM 202 O THR A 80 8.030 3.168 -9.961 1.00 0.00 O ATOM 203 CB THR A 80 6.162 2.570 -11.923 1.00 0.00 C ATOM 204 OG1 THR A 80 7.006 1.471 -11.630 1.00 0.00 O ATOM 205 CG2 THR A 80 6.902 3.474 -12.885 1.00 0.00 C ATOM 0 H THR A 80 5.897 5.360 -10.491 1.00 0.00 H new ATOM 0 HA THR A 80 4.864 2.749 -10.222 1.00 0.00 H new ATOM 0 HB THR A 80 5.238 2.243 -12.399 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.816 1.791 -11.181 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.183 2.908 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.258 4.305 -13.173 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.800 3.861 -12.403 1.00 0.00 H new ATOM 213 N CYS A 81 6.477 3.262 -8.333 1.00 0.00 N ATOM 214 CA CYS A 81 7.446 3.200 -7.246 1.00 0.00 C ATOM 215 C CYS A 81 7.322 1.874 -6.499 1.00 0.00 C ATOM 216 O CYS A 81 6.916 0.867 -7.078 1.00 0.00 O ATOM 217 CB CYS A 81 7.238 4.370 -6.280 1.00 0.00 C ATOM 218 SG CYS A 81 8.743 4.915 -5.441 1.00 0.00 S ATOM 0 H CYS A 81 5.506 3.326 -8.027 1.00 0.00 H new ATOM 0 HA CYS A 81 8.447 3.270 -7.671 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.818 5.211 -6.831 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.502 4.081 -5.530 1.00 0.00 H new ATOM 0 HG CYS A 81 9.023 6.133 -5.800 1.00 0.00 H new ATOM 224 N SER A 82 7.666 1.880 -5.212 1.00 0.00 N ATOM 225 CA SER A 82 7.579 0.679 -4.386 1.00 0.00 C ATOM 226 C SER A 82 8.373 -0.474 -4.995 1.00 0.00 C ATOM 227 O SER A 82 9.257 -0.263 -5.824 1.00 0.00 O ATOM 228 CB SER A 82 6.117 0.266 -4.207 1.00 0.00 C ATOM 229 OG SER A 82 5.718 0.385 -2.853 1.00 0.00 O ATOM 0 H SER A 82 8.008 2.705 -4.719 1.00 0.00 H new ATOM 0 HA SER A 82 8.011 0.912 -3.413 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.480 0.890 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.983 -0.763 -4.540 1.00 0.00 H new ATOM 0 HG SER A 82 5.968 1.270 -2.515 1.00 0.00 H new ATOM 235 N PHE A 83 8.044 -1.694 -4.576 1.00 0.00 N ATOM 236 CA PHE A 83 8.722 -2.893 -5.061 1.00 0.00 C ATOM 237 C PHE A 83 7.827 -4.117 -4.877 1.00 0.00 C ATOM 238 O PHE A 83 6.635 -3.977 -4.596 1.00 0.00 O ATOM 239 CB PHE A 83 10.045 -3.094 -4.314 1.00 0.00 C ATOM 240 CG PHE A 83 11.189 -2.304 -4.885 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.657 -2.559 -6.167 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.797 -1.307 -4.141 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.708 -1.833 -6.692 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.849 -0.577 -4.662 1.00 0.00 C ATOM 245 CZ PHE A 83 13.305 -0.840 -5.939 1.00 0.00 C ATOM 0 H PHE A 83 7.306 -1.878 -3.896 1.00 0.00 H new ATOM 0 HA PHE A 83 8.933 -2.767 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.908 -2.814 -3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.303 -4.153 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.194 -3.334 -6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.445 -1.097 -3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.063 -2.041 -7.690 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.314 0.198 -4.071 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.127 -0.271 -6.348 1.00 0.00 H new ATOM 255 N SER A 84 8.397 -5.309 -5.038 1.00 0.00 N ATOM 256 CA SER A 84 7.637 -6.549 -4.888 1.00 0.00 C ATOM 257 C SER A 84 6.829 -6.543 -3.594 1.00 0.00 C ATOM 258 O SER A 84 7.236 -5.943 -2.599 1.00 0.00 O ATOM 259 CB SER A 84 8.581 -7.751 -4.905 1.00 0.00 C ATOM 260 OG SER A 84 9.229 -7.875 -6.158 1.00 0.00 O ATOM 0 H SER A 84 9.381 -5.443 -5.272 1.00 0.00 H new ATOM 0 HA SER A 84 6.944 -6.624 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.326 -7.643 -4.116 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.020 -8.661 -4.691 1.00 0.00 H new ATOM 0 HG SER A 84 9.828 -8.650 -6.141 1.00 0.00 H new ATOM 266 N VAL A 85 5.676 -7.211 -3.612 1.00 0.00 N ATOM 267 CA VAL A 85 4.812 -7.275 -2.439 1.00 0.00 C ATOM 268 C VAL A 85 4.119 -8.627 -2.328 1.00 0.00 C ATOM 269 O VAL A 85 4.393 -9.547 -3.101 1.00 0.00 O ATOM 270 CB VAL A 85 3.733 -6.174 -2.468 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.320 -4.841 -2.029 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.115 -6.066 -3.853 1.00 0.00 C ATOM 0 H VAL A 85 5.321 -7.714 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 85 5.459 -7.126 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 85 2.944 -6.445 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.544 -4.076 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.707 -4.930 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.130 -4.561 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.356 -5.284 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.890 -5.820 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.655 -7.017 -4.122 1.00 0.00 H new ATOM 282 N LYS A 86 3.212 -8.737 -1.361 1.00 0.00 N ATOM 283 CA LYS A 86 2.463 -9.969 -1.141 1.00 0.00 C ATOM 284 C LYS A 86 0.992 -9.667 -0.873 1.00 0.00 C ATOM 285 O LYS A 86 0.502 -9.849 0.241 1.00 0.00 O ATOM 286 CB LYS A 86 3.058 -10.748 0.035 1.00 0.00 C ATOM 287 CG LYS A 86 4.489 -11.206 -0.198 1.00 0.00 C ATOM 288 CD LYS A 86 4.803 -12.471 0.584 1.00 0.00 C ATOM 289 CE LYS A 86 4.920 -13.679 -0.332 1.00 0.00 C ATOM 290 NZ LYS A 86 6.220 -13.704 -1.059 1.00 0.00 N ATOM 0 H LYS A 86 2.978 -7.983 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 86 2.534 -10.576 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.027 -10.122 0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.435 -11.620 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.646 -11.386 -1.262 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.178 -10.414 0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.735 -12.338 1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.020 -12.647 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.816 -14.591 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.102 -13.668 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.084 -14.128 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.577 -12.733 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.908 -14.269 -0.521 1.00 0.00 H new ATOM 304 N TYR A 87 0.296 -9.195 -1.905 1.00 0.00 N ATOM 305 CA TYR A 87 -1.120 -8.865 -1.785 1.00 0.00 C ATOM 306 C TYR A 87 -1.918 -10.071 -1.304 1.00 0.00 C ATOM 307 O TYR A 87 -2.083 -11.049 -2.034 1.00 0.00 O ATOM 308 CB TYR A 87 -1.667 -8.379 -3.129 1.00 0.00 C ATOM 309 CG TYR A 87 -3.066 -7.811 -3.048 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.347 -6.708 -2.250 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.106 -8.377 -3.776 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.625 -6.187 -2.179 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.386 -7.860 -3.710 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.641 -6.767 -2.911 1.00 0.00 C ATOM 315 OH TYR A 87 -6.914 -6.251 -2.843 1.00 0.00 O ATOM 0 H TYR A 87 0.690 -9.033 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.222 -8.067 -1.050 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.998 -7.617 -3.529 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.662 -9.210 -3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.554 -6.251 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.911 -9.234 -4.403 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.828 -5.330 -1.554 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.183 -8.311 -4.282 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.017 -5.742 -2.012 1.00 0.00 H new ATOM 325 N LEU A 88 -2.407 -9.996 -0.071 1.00 0.00 N ATOM 326 CA LEU A 88 -3.170 -11.092 0.513 1.00 0.00 C ATOM 327 C LEU A 88 -4.635 -11.033 0.094 1.00 0.00 C ATOM 328 O LEU A 88 -5.185 -12.014 -0.408 1.00 0.00 O ATOM 329 CB LEU A 88 -3.058 -11.055 2.038 1.00 0.00 C ATOM 330 CG LEU A 88 -1.672 -10.685 2.573 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.786 -9.633 3.665 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.951 -11.922 3.090 1.00 0.00 C ATOM 0 H LEU A 88 -2.289 -9.189 0.542 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.752 -12.028 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.784 -10.339 2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.335 -12.033 2.432 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.087 -10.266 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.791 -9.382 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.259 -8.738 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.389 -10.023 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.032 -11.639 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.532 -12.372 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.836 -12.642 2.279 1.00 0.00 H new ATOM 344 N GLY A 89 -5.263 -9.879 0.299 1.00 0.00 N ATOM 345 CA GLY A 89 -6.660 -9.723 -0.067 1.00 0.00 C ATOM 346 C GLY A 89 -7.310 -8.529 0.599 1.00 0.00 C ATOM 347 O GLY A 89 -6.714 -7.454 0.682 1.00 0.00 O ATOM 0 H GLY A 89 -4.831 -9.051 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.738 -9.617 -1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.205 -10.627 0.205 1.00 0.00 H new ATOM 351 N CYS A 90 -8.537 -8.717 1.077 1.00 0.00 N ATOM 352 CA CYS A 90 -9.276 -7.649 1.738 1.00 0.00 C ATOM 353 C CYS A 90 -10.254 -8.212 2.764 1.00 0.00 C ATOM 354 O CYS A 90 -11.055 -9.093 2.451 1.00 0.00 O ATOM 355 CB CYS A 90 -10.032 -6.813 0.703 1.00 0.00 C ATOM 356 SG CYS A 90 -10.577 -7.749 -0.744 1.00 0.00 S ATOM 0 H CYS A 90 -9.040 -9.602 1.018 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.559 -7.015 2.260 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.902 -6.363 1.181 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.391 -5.995 0.373 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.208 -6.958 -1.560 1.00 0.00 H new ATOM 362 N VAL A 91 -10.187 -7.694 3.986 1.00 0.00 N ATOM 363 CA VAL A 91 -11.072 -8.138 5.057 1.00 0.00 C ATOM 364 C VAL A 91 -11.915 -6.983 5.584 1.00 0.00 C ATOM 365 O VAL A 91 -11.597 -5.815 5.354 1.00 0.00 O ATOM 366 CB VAL A 91 -10.279 -8.754 6.226 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.571 -10.024 5.782 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.286 -7.750 6.788 1.00 0.00 C ATOM 0 H VAL A 91 -9.528 -6.965 4.260 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.725 -8.900 4.631 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.982 -9.015 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.017 -10.444 6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.307 -10.749 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.881 -9.791 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.736 -8.204 7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.587 -7.453 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.821 -6.872 7.149 1.00 0.00 H new ATOM 378 N GLU A 92 -12.992 -7.314 6.290 1.00 0.00 N ATOM 379 CA GLU A 92 -13.879 -6.301 6.845 1.00 0.00 C ATOM 380 C GLU A 92 -13.322 -5.745 8.152 1.00 0.00 C ATOM 381 O GLU A 92 -12.724 -6.474 8.944 1.00 0.00 O ATOM 382 CB GLU A 92 -15.280 -6.885 7.070 1.00 0.00 C ATOM 383 CG GLU A 92 -15.407 -7.710 8.342 1.00 0.00 C ATOM 384 CD GLU A 92 -16.578 -8.673 8.299 1.00 0.00 C ATOM 385 OE1 GLU A 92 -17.628 -8.308 7.728 1.00 0.00 O ATOM 386 OE2 GLU A 92 -16.444 -9.792 8.836 1.00 0.00 O ATOM 0 H GLU A 92 -13.270 -8.275 6.490 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.949 -5.482 6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.002 -6.069 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.544 -7.509 6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.486 -8.271 8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.523 -7.041 9.194 1.00 0.00 H new ATOM 393 N VAL A 93 -13.513 -4.447 8.363 1.00 0.00 N ATOM 394 CA VAL A 93 -13.031 -3.789 9.571 1.00 0.00 C ATOM 395 C VAL A 93 -13.986 -2.686 10.013 1.00 0.00 C ATOM 396 O VAL A 93 -14.347 -1.811 9.224 1.00 0.00 O ATOM 397 CB VAL A 93 -11.628 -3.187 9.366 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.562 -4.269 9.456 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.548 -2.458 8.034 1.00 0.00 C ATOM 0 H VAL A 93 -13.999 -3.830 7.712 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.978 -4.554 10.346 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.445 -2.464 10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.578 -3.824 9.309 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.604 -4.740 10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.740 -5.020 8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.549 -2.040 7.908 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.754 -3.157 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.283 -1.654 8.015 1.00 0.00 H new ATOM 409 N PHE A 94 -14.394 -2.733 11.276 1.00 0.00 N ATOM 410 CA PHE A 94 -15.311 -1.739 11.822 1.00 0.00 C ATOM 411 C PHE A 94 -14.546 -0.592 12.475 1.00 0.00 C ATOM 412 O PHE A 94 -14.684 -0.344 13.674 1.00 0.00 O ATOM 413 CB PHE A 94 -16.247 -2.388 12.844 1.00 0.00 C ATOM 414 CG PHE A 94 -17.497 -2.960 12.238 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.526 -2.129 11.827 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.645 -4.329 12.084 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.679 -2.652 11.271 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.795 -4.858 11.531 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.813 -4.019 11.123 1.00 0.00 C ATOM 0 H PHE A 94 -14.104 -3.449 11.942 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.902 -1.336 11.000 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.710 -3.181 13.364 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.523 -1.646 13.593 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.427 -1.060 11.942 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.852 -4.990 12.400 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.473 -1.993 10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.898 -5.927 11.418 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.712 -4.431 10.689 1.00 0.00 H new ATOM 429 N GLU A 95 -13.739 0.106 11.681 1.00 0.00 N ATOM 430 CA GLU A 95 -12.953 1.225 12.189 1.00 0.00 C ATOM 431 C GLU A 95 -12.726 2.278 11.108 1.00 0.00 C ATOM 432 O GLU A 95 -13.375 3.324 11.104 1.00 0.00 O ATOM 433 CB GLU A 95 -11.608 0.728 12.724 1.00 0.00 C ATOM 434 CG GLU A 95 -11.392 1.030 14.198 1.00 0.00 C ATOM 435 CD GLU A 95 -10.257 2.008 14.432 1.00 0.00 C ATOM 436 OE1 GLU A 95 -9.254 1.943 13.692 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.373 2.841 15.356 1.00 0.00 O ATOM 0 H GLU A 95 -13.613 -0.083 10.687 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.515 1.687 13.001 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.540 -0.349 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.805 1.185 12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.311 1.437 14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.182 0.101 14.728 1.00 0.00 H new ATOM 444 N SER A 96 -11.793 1.997 10.198 1.00 0.00 N ATOM 445 CA SER A 96 -11.463 2.927 9.120 1.00 0.00 C ATOM 446 C SER A 96 -11.099 4.298 9.683 1.00 0.00 C ATOM 447 O SER A 96 -11.360 5.328 9.060 1.00 0.00 O ATOM 448 CB SER A 96 -12.635 3.055 8.142 1.00 0.00 C ATOM 449 OG SER A 96 -13.631 2.082 8.405 1.00 0.00 O ATOM 0 H SER A 96 -11.253 1.132 10.187 1.00 0.00 H new ATOM 0 HA SER A 96 -10.601 2.531 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.068 4.052 8.218 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.273 2.942 7.120 1.00 0.00 H new ATOM 0 HG SER A 96 -14.507 2.518 8.461 1.00 0.00 H new ATOM 455 N ARG A 97 -10.498 4.300 10.870 1.00 0.00 N ATOM 456 CA ARG A 97 -10.091 5.540 11.523 1.00 0.00 C ATOM 457 C ARG A 97 -8.674 5.419 12.074 1.00 0.00 C ATOM 458 O ARG A 97 -8.340 4.440 12.741 1.00 0.00 O ATOM 459 CB ARG A 97 -11.060 5.887 12.654 1.00 0.00 C ATOM 460 CG ARG A 97 -12.491 6.099 12.189 1.00 0.00 C ATOM 461 CD ARG A 97 -13.126 7.300 12.869 1.00 0.00 C ATOM 462 NE ARG A 97 -12.386 8.533 12.607 1.00 0.00 N ATOM 463 CZ ARG A 97 -12.951 9.737 12.563 1.00 0.00 C ATOM 464 NH1 ARG A 97 -14.255 9.870 12.763 1.00 0.00 N ATOM 465 NH2 ARG A 97 -12.210 10.808 12.319 1.00 0.00 N ATOM 0 H ARG A 97 -10.282 3.455 11.399 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.110 6.338 10.781 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.043 5.087 13.394 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -10.712 6.791 13.154 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.506 6.241 11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.079 5.206 12.401 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.153 7.413 12.521 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.171 7.126 13.944 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.380 8.467 12.449 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.829 9.048 12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.685 10.794 12.729 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.207 10.710 12.165 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -12.643 11.731 12.285 1.00 0.00 H new ATOM 479 N GLY A 98 -7.847 6.420 11.791 1.00 0.00 N ATOM 480 CA GLY A 98 -6.474 6.404 12.262 1.00 0.00 C ATOM 481 C GLY A 98 -5.551 5.642 11.330 1.00 0.00 C ATOM 482 O GLY A 98 -5.909 5.361 10.187 1.00 0.00 O ATOM 0 H GLY A 98 -8.103 7.242 11.244 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.116 7.428 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.438 5.952 13.253 1.00 0.00 H new ATOM 486 N MET A 99 -4.362 5.304 11.819 1.00 0.00 N ATOM 487 CA MET A 99 -3.392 4.565 11.020 1.00 0.00 C ATOM 488 C MET A 99 -3.157 3.172 11.596 1.00 0.00 C ATOM 489 O MET A 99 -2.537 2.323 10.958 1.00 0.00 O ATOM 490 CB MET A 99 -2.070 5.337 10.943 1.00 0.00 C ATOM 491 CG MET A 99 -1.061 4.947 12.015 1.00 0.00 C ATOM 492 SD MET A 99 0.164 3.765 11.418 1.00 0.00 S ATOM 493 CE MET A 99 -0.011 2.449 12.622 1.00 0.00 C ATOM 0 H MET A 99 -4.048 5.530 12.763 1.00 0.00 H new ATOM 0 HA MET A 99 -3.796 4.453 10.014 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.623 5.175 9.962 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.279 6.404 11.026 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.552 5.842 12.373 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.589 4.518 12.867 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.883 2.403 13.244 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.880 2.644 13.250 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.142 1.498 12.105 1.00 0.00 H new ATOM 503 N GLN A 100 -3.660 2.944 12.806 1.00 0.00 N ATOM 504 CA GLN A 100 -3.493 1.659 13.474 1.00 0.00 C ATOM 505 C GLN A 100 -4.456 0.614 12.919 1.00 0.00 C ATOM 506 O GLN A 100 -4.658 -0.439 13.522 1.00 0.00 O ATOM 507 CB GLN A 100 -3.706 1.816 14.981 1.00 0.00 C ATOM 508 CG GLN A 100 -3.016 3.037 15.568 1.00 0.00 C ATOM 509 CD GLN A 100 -1.679 2.706 16.201 1.00 0.00 C ATOM 510 OE1 GLN A 100 -0.606 3.247 15.633 1.00 0.00 O flip ATOM 511 NE2 GLN A 100 -1.610 1.976 17.189 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.186 3.633 13.343 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.476 1.315 13.287 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.775 1.880 15.184 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.339 0.923 15.487 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.868 3.778 14.783 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.665 3.491 16.317 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.460 1.582 17.592 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.703 1.765 17.605 1.00 0.00 H new ATOM 520 N VAL A 101 -5.042 0.910 11.763 1.00 0.00 N ATOM 521 CA VAL A 101 -5.976 -0.009 11.122 1.00 0.00 C ATOM 522 C VAL A 101 -5.228 -1.069 10.316 1.00 0.00 C ATOM 523 O VAL A 101 -5.784 -2.113 9.978 1.00 0.00 O ATOM 524 CB VAL A 101 -6.951 0.739 10.194 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.131 -0.151 9.827 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.429 2.028 10.846 1.00 0.00 C ATOM 0 H VAL A 101 -4.887 1.779 11.251 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.546 -0.493 11.915 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.422 0.998 9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.809 0.395 9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.769 -1.042 9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.661 -0.444 10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.117 2.542 10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.940 1.795 11.780 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.573 2.671 11.051 1.00 0.00 H new ATOM 536 N CYS A 102 -3.963 -0.792 10.023 1.00 0.00 N ATOM 537 CA CYS A 102 -3.131 -1.713 9.259 1.00 0.00 C ATOM 538 C CYS A 102 -2.444 -2.721 10.174 1.00 0.00 C ATOM 539 O CYS A 102 -2.240 -3.876 9.798 1.00 0.00 O ATOM 540 CB CYS A 102 -2.074 -0.932 8.478 1.00 0.00 C ATOM 541 SG CYS A 102 -1.074 0.175 9.498 1.00 0.00 S ATOM 0 H CYS A 102 -3.490 0.067 10.304 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.775 -2.256 8.567 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.415 -1.638 7.973 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.569 -0.347 7.703 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.846 1.041 10.084 1.00 0.00 H new ATOM 547 N GLU A 103 -2.090 -2.274 11.372 1.00 0.00 N ATOM 548 CA GLU A 103 -1.394 -3.116 12.338 1.00 0.00 C ATOM 549 C GLU A 103 -2.270 -4.269 12.827 1.00 0.00 C ATOM 550 O GLU A 103 -1.835 -5.079 13.648 1.00 0.00 O ATOM 551 CB GLU A 103 -0.938 -2.272 13.530 1.00 0.00 C ATOM 552 CG GLU A 103 0.440 -1.660 13.350 1.00 0.00 C ATOM 553 CD GLU A 103 0.651 -0.433 14.215 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.321 0.014 14.860 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.787 0.085 14.245 1.00 0.00 O ATOM 0 H GLU A 103 -2.275 -1.326 11.700 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.528 -3.547 11.836 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.662 -1.474 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.936 -2.894 14.425 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.198 -2.405 13.591 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.580 -1.390 12.303 1.00 0.00 H new ATOM 562 N GLU A 104 -3.501 -4.342 12.328 1.00 0.00 N ATOM 563 CA GLU A 104 -4.422 -5.402 12.729 1.00 0.00 C ATOM 564 C GLU A 104 -4.862 -6.239 11.531 1.00 0.00 C ATOM 565 O GLU A 104 -4.656 -7.452 11.498 1.00 0.00 O ATOM 566 CB GLU A 104 -5.648 -4.806 13.423 1.00 0.00 C ATOM 567 CG GLU A 104 -5.313 -4.019 14.681 1.00 0.00 C ATOM 568 CD GLU A 104 -6.433 -4.048 15.702 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.034 -5.125 15.896 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.706 -2.992 16.312 1.00 0.00 O ATOM 0 H GLU A 104 -3.883 -3.684 11.649 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.894 -6.054 13.425 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.169 -4.152 12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.336 -5.611 13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.407 -4.426 15.129 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.098 -2.985 14.412 1.00 0.00 H new ATOM 577 N ALA A 105 -5.488 -5.582 10.556 1.00 0.00 N ATOM 578 CA ALA A 105 -5.981 -6.264 9.364 1.00 0.00 C ATOM 579 C ALA A 105 -4.868 -7.036 8.662 1.00 0.00 C ATOM 580 O ALA A 105 -5.090 -8.136 8.156 1.00 0.00 O ATOM 581 CB ALA A 105 -6.613 -5.261 8.409 1.00 0.00 C ATOM 0 H ALA A 105 -5.665 -4.578 10.570 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.737 -6.983 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.977 -5.782 7.523 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.446 -4.762 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.869 -4.521 8.114 1.00 0.00 H new ATOM 587 N LEU A 106 -3.673 -6.453 8.633 1.00 0.00 N ATOM 588 CA LEU A 106 -2.527 -7.084 7.989 1.00 0.00 C ATOM 589 C LEU A 106 -2.300 -8.492 8.533 1.00 0.00 C ATOM 590 O LEU A 106 -1.915 -9.399 7.795 1.00 0.00 O ATOM 591 CB LEU A 106 -1.269 -6.238 8.198 1.00 0.00 C ATOM 592 CG LEU A 106 0.013 -6.821 7.601 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.053 -6.594 6.098 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.237 -6.210 8.267 1.00 0.00 C ATOM 0 H LEU A 106 -3.474 -5.543 9.049 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.738 -7.156 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.437 -5.252 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.120 -6.095 9.268 1.00 0.00 H new ATOM 0 HG LEU A 106 0.021 -7.895 7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.972 -7.015 5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.806 -7.079 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.021 -5.524 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.140 -6.636 7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.234 -5.131 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.215 -6.424 9.335 1.00 0.00 H new ATOM 606 N LYS A 107 -2.538 -8.665 9.830 1.00 0.00 N ATOM 607 CA LYS A 107 -2.359 -9.963 10.471 1.00 0.00 C ATOM 608 C LYS A 107 -3.514 -10.900 10.140 1.00 0.00 C ATOM 609 O LYS A 107 -3.317 -12.101 9.953 1.00 0.00 O ATOM 610 CB LYS A 107 -2.242 -9.798 11.988 1.00 0.00 C ATOM 611 CG LYS A 107 -1.922 -11.094 12.713 1.00 0.00 C ATOM 612 CD LYS A 107 -1.808 -10.884 14.213 1.00 0.00 C ATOM 613 CE LYS A 107 -3.176 -10.859 14.878 1.00 0.00 C ATOM 614 NZ LYS A 107 -3.627 -12.222 15.271 1.00 0.00 N ATOM 0 H LYS A 107 -2.854 -7.924 10.456 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.438 -10.401 10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.465 -9.066 12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.178 -9.395 12.375 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.700 -11.829 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.987 -11.504 12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.205 -11.681 14.648 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.288 -9.947 14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.139 -10.220 15.760 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.903 -10.419 14.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.563 -12.162 15.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.687 -12.825 14.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.947 -12.633 15.942 1.00 0.00 H new ATOM 628 N VAL A 108 -4.721 -10.346 10.071 1.00 0.00 N ATOM 629 CA VAL A 108 -5.908 -11.134 9.761 1.00 0.00 C ATOM 630 C VAL A 108 -5.755 -11.855 8.423 1.00 0.00 C ATOM 631 O VAL A 108 -6.077 -13.036 8.304 1.00 0.00 O ATOM 632 CB VAL A 108 -7.174 -10.257 9.717 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.420 -11.121 9.597 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.250 -9.367 10.949 1.00 0.00 C ATOM 0 H VAL A 108 -4.902 -9.354 10.226 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.015 -11.869 10.559 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.119 -9.617 8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.303 -10.483 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.367 -11.711 8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.483 -11.789 10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.151 -8.755 10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.281 -9.987 11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.373 -8.720 10.985 1.00 0.00 H new ATOM 644 N LEU A 109 -5.257 -11.134 7.424 1.00 0.00 N ATOM 645 CA LEU A 109 -5.054 -11.705 6.097 1.00 0.00 C ATOM 646 C LEU A 109 -3.878 -12.676 6.099 1.00 0.00 C ATOM 647 O LEU A 109 -3.730 -13.490 5.188 1.00 0.00 O ATOM 648 CB LEU A 109 -4.807 -10.593 5.077 1.00 0.00 C ATOM 649 CG LEU A 109 -5.953 -9.592 4.921 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.448 -8.169 5.110 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.616 -9.750 3.562 1.00 0.00 C ATOM 0 H LEU A 109 -4.987 -10.154 7.508 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.955 -12.252 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.907 -10.050 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.608 -11.048 4.107 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.697 -9.796 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.277 -7.471 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.020 -8.064 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.685 -7.952 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.429 -9.030 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.882 -9.573 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.013 -10.761 3.466 1.00 0.00 H new ATOM 663 N ARG A 110 -3.042 -12.577 7.128 1.00 0.00 N ATOM 664 CA ARG A 110 -1.880 -13.450 7.257 1.00 0.00 C ATOM 665 C ARG A 110 -2.275 -14.782 7.882 1.00 0.00 C ATOM 666 O ARG A 110 -1.495 -15.735 7.886 1.00 0.00 O ATOM 667 CB ARG A 110 -0.800 -12.773 8.105 1.00 0.00 C ATOM 668 CG ARG A 110 0.618 -13.109 7.668 1.00 0.00 C ATOM 669 CD ARG A 110 1.432 -13.701 8.809 1.00 0.00 C ATOM 670 NE ARG A 110 0.723 -14.784 9.483 1.00 0.00 N ATOM 671 CZ ARG A 110 1.189 -16.027 9.579 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.361 -16.344 9.045 1.00 0.00 N ATOM 673 NH2 ARG A 110 0.482 -16.956 10.209 1.00 0.00 N ATOM 0 H ARG A 110 -3.147 -11.901 7.885 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.481 -13.639 6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.939 -11.693 8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.930 -13.068 9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.586 -13.816 6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.109 -12.208 7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.380 -14.074 8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.668 -12.918 9.530 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.182 -14.576 9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.909 -15.634 8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.715 -17.298 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.420 -16.718 10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.841 -17.908 10.282 1.00 0.00 H new ATOM 687 N GLN A 111 -3.496 -14.840 8.406 1.00 0.00 N ATOM 688 CA GLN A 111 -4.004 -16.052 9.030 1.00 0.00 C ATOM 689 C GLN A 111 -4.499 -17.036 7.978 1.00 0.00 C ATOM 690 O GLN A 111 -3.965 -18.139 7.848 1.00 0.00 O ATOM 691 CB GLN A 111 -5.136 -15.710 10.000 1.00 0.00 C ATOM 692 CG GLN A 111 -4.723 -14.741 11.097 1.00 0.00 C ATOM 693 CD GLN A 111 -5.750 -14.645 12.210 1.00 0.00 C ATOM 694 OE1 GLN A 111 -5.407 -14.689 13.391 1.00 0.00 O ATOM 695 NE2 GLN A 111 -7.018 -14.510 11.836 1.00 0.00 N ATOM 0 H GLN A 111 -4.151 -14.058 8.409 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.189 -16.520 9.583 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.966 -15.280 9.440 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.502 -16.629 10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.768 -15.058 11.516 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.569 -13.753 10.664 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.257 -14.478 10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.753 -14.438 12.540 1.00 0.00 H new ATOM 704 N SER A 112 -5.518 -16.630 7.224 1.00 0.00 N ATOM 705 CA SER A 112 -6.079 -17.478 6.181 1.00 0.00 C ATOM 706 C SER A 112 -7.117 -16.725 5.354 1.00 0.00 C ATOM 707 O SER A 112 -7.188 -15.497 5.402 1.00 0.00 O ATOM 708 CB SER A 112 -6.715 -18.727 6.798 1.00 0.00 C ATOM 709 OG SER A 112 -6.300 -19.899 6.119 1.00 0.00 O ATOM 0 H SER A 112 -5.970 -15.720 7.317 1.00 0.00 H new ATOM 0 HA SER A 112 -5.265 -17.776 5.520 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.441 -18.796 7.851 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.801 -18.644 6.756 1.00 0.00 H new ATOM 0 HG SER A 112 -6.718 -20.682 6.533 1.00 0.00 H new ATOM 715 N ARG A 113 -7.921 -17.482 4.605 1.00 0.00 N ATOM 716 CA ARG A 113 -8.975 -16.927 3.756 1.00 0.00 C ATOM 717 C ARG A 113 -8.397 -16.227 2.530 1.00 0.00 C ATOM 718 O ARG A 113 -8.607 -16.666 1.400 1.00 0.00 O ATOM 719 CB ARG A 113 -9.866 -15.960 4.546 1.00 0.00 C ATOM 720 CG ARG A 113 -10.243 -16.456 5.935 1.00 0.00 C ATOM 721 CD ARG A 113 -10.974 -17.789 5.882 1.00 0.00 C ATOM 722 NE ARG A 113 -12.208 -17.769 6.663 1.00 0.00 N ATOM 723 CZ ARG A 113 -13.047 -18.798 6.740 1.00 0.00 C ATOM 724 NH1 ARG A 113 -12.782 -19.924 6.090 1.00 0.00 N ATOM 725 NH2 ARG A 113 -14.150 -18.704 7.469 1.00 0.00 N ATOM 0 H ARG A 113 -7.859 -18.500 4.571 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.585 -17.762 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.351 -15.004 4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.778 -15.776 3.978 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.342 -16.560 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.874 -15.715 6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.205 -18.034 4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.320 -18.576 6.258 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.439 -16.919 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -11.933 -20.002 5.530 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.427 -20.712 6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -14.357 -17.841 7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.792 -19.494 7.527 1.00 0.00 H new ATOM 739 N ARG A 114 -7.677 -15.134 2.754 1.00 0.00 N ATOM 740 CA ARG A 114 -7.081 -14.379 1.658 1.00 0.00 C ATOM 741 C ARG A 114 -5.640 -14.815 1.414 1.00 0.00 C ATOM 742 O ARG A 114 -4.753 -14.541 2.221 1.00 0.00 O ATOM 743 CB ARG A 114 -7.135 -12.878 1.955 1.00 0.00 C ATOM 744 CG ARG A 114 -8.491 -12.405 2.455 1.00 0.00 C ATOM 745 CD ARG A 114 -9.583 -12.627 1.420 1.00 0.00 C ATOM 746 NE ARG A 114 -10.884 -12.162 1.888 1.00 0.00 N ATOM 747 CZ ARG A 114 -12.042 -12.534 1.347 1.00 0.00 C ATOM 748 NH1 ARG A 114 -12.060 -13.373 0.319 1.00 0.00 N ATOM 749 NH2 ARG A 114 -13.182 -12.065 1.835 1.00 0.00 N ATOM 0 H ARG A 114 -7.492 -14.752 3.681 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.657 -14.582 0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.378 -12.636 2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.879 -12.328 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.746 -12.936 3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.437 -11.345 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.321 -12.105 0.500 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.643 -13.688 1.179 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.908 -11.514 2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.185 -13.735 -0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.949 -13.656 -0.093 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.171 -11.419 2.625 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.070 -12.350 1.421 1.00 0.00 H new ATOM 763 N ARG A 115 -5.420 -15.501 0.295 1.00 0.00 N ATOM 764 CA ARG A 115 -4.089 -15.981 -0.058 1.00 0.00 C ATOM 765 C ARG A 115 -3.266 -14.876 -0.716 1.00 0.00 C ATOM 766 O ARG A 115 -3.795 -14.076 -1.488 1.00 0.00 O ATOM 767 CB ARG A 115 -4.191 -17.184 -0.998 1.00 0.00 C ATOM 768 CG ARG A 115 -4.098 -18.522 -0.285 1.00 0.00 C ATOM 769 CD ARG A 115 -5.398 -19.306 -0.393 1.00 0.00 C ATOM 770 NE ARG A 115 -5.857 -19.416 -1.775 1.00 0.00 N ATOM 771 CZ ARG A 115 -7.035 -19.924 -2.121 1.00 0.00 C ATOM 772 NH1 ARG A 115 -7.870 -20.368 -1.192 1.00 0.00 N ATOM 773 NH2 ARG A 115 -7.379 -19.990 -3.401 1.00 0.00 N ATOM 0 H ARG A 115 -6.146 -15.736 -0.381 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.586 -16.286 0.860 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -5.137 -17.134 -1.537 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.396 -17.122 -1.742 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.283 -19.107 -0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.857 -18.359 0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.255 -20.304 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.167 -18.818 0.207 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.239 -19.084 -2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.609 -20.320 -0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.773 -20.757 -1.462 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.739 -19.651 -4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.283 -20.380 -3.667 1.00 0.00 H new ATOM 787 N PRO A 116 -1.956 -14.819 -0.420 1.00 0.00 N ATOM 788 CA PRO A 116 -1.064 -13.803 -0.982 1.00 0.00 C ATOM 789 C PRO A 116 -0.669 -14.104 -2.423 1.00 0.00 C ATOM 790 O PRO A 116 -0.766 -15.244 -2.878 1.00 0.00 O ATOM 791 CB PRO A 116 0.157 -13.872 -0.068 1.00 0.00 C ATOM 792 CG PRO A 116 0.194 -15.286 0.398 1.00 0.00 C ATOM 793 CD PRO A 116 -1.242 -15.733 0.495 1.00 0.00 C ATOM 0 HA PRO A 116 -1.535 -12.821 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.069 -13.606 -0.603 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.066 -13.180 0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.750 -15.912 -0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.693 -15.365 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.359 -16.774 0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.618 -15.653 1.515 1.00 0.00 H new ATOM 801 N VAL A 117 -0.220 -13.074 -3.136 1.00 0.00 N ATOM 802 CA VAL A 117 0.194 -13.224 -4.527 1.00 0.00 C ATOM 803 C VAL A 117 1.588 -12.647 -4.749 1.00 0.00 C ATOM 804 O VAL A 117 2.010 -11.732 -4.043 1.00 0.00 O ATOM 805 CB VAL A 117 -0.792 -12.533 -5.493 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.797 -13.234 -6.843 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.193 -12.495 -4.902 1.00 0.00 C ATOM 0 H VAL A 117 -0.134 -12.125 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 117 0.204 -14.294 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.460 -11.505 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.498 -12.733 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.203 -13.199 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.100 -14.273 -6.712 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.870 -12.003 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.538 -13.512 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.177 -11.942 -3.963 1.00 0.00 H new ATOM 817 N ARG A 118 2.298 -13.189 -5.733 1.00 0.00 N ATOM 818 CA ARG A 118 3.643 -12.724 -6.054 1.00 0.00 C ATOM 819 C ARG A 118 3.609 -11.727 -7.206 1.00 0.00 C ATOM 820 O ARG A 118 3.516 -12.114 -8.372 1.00 0.00 O ATOM 821 CB ARG A 118 4.543 -13.909 -6.416 1.00 0.00 C ATOM 822 CG ARG A 118 5.987 -13.517 -6.687 1.00 0.00 C ATOM 823 CD ARG A 118 6.831 -14.723 -7.068 1.00 0.00 C ATOM 824 NE ARG A 118 8.028 -14.837 -6.237 1.00 0.00 N ATOM 825 CZ ARG A 118 9.213 -15.223 -6.699 1.00 0.00 C ATOM 826 NH1 ARG A 118 9.361 -15.534 -7.981 1.00 0.00 N ATOM 827 NH2 ARG A 118 10.251 -15.298 -5.880 1.00 0.00 N ATOM 0 H ARG A 118 1.964 -13.951 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 118 4.049 -12.225 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.519 -14.634 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.138 -14.405 -7.298 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.020 -12.780 -7.490 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.408 -13.042 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.234 -15.629 -6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.123 -14.645 -8.115 1.00 0.00 H new ATOM 0 HE ARG A 118 7.949 -14.607 -5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.564 -15.477 -8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.272 -15.830 -8.332 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.141 -15.060 -4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.160 -15.594 -6.235 1.00 0.00 H new ATOM 841 N GLY A 119 3.682 -10.441 -6.872 1.00 0.00 N ATOM 842 CA GLY A 119 3.645 -9.409 -7.892 1.00 0.00 C ATOM 843 C GLY A 119 4.529 -8.222 -7.559 1.00 0.00 C ATOM 844 O GLY A 119 5.325 -8.272 -6.620 1.00 0.00 O ATOM 0 H GLY A 119 3.766 -10.097 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.960 -9.835 -8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.618 -9.067 -8.019 1.00 0.00 H new ATOM 848 N LEU A 120 4.383 -7.154 -8.336 1.00 0.00 N ATOM 849 CA LEU A 120 5.166 -5.941 -8.138 1.00 0.00 C ATOM 850 C LEU A 120 4.257 -4.764 -7.801 1.00 0.00 C ATOM 851 O LEU A 120 3.281 -4.502 -8.506 1.00 0.00 O ATOM 852 CB LEU A 120 5.974 -5.629 -9.404 1.00 0.00 C ATOM 853 CG LEU A 120 7.321 -4.927 -9.182 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.110 -3.510 -8.665 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.196 -5.724 -8.227 1.00 0.00 C ATOM 0 H LEU A 120 3.725 -7.105 -9.114 1.00 0.00 H new ATOM 0 HA LEU A 120 5.849 -6.102 -7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.156 -6.563 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.364 -5.005 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 120 7.835 -4.868 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.077 -3.030 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.531 -2.940 -9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.571 -3.545 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.145 -5.207 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.690 -5.823 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.381 -6.714 -8.644 1.00 0.00 H new ATOM 867 N LEU A 121 4.577 -4.059 -6.721 1.00 0.00 N ATOM 868 CA LEU A 121 3.802 -2.897 -6.311 1.00 0.00 C ATOM 869 C LEU A 121 4.402 -1.629 -6.905 1.00 0.00 C ATOM 870 O LEU A 121 5.578 -1.332 -6.693 1.00 0.00 O ATOM 871 CB LEU A 121 3.755 -2.788 -4.785 1.00 0.00 C ATOM 872 CG LEU A 121 3.005 -1.567 -4.247 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.528 -1.650 -4.598 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.190 -1.448 -2.743 1.00 0.00 C ATOM 0 H LEU A 121 5.369 -4.273 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 121 2.784 -3.017 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.287 -3.688 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.777 -2.764 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 121 3.420 -0.675 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.011 -0.773 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.413 -1.686 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.099 -2.550 -4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.650 -0.574 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.803 -2.343 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.250 -1.341 -2.514 1.00 0.00 H new ATOM 886 N HIS A 122 3.590 -0.898 -7.662 1.00 0.00 N ATOM 887 CA HIS A 122 4.042 0.327 -8.311 1.00 0.00 C ATOM 888 C HIS A 122 3.347 1.549 -7.718 1.00 0.00 C ATOM 889 O HIS A 122 2.299 1.972 -8.208 1.00 0.00 O ATOM 890 CB HIS A 122 3.765 0.265 -9.818 1.00 0.00 C ATOM 891 CG HIS A 122 4.391 -0.905 -10.515 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.096 -0.805 -11.693 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.378 -2.225 -10.199 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.498 -2.036 -12.039 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.088 -2.933 -11.163 1.00 0.00 N ATOM 0 H HIS A 122 2.614 -1.134 -7.841 1.00 0.00 H new ATOM 0 HA HIS A 122 5.115 0.417 -8.142 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.687 0.232 -9.976 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.127 1.184 -10.280 1.00 0.00 H new ATOM 0 HD1 HIS A 122 5.280 0.054 -12.211 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.893 -2.657 -9.336 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.081 -2.264 -12.919 1.00 0.00 H new ATOM 903 N VAL A 123 3.936 2.123 -6.671 1.00 0.00 N ATOM 904 CA VAL A 123 3.368 3.312 -6.046 1.00 0.00 C ATOM 905 C VAL A 123 3.447 4.504 -6.994 1.00 0.00 C ATOM 906 O VAL A 123 4.442 5.227 -7.023 1.00 0.00 O ATOM 907 CB VAL A 123 4.077 3.661 -4.720 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.638 5.028 -4.215 1.00 0.00 C ATOM 909 CG2 VAL A 123 3.803 2.595 -3.672 1.00 0.00 C ATOM 0 H VAL A 123 4.798 1.787 -6.242 1.00 0.00 H new ATOM 0 HA VAL A 123 2.324 3.089 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 123 5.150 3.695 -4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.151 5.252 -3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.887 5.787 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.561 5.025 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.311 2.858 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.730 2.529 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.171 1.633 -4.027 1.00 0.00 H new ATOM 919 N SER A 124 2.396 4.686 -7.783 1.00 0.00 N ATOM 920 CA SER A 124 2.338 5.790 -8.731 1.00 0.00 C ATOM 921 C SER A 124 1.875 7.065 -8.036 1.00 0.00 C ATOM 922 O SER A 124 1.220 7.012 -6.996 1.00 0.00 O ATOM 923 CB SER A 124 1.395 5.449 -9.887 1.00 0.00 C ATOM 924 OG SER A 124 0.046 5.709 -9.541 1.00 0.00 O ATOM 0 H SER A 124 1.573 4.084 -7.785 1.00 0.00 H new ATOM 0 HA SER A 124 3.339 5.954 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.667 6.033 -10.766 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.509 4.399 -10.155 1.00 0.00 H new ATOM 0 HG SER A 124 -0.103 5.470 -8.602 1.00 0.00 H new ATOM 930 N GLY A 125 2.223 8.209 -8.611 1.00 0.00 N ATOM 931 CA GLY A 125 1.832 9.476 -8.025 1.00 0.00 C ATOM 932 C GLY A 125 0.332 9.692 -8.066 1.00 0.00 C ATOM 933 O GLY A 125 -0.181 10.652 -7.490 1.00 0.00 O ATOM 0 H GLY A 125 2.768 8.282 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.174 9.516 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.328 10.288 -8.557 1.00 0.00 H new ATOM 937 N ASP A 126 -0.374 8.792 -8.744 1.00 0.00 N ATOM 938 CA ASP A 126 -1.827 8.877 -8.854 1.00 0.00 C ATOM 939 C ASP A 126 -2.484 7.594 -8.360 1.00 0.00 C ATOM 940 O ASP A 126 -3.511 7.167 -8.889 1.00 0.00 O ATOM 941 CB ASP A 126 -2.234 9.149 -10.304 1.00 0.00 C ATOM 942 CG ASP A 126 -3.317 10.204 -10.412 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.064 11.358 -10.008 1.00 0.00 O ATOM 944 OD2 ASP A 126 -4.419 9.876 -10.900 1.00 0.00 O ATOM 0 H ASP A 126 0.038 7.993 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.168 9.702 -8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.360 9.471 -10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.586 8.223 -10.760 1.00 0.00 H new ATOM 949 N GLY A 127 -1.884 6.983 -7.344 1.00 0.00 N ATOM 950 CA GLY A 127 -2.424 5.753 -6.793 1.00 0.00 C ATOM 951 C GLY A 127 -1.429 4.612 -6.833 1.00 0.00 C ATOM 952 O GLY A 127 -0.228 4.830 -6.985 1.00 0.00 O ATOM 0 H GLY A 127 -1.033 7.317 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.732 5.926 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.318 5.471 -7.350 1.00 0.00 H new ATOM 956 N LEU A 128 -1.929 3.390 -6.695 1.00 0.00 N ATOM 957 CA LEU A 128 -1.078 2.209 -6.719 1.00 0.00 C ATOM 958 C LEU A 128 -1.521 1.241 -7.809 1.00 0.00 C ATOM 959 O LEU A 128 -2.608 1.379 -8.370 1.00 0.00 O ATOM 960 CB LEU A 128 -1.101 1.509 -5.358 1.00 0.00 C ATOM 961 CG LEU A 128 -1.127 2.448 -4.150 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.798 1.773 -2.964 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.283 2.889 -3.789 1.00 0.00 C ATOM 0 H LEU A 128 -2.921 3.192 -6.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.060 2.531 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.976 0.860 -5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.224 0.867 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.707 3.333 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.807 2.456 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.822 1.508 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.246 0.871 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.246 3.556 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.886 2.015 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.728 3.413 -4.635 1.00 0.00 H new ATOM 975 N ARG A 129 -0.671 0.266 -8.107 1.00 0.00 N ATOM 976 CA ARG A 129 -0.972 -0.726 -9.131 1.00 0.00 C ATOM 977 C ARG A 129 -0.117 -1.974 -8.946 1.00 0.00 C ATOM 978 O ARG A 129 1.072 -1.977 -9.265 1.00 0.00 O ATOM 979 CB ARG A 129 -0.740 -0.137 -10.525 1.00 0.00 C ATOM 980 CG ARG A 129 -1.677 -0.695 -11.584 1.00 0.00 C ATOM 981 CD ARG A 129 -1.158 -0.427 -12.988 1.00 0.00 C ATOM 982 NE ARG A 129 -0.686 0.946 -13.146 1.00 0.00 N ATOM 983 CZ ARG A 129 0.501 1.266 -13.653 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.334 0.312 -14.054 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.856 2.537 -13.764 1.00 0.00 N ATOM 0 H ARG A 129 0.234 0.141 -7.653 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.020 -1.007 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.861 0.945 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.290 -0.330 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.794 -1.769 -11.438 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.664 -0.248 -11.469 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.345 -1.118 -13.211 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.950 -0.623 -13.711 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.302 1.703 -12.850 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.064 -0.668 -13.973 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.244 0.560 -14.443 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.218 3.273 -13.460 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.767 2.780 -14.153 1.00 0.00 H new ATOM 999 N VAL A 130 -0.728 -3.031 -8.420 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.020 -4.283 -8.185 1.00 0.00 C ATOM 1001 C VAL A 130 -0.112 -5.205 -9.397 1.00 0.00 C ATOM 1002 O VAL A 130 -1.111 -5.898 -9.588 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.571 -5.019 -6.948 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.395 -6.103 -6.496 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.844 -4.036 -5.820 1.00 0.00 C ATOM 0 H VAL A 130 -1.711 -3.045 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 130 1.024 -4.026 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.513 -5.495 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.012 -6.611 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.536 -6.824 -7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.354 -5.652 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.233 -4.574 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.082 -3.530 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.577 -3.299 -6.149 1.00 0.00 H new ATOM 1015 N VAL A 131 0.937 -5.204 -10.213 1.00 0.00 N ATOM 1016 CA VAL A 131 0.981 -6.039 -11.406 1.00 0.00 C ATOM 1017 C VAL A 131 1.642 -7.382 -11.107 1.00 0.00 C ATOM 1018 O VAL A 131 2.829 -7.441 -10.791 1.00 0.00 O ATOM 1019 CB VAL A 131 1.745 -5.349 -12.555 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.162 -5.755 -13.900 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.724 -3.836 -12.390 1.00 0.00 C ATOM 0 H VAL A 131 1.769 -4.632 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.051 -6.201 -11.716 1.00 0.00 H new ATOM 0 HB VAL A 131 2.784 -5.675 -12.519 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.712 -5.259 -14.700 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.242 -6.835 -14.020 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.113 -5.462 -13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.269 -3.373 -13.212 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.692 -3.484 -12.394 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.195 -3.566 -11.445 1.00 0.00 H new ATOM 1031 N ASP A 132 0.861 -8.456 -11.207 1.00 0.00 N ATOM 1032 CA ASP A 132 1.365 -9.799 -10.941 1.00 0.00 C ATOM 1033 C ASP A 132 2.621 -10.086 -11.757 1.00 0.00 C ATOM 1034 O ASP A 132 2.769 -9.599 -12.877 1.00 0.00 O ATOM 1035 CB ASP A 132 0.288 -10.838 -11.259 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.125 -11.633 -10.037 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.764 -12.007 -9.243 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -1.338 -11.881 -9.871 1.00 0.00 O ATOM 0 H ASP A 132 -0.124 -8.421 -11.471 1.00 0.00 H new ATOM 0 HA ASP A 132 1.623 -9.860 -9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.586 -10.336 -11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.659 -11.520 -12.024 1.00 0.00 H new ATOM 1043 N ASP A 133 3.523 -10.877 -11.186 1.00 0.00 N ATOM 1044 CA ASP A 133 4.769 -11.226 -11.858 1.00 0.00 C ATOM 1045 C ASP A 133 4.643 -12.565 -12.575 1.00 0.00 C ATOM 1046 O ASP A 133 5.646 -13.206 -12.896 1.00 0.00 O ATOM 1047 CB ASP A 133 5.917 -11.279 -10.849 1.00 0.00 C ATOM 1048 CG ASP A 133 6.845 -10.087 -10.964 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.130 -9.664 -12.104 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.286 -9.572 -9.914 1.00 0.00 O ATOM 0 H ASP A 133 3.414 -11.289 -10.259 1.00 0.00 H new ATOM 0 HA ASP A 133 4.982 -10.457 -12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.508 -11.321 -9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.487 -12.196 -11.000 1.00 0.00 H new ATOM 1055 N GLU A 134 3.407 -12.983 -12.822 1.00 0.00 N ATOM 1056 CA GLU A 134 3.147 -14.247 -13.503 1.00 0.00 C ATOM 1057 C GLU A 134 2.146 -14.054 -14.636 1.00 0.00 C ATOM 1058 O GLU A 134 2.061 -14.875 -15.549 1.00 0.00 O ATOM 1059 CB GLU A 134 2.618 -15.284 -12.510 1.00 0.00 C ATOM 1060 CG GLU A 134 3.715 -15.995 -11.732 1.00 0.00 C ATOM 1061 CD GLU A 134 4.024 -17.372 -12.286 1.00 0.00 C ATOM 1062 OE1 GLU A 134 4.212 -17.490 -13.514 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.075 -18.334 -11.489 1.00 0.00 O ATOM 0 H GLU A 134 2.568 -12.465 -12.561 1.00 0.00 H new ATOM 0 HA GLU A 134 4.085 -14.606 -13.927 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.946 -14.792 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.028 -16.025 -13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.620 -15.388 -11.751 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.414 -16.086 -10.688 1.00 0.00 H new ATOM 1070 N THR A 135 1.393 -12.960 -14.571 1.00 0.00 N ATOM 1071 CA THR A 135 0.401 -12.650 -15.593 1.00 0.00 C ATOM 1072 C THR A 135 0.482 -11.187 -16.001 1.00 0.00 C ATOM 1073 O THR A 135 0.037 -10.811 -17.085 1.00 0.00 O ATOM 1074 CB THR A 135 -1.005 -12.974 -15.090 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.962 -12.792 -16.120 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.433 -12.131 -13.909 1.00 0.00 C ATOM 0 H THR A 135 1.452 -12.273 -13.820 1.00 0.00 H new ATOM 0 HA THR A 135 0.615 -13.266 -16.467 1.00 0.00 H new ATOM 0 HB THR A 135 -0.961 -14.015 -14.771 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.855 -13.006 -15.778 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.441 -12.415 -13.605 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.745 -12.292 -13.079 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.422 -11.078 -14.191 1.00 0.00 H new ATOM 1084 N LYS A 136 1.053 -10.368 -15.124 1.00 0.00 N ATOM 1085 CA LYS A 136 1.200 -8.946 -15.396 1.00 0.00 C ATOM 1086 C LYS A 136 -0.152 -8.309 -15.694 1.00 0.00 C ATOM 1087 O LYS A 136 -0.232 -7.280 -16.366 1.00 0.00 O ATOM 1088 CB LYS A 136 2.148 -8.741 -16.576 1.00 0.00 C ATOM 1089 CG LYS A 136 3.618 -8.707 -16.184 1.00 0.00 C ATOM 1090 CD LYS A 136 3.904 -7.613 -15.167 1.00 0.00 C ATOM 1091 CE LYS A 136 5.380 -7.558 -14.810 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.906 -6.165 -14.827 1.00 0.00 N ATOM 0 H LYS A 136 1.421 -10.666 -14.220 1.00 0.00 H new ATOM 0 HA LYS A 136 1.616 -8.465 -14.511 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.993 -9.542 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.893 -7.807 -17.077 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.907 -9.673 -15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.228 -8.546 -17.073 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.589 -6.650 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.317 -7.790 -14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.530 -7.990 -13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.946 -8.168 -15.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.916 -6.172 -14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.787 -5.760 -15.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.383 -5.588 -14.137 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.214 -8.937 -15.199 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.550 -8.423 -15.427 1.00 0.00 C ATOM 1108 C GLY A 137 -2.875 -7.241 -14.536 1.00 0.00 C ATOM 1109 O GLY A 137 -2.384 -6.133 -14.757 1.00 0.00 O ATOM 0 H GLY A 137 -1.172 -9.792 -14.645 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.648 -8.125 -16.471 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.276 -9.217 -15.252 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.701 -7.478 -13.522 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.089 -6.431 -12.585 1.00 0.00 C ATOM 1115 C LEU A 138 -4.746 -7.032 -11.347 1.00 0.00 C ATOM 1116 O LEU A 138 -5.911 -7.427 -11.381 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.046 -5.445 -13.254 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.123 -4.065 -12.598 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.838 -3.286 -12.839 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.323 -3.292 -13.121 1.00 0.00 C ATOM 0 H LEU A 138 -4.116 -8.390 -13.328 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.188 -5.899 -12.279 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.744 -5.319 -14.294 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.045 -5.882 -13.263 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.245 -4.202 -11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.912 -2.307 -12.365 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.996 -3.833 -12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.685 -3.160 -13.911 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.362 -2.313 -12.643 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.233 -3.166 -14.200 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.237 -3.842 -12.895 1.00 0.00 H new ATOM 1132 N ILE A 139 -3.986 -7.104 -10.260 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.490 -7.667 -9.014 1.00 0.00 C ATOM 1134 C ILE A 139 -5.340 -6.652 -8.253 1.00 0.00 C ATOM 1135 O ILE A 139 -6.270 -7.023 -7.537 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.342 -8.148 -8.105 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.209 -8.742 -8.947 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.852 -9.174 -7.105 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -0.905 -8.880 -8.192 1.00 0.00 C ATOM 0 H ILE A 139 -3.020 -6.780 -10.217 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.109 -8.523 -9.284 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.953 -7.291 -7.555 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.514 -9.723 -9.312 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.048 -8.112 -9.822 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.029 -9.504 -6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.629 -8.725 -6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.263 -10.030 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.147 -9.307 -8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.577 -7.898 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.050 -9.534 -7.332 1.00 0.00 H new ATOM 1151 N VAL A 140 -5.021 -5.372 -8.421 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.762 -4.310 -7.752 1.00 0.00 C ATOM 1153 C VAL A 140 -5.625 -2.984 -8.498 1.00 0.00 C ATOM 1154 O VAL A 140 -4.599 -2.712 -9.122 1.00 0.00 O ATOM 1155 CB VAL A 140 -5.301 -4.136 -6.289 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.120 -3.180 -6.192 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -6.455 -3.657 -5.426 1.00 0.00 C ATOM 0 H VAL A 140 -4.257 -5.047 -9.013 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.811 -4.605 -7.752 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.970 -5.107 -5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.819 -3.078 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.286 -3.572 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.409 -2.204 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.115 -3.539 -4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.817 -2.700 -5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.263 -4.388 -5.460 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.670 -2.165 -8.429 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.673 -0.866 -9.093 1.00 0.00 C ATOM 1169 C ASP A 141 -7.084 0.238 -8.123 1.00 0.00 C ATOM 1170 O ASP A 141 -7.943 1.065 -8.433 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.623 -0.887 -10.293 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.953 -1.534 -9.967 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -9.033 -2.780 -10.003 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -9.918 -0.794 -9.676 1.00 0.00 O ATOM 0 H ASP A 141 -7.527 -2.379 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.661 -0.660 -9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.793 0.134 -10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.152 -1.425 -11.116 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.464 0.245 -6.948 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.769 1.243 -5.929 1.00 0.00 C ATOM 1181 C GLN A 142 -6.079 2.568 -6.236 1.00 0.00 C ATOM 1182 O GLN A 142 -5.443 2.721 -7.279 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.338 0.739 -4.550 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.366 -0.162 -3.885 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.402 0.616 -3.096 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.232 1.377 -3.800 1.00 0.00 O flip ATOM 1187 NE2 GLN A 142 -8.456 0.533 -1.869 1.00 0.00 N flip ATOM 0 H GLN A 142 -5.748 -0.429 -6.678 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.846 1.408 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.399 0.195 -4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.144 1.595 -3.903 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.868 -0.758 -4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.856 -0.859 -3.220 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -7.798 -0.064 -1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.159 1.062 -1.353 1.00 0.00 H new ATOM 1196 N THR A 143 -6.215 3.524 -5.322 1.00 0.00 N ATOM 1197 CA THR A 143 -5.608 4.840 -5.493 1.00 0.00 C ATOM 1198 C THR A 143 -5.235 5.446 -4.144 1.00 0.00 C ATOM 1199 O THR A 143 -5.691 4.985 -3.097 1.00 0.00 O ATOM 1200 CB THR A 143 -6.569 5.775 -6.232 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.260 5.079 -7.256 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.882 6.964 -6.866 1.00 0.00 C ATOM 0 H THR A 143 -6.740 3.412 -4.455 1.00 0.00 H new ATOM 0 HA THR A 143 -4.699 4.719 -6.083 1.00 0.00 H new ATOM 0 HB THR A 143 -7.257 6.140 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.870 5.694 -7.715 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.622 7.584 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.384 7.551 -6.094 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.145 6.615 -7.589 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.405 6.483 -4.178 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.981 7.166 -2.961 1.00 0.00 C ATOM 1212 C ILE A 144 -5.027 8.186 -2.524 1.00 0.00 C ATOM 1213 O ILE A 144 -5.289 8.352 -1.333 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.626 7.875 -3.154 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.551 6.863 -3.557 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.219 8.607 -1.885 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.293 7.502 -4.105 1.00 0.00 C ATOM 0 H ILE A 144 -4.012 6.869 -5.036 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.869 6.407 -2.187 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.730 8.609 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.292 6.256 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.962 6.188 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.260 9.101 -2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.975 9.352 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.130 7.893 -1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.424 6.725 -4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.538 8.087 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.142 8.155 -3.349 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.631 8.857 -3.501 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.661 9.850 -3.222 1.00 0.00 C ATOM 1231 C GLU A 145 -7.993 9.172 -2.920 1.00 0.00 C ATOM 1232 O GLU A 145 -8.932 9.809 -2.443 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.816 10.802 -4.410 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.992 10.092 -5.743 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.326 10.395 -6.394 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -9.354 9.875 -5.910 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.345 11.151 -7.388 1.00 0.00 O ATOM 0 H GLU A 145 -5.424 8.730 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.356 10.423 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.676 11.449 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.939 11.447 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.188 10.388 -6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.902 9.016 -5.592 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.066 7.874 -3.201 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.278 7.102 -2.952 1.00 0.00 C ATOM 1246 C LYS A 146 -9.304 6.579 -1.524 1.00 0.00 C ATOM 1247 O LYS A 146 -10.306 6.718 -0.822 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.374 5.930 -3.930 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.784 5.383 -4.090 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.693 6.376 -4.797 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.819 6.059 -6.278 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.544 4.780 -6.512 1.00 0.00 N ATOM 0 H LYS A 146 -7.299 7.335 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.133 7.763 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.005 6.250 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.719 5.128 -3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.752 4.452 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.196 5.146 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.680 6.360 -4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.299 7.385 -4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.345 6.871 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.825 6.000 -6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.978 4.795 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.876 3.986 -6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.286 4.665 -5.792 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.200 5.978 -1.104 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.106 5.423 0.239 1.00 0.00 C ATOM 1268 C VAL A 147 -8.185 6.521 1.294 1.00 0.00 C ATOM 1269 O VAL A 147 -7.638 7.609 1.114 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.801 4.628 0.436 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.853 3.317 -0.333 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.600 5.458 0.012 1.00 0.00 C ATOM 0 H VAL A 147 -7.360 5.862 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.952 4.746 0.358 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.695 4.396 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.923 2.769 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.690 2.717 0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.984 3.523 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.688 4.879 0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.695 5.725 -1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.554 6.366 0.614 1.00 0.00 H new ATOM 1282 N SER A 148 -8.873 6.224 2.393 1.00 0.00 N ATOM 1283 CA SER A 148 -9.023 7.176 3.490 1.00 0.00 C ATOM 1284 C SER A 148 -7.670 7.754 3.895 1.00 0.00 C ATOM 1285 O SER A 148 -7.420 8.948 3.734 1.00 0.00 O ATOM 1286 CB SER A 148 -9.685 6.498 4.693 1.00 0.00 C ATOM 1287 OG SER A 148 -10.419 7.432 5.466 1.00 0.00 O ATOM 0 H SER A 148 -9.337 5.329 2.548 1.00 0.00 H new ATOM 0 HA SER A 148 -9.659 7.993 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.349 5.706 4.348 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.923 6.027 5.314 1.00 0.00 H new ATOM 0 HG SER A 148 -9.929 7.630 6.291 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.798 6.893 4.413 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.462 7.312 4.826 1.00 0.00 C ATOM 1295 C PHE A 149 -4.518 6.115 4.903 1.00 0.00 C ATOM 1296 O PHE A 149 -4.783 5.150 5.619 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.505 8.026 6.183 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.733 7.729 6.996 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.981 6.447 7.462 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.636 8.736 7.304 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.109 6.173 8.213 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.763 8.469 8.055 1.00 0.00 C ATOM 1303 CZ PHE A 149 -9.000 7.186 8.512 1.00 0.00 C ATOM 0 H PHE A 149 -6.992 5.902 4.557 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.088 8.009 4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.624 7.742 6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.444 9.102 6.017 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -6.285 5.653 7.236 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.455 9.741 6.952 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.293 5.169 8.565 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.459 9.262 8.285 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.880 6.976 9.102 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.414 6.189 4.163 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.427 5.114 4.153 1.00 0.00 C ATOM 1315 C CYS A 150 -1.866 4.879 5.550 1.00 0.00 C ATOM 1316 O CYS A 150 -2.006 5.726 6.434 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.289 5.444 3.183 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.816 5.645 1.465 1.00 0.00 S ATOM 0 H CYS A 150 -3.181 6.981 3.564 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.924 4.202 3.821 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.801 6.362 3.512 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.543 4.651 3.232 1.00 0.00 H new ATOM 0 HG CYS A 150 -2.654 6.635 1.381 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.234 3.726 5.743 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.650 3.378 7.034 1.00 0.00 C ATOM 1326 C ALA A 151 0.232 2.136 6.921 1.00 0.00 C ATOM 1327 O ALA A 151 -0.217 1.087 6.459 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.745 3.158 8.066 1.00 0.00 C ATOM 0 H ALA A 151 -1.113 3.016 5.021 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.023 4.209 7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.295 2.899 9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.331 4.071 8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.395 2.346 7.739 1.00 0.00 H new ATOM 1334 N PRO A 152 1.505 2.234 7.349 1.00 0.00 N ATOM 1335 CA PRO A 152 2.448 1.112 7.285 1.00 0.00 C ATOM 1336 C PRO A 152 2.191 0.070 8.376 1.00 0.00 C ATOM 1337 O PRO A 152 1.374 -0.833 8.200 1.00 0.00 O ATOM 1338 CB PRO A 152 3.803 1.789 7.486 1.00 0.00 C ATOM 1339 CG PRO A 152 3.501 2.982 8.326 1.00 0.00 C ATOM 1340 CD PRO A 152 2.131 3.448 7.911 1.00 0.00 C ATOM 0 HA PRO A 152 2.368 0.557 6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.510 1.123 7.981 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.249 2.076 6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.522 2.728 9.386 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.243 3.766 8.171 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.565 3.835 8.759 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.186 4.248 7.173 1.00 0.00 H new ATOM 1348 N ASP A 153 2.901 0.196 9.498 1.00 0.00 N ATOM 1349 CA ASP A 153 2.752 -0.731 10.616 1.00 0.00 C ATOM 1350 C ASP A 153 3.605 -0.282 11.797 1.00 0.00 C ATOM 1351 O ASP A 153 3.981 0.887 11.892 1.00 0.00 O ATOM 1352 CB ASP A 153 3.150 -2.148 10.193 1.00 0.00 C ATOM 1353 CG ASP A 153 4.626 -2.261 9.862 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.001 -1.964 8.709 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.407 -2.646 10.758 1.00 0.00 O ATOM 0 H ASP A 153 3.587 0.934 9.655 1.00 0.00 H new ATOM 0 HA ASP A 153 1.705 -0.736 10.920 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.906 -2.845 10.995 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.562 -2.443 9.324 1.00 0.00 H new ATOM 1430 N ARG A 158 7.097 -5.107 8.494 1.00 0.00 N ATOM 1431 CA ARG A 158 7.479 -4.800 7.119 1.00 0.00 C ATOM 1432 C ARG A 158 6.272 -4.891 6.189 1.00 0.00 C ATOM 1433 O ARG A 158 6.421 -5.017 4.972 1.00 0.00 O ATOM 1434 CB ARG A 158 8.580 -5.751 6.642 1.00 0.00 C ATOM 1435 CG ARG A 158 9.925 -5.507 7.308 1.00 0.00 C ATOM 1436 CD ARG A 158 10.648 -6.812 7.599 1.00 0.00 C ATOM 1437 NE ARG A 158 9.786 -7.778 8.277 1.00 0.00 N ATOM 1438 CZ ARG A 158 9.826 -9.087 8.053 1.00 0.00 C ATOM 1439 NH1 ARG A 158 10.683 -9.590 7.174 1.00 0.00 N ATOM 1440 NH2 ARG A 158 9.010 -9.899 8.712 1.00 0.00 N ATOM 0 HA ARG A 158 7.861 -3.779 7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.270 -6.778 6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.694 -5.649 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.544 -4.883 6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.777 -4.957 8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.009 -7.242 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.523 -6.611 8.217 1.00 0.00 H new ATOM 0 HE ARG A 158 9.116 -7.427 8.961 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.315 -8.971 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 158 10.710 -10.596 7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 158 8.351 -9.519 9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 158 9.041 -10.904 8.539 1.00 0.00 H new ATOM 1454 N GLY A 159 5.078 -4.824 6.771 1.00 0.00 N ATOM 1455 CA GLY A 159 3.863 -4.900 5.985 1.00 0.00 C ATOM 1456 C GLY A 159 2.970 -3.690 6.182 1.00 0.00 C ATOM 1457 O GLY A 159 2.831 -3.189 7.297 1.00 0.00 O ATOM 0 H GLY A 159 4.932 -4.718 7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.121 -4.990 4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.314 -5.802 6.256 1.00 0.00 H new ATOM 1461 N PHE A 160 2.364 -3.222 5.096 1.00 0.00 N ATOM 1462 CA PHE A 160 1.482 -2.062 5.151 1.00 0.00 C ATOM 1463 C PHE A 160 0.074 -2.430 4.700 1.00 0.00 C ATOM 1464 O PHE A 160 -0.153 -3.510 4.155 1.00 0.00 O ATOM 1465 CB PHE A 160 2.033 -0.932 4.276 1.00 0.00 C ATOM 1466 CG PHE A 160 3.524 -0.980 4.090 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.378 -0.805 5.168 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.071 -1.203 2.837 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.748 -0.851 4.998 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.441 -1.248 2.660 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.281 -1.072 3.742 1.00 0.00 C ATOM 0 H PHE A 160 2.468 -3.629 4.166 1.00 0.00 H new ATOM 0 HA PHE A 160 1.436 -1.720 6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.553 -0.975 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.763 0.025 4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 160 3.968 -0.631 6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.419 -1.343 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.402 -0.714 5.846 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.854 -1.421 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.352 -1.107 3.607 1.00 0.00 H new ATOM 1481 N SER A 161 -0.870 -1.527 4.938 1.00 0.00 N ATOM 1482 CA SER A 161 -2.259 -1.751 4.557 1.00 0.00 C ATOM 1483 C SER A 161 -2.980 -0.430 4.337 1.00 0.00 C ATOM 1484 O SER A 161 -2.534 0.619 4.802 1.00 0.00 O ATOM 1485 CB SER A 161 -2.984 -2.567 5.629 1.00 0.00 C ATOM 1486 OG SER A 161 -2.245 -3.725 5.978 1.00 0.00 O ATOM 0 H SER A 161 -0.698 -0.631 5.394 1.00 0.00 H new ATOM 0 HA SER A 161 -2.265 -2.310 3.622 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.140 -1.951 6.515 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.969 -2.857 5.265 1.00 0.00 H new ATOM 0 HG SER A 161 -2.861 -4.435 6.255 1.00 0.00 H new ATOM 1492 N TYR A 162 -4.094 -0.485 3.617 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.875 0.709 3.325 1.00 0.00 C ATOM 1494 C TYR A 162 -6.359 0.456 3.561 1.00 0.00 C ATOM 1495 O TYR A 162 -6.832 -0.676 3.450 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.637 1.163 1.883 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.699 0.047 0.862 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.656 -0.862 0.729 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.793 -0.084 0.017 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.710 -1.880 -0.202 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -5.854 -1.098 -0.920 1.00 0.00 C ATOM 1502 CZ TYR A 162 -4.808 -1.990 -1.029 1.00 0.00 C ATOM 1503 OH TYR A 162 -4.865 -3.002 -1.959 1.00 0.00 O ATOM 0 H TYR A 162 -4.477 -1.345 3.225 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.551 1.501 4.000 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.379 1.918 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.660 1.642 1.822 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.788 -0.770 1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.610 0.618 0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.897 -2.586 -0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.716 -1.191 -1.563 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.045 -3.537 -1.911 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.088 1.514 3.904 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.513 1.398 4.188 1.00 0.00 C ATOM 1515 C ILE A 163 -9.355 2.176 3.181 1.00 0.00 C ATOM 1516 O ILE A 163 -8.877 3.115 2.545 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.847 1.896 5.609 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.685 1.608 6.562 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.127 1.244 6.111 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.837 2.822 6.871 1.00 0.00 C ATOM 0 H ILE A 163 -6.715 2.459 3.992 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.756 0.338 4.111 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.002 2.974 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.082 1.206 7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.052 0.835 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.350 1.605 7.115 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.950 1.497 5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.999 0.162 6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.034 2.541 7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.410 3.212 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.456 3.589 7.337 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.616 1.774 3.051 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.550 2.425 2.136 1.00 0.00 C ATOM 1534 C CYS A 164 -12.989 2.131 2.551 1.00 0.00 C ATOM 1535 O CYS A 164 -13.322 0.996 2.894 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.312 1.944 0.702 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.566 3.217 -0.556 1.00 0.00 S ATOM 0 H CYS A 164 -11.017 0.994 3.572 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.383 3.501 2.179 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -10.292 1.567 0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.979 1.107 0.496 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.339 2.715 -1.733 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.836 3.156 2.536 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.227 2.993 2.943 1.00 0.00 C ATOM 1545 C ARG A 165 -16.188 3.304 1.801 1.00 0.00 C ATOM 1546 O ARG A 165 -16.215 4.423 1.283 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.541 3.893 4.140 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.325 4.227 4.991 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.687 5.154 6.140 1.00 0.00 C ATOM 1550 NE ARG A 165 -13.518 5.845 6.674 1.00 0.00 N ATOM 1551 CZ ARG A 165 -13.551 7.079 7.167 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -14.691 7.755 7.196 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -12.443 7.637 7.634 1.00 0.00 N ATOM 0 H ARG A 165 -13.586 4.102 2.248 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.363 1.949 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.986 4.820 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.287 3.403 4.765 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.893 3.308 5.386 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.563 4.697 4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.417 5.888 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.162 4.578 6.934 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.625 5.353 6.669 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.546 7.328 6.839 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.713 8.702 7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.564 7.119 7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.469 8.584 8.012 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.988 2.308 1.429 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.978 2.459 0.368 1.00 0.00 C ATOM 1569 C ASP A 166 -17.359 3.022 -0.904 1.00 0.00 C ATOM 1570 O ASP A 166 -16.138 3.021 -1.071 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.115 3.370 0.833 1.00 0.00 C ATOM 1572 CG ASP A 166 -20.155 2.631 1.654 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.859 2.289 2.818 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -21.267 2.401 1.134 1.00 0.00 O ATOM 0 H ASP A 166 -16.968 1.380 1.852 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.371 1.468 0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.702 4.186 1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.595 3.818 -0.037 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.214 3.499 -1.803 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.746 4.041 -3.066 1.00 0.00 C ATOM 1581 C GLY A 167 -17.458 2.950 -4.075 1.00 0.00 C ATOM 1582 O GLY A 167 -17.376 3.202 -5.276 1.00 0.00 O ATOM 0 H GLY A 167 -19.226 3.520 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.496 4.721 -3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.843 4.627 -2.897 1.00 0.00 H new ATOM 1586 N THR A 168 -17.317 1.731 -3.571 1.00 0.00 N ATOM 1587 CA THR A 168 -17.040 0.568 -4.402 1.00 0.00 C ATOM 1588 C THR A 168 -17.080 -0.698 -3.554 1.00 0.00 C ATOM 1589 O THR A 168 -16.892 -1.806 -4.058 1.00 0.00 O ATOM 1590 CB THR A 168 -15.673 0.708 -5.079 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.273 -0.518 -5.664 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.577 1.145 -4.132 1.00 0.00 C ATOM 0 H THR A 168 -17.391 1.521 -2.576 1.00 0.00 H new ATOM 0 HA THR A 168 -17.804 0.501 -5.176 1.00 0.00 H new ATOM 0 HB THR A 168 -15.805 1.481 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.970 -1.192 -5.521 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.636 1.224 -4.676 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.831 2.115 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.473 0.411 -3.333 1.00 0.00 H new ATOM 1600 N THR A 169 -17.332 -0.520 -2.260 1.00 0.00 N ATOM 1601 CA THR A 169 -17.399 -1.640 -1.329 1.00 0.00 C ATOM 1602 C THR A 169 -18.726 -1.644 -0.579 1.00 0.00 C ATOM 1603 O THR A 169 -19.100 -2.646 0.032 1.00 0.00 O ATOM 1604 CB THR A 169 -16.241 -1.568 -0.334 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.139 -0.878 -0.895 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.753 -2.926 0.114 1.00 0.00 C ATOM 0 H THR A 169 -17.493 0.392 -1.833 1.00 0.00 H new ATOM 0 HA THR A 169 -17.323 -2.564 -1.902 1.00 0.00 H new ATOM 0 HB THR A 169 -16.638 -1.039 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.409 -0.841 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.931 -2.803 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.568 -3.464 0.598 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.407 -3.492 -0.751 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.433 -0.516 -0.628 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.716 -0.382 0.053 1.00 0.00 C ATOM 1616 C ARG A 170 -20.562 -0.608 1.553 1.00 0.00 C ATOM 1617 O ARG A 170 -21.530 -0.925 2.244 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.733 -1.370 -0.524 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.247 -0.981 -1.901 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.711 -1.353 -2.076 1.00 0.00 C ATOM 1621 NE ARG A 170 -24.462 -0.311 -2.771 1.00 0.00 N ATOM 1622 CZ ARG A 170 -25.277 -0.545 -3.794 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.445 -1.783 -4.244 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.925 0.457 -4.372 1.00 0.00 N ATOM 0 H ARG A 170 -19.137 0.319 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 170 -21.079 0.633 -0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.275 -2.357 -0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.578 -1.450 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.123 0.092 -2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -21.651 -1.477 -2.667 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.783 -2.286 -2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.159 -1.532 -1.098 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.355 0.652 -2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.948 -2.557 -3.804 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.071 -1.960 -5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.798 1.410 -4.032 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.550 0.275 -5.157 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.334 -0.442 2.045 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.038 -0.624 3.465 1.00 0.00 C ATOM 1640 C ARG A 171 -17.552 -0.423 3.745 1.00 0.00 C ATOM 1641 O ARG A 171 -16.758 -0.219 2.827 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.464 -2.020 3.932 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.741 -3.150 3.217 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.177 -4.162 4.202 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.209 -5.062 4.714 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.528 -6.220 4.144 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.903 -6.619 3.044 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.477 -6.981 4.674 1.00 0.00 N ATOM 0 H ARG A 171 -18.527 -0.181 1.479 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.603 0.126 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.284 -2.106 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.537 -2.133 3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.429 -3.649 2.535 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.932 -2.740 2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.396 -4.746 3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.709 -3.636 5.034 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.713 -4.786 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.174 -6.037 2.632 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.151 -7.508 2.610 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.962 -6.678 5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.722 -7.869 4.237 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.183 -0.494 5.019 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.790 -0.324 5.426 1.00 0.00 C ATOM 1664 C TRP A 172 -14.998 -1.609 5.206 1.00 0.00 C ATOM 1665 O TRP A 172 -15.333 -2.660 5.752 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.695 0.101 6.897 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.007 0.087 7.621 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.648 -1.004 8.136 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.849 1.214 7.896 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.831 -0.624 8.720 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.978 0.733 8.586 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.756 2.582 7.629 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.003 1.571 9.011 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.775 3.414 8.053 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.887 2.906 8.738 1.00 0.00 C ATOM 0 H TRP A 172 -17.828 -0.668 5.789 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.360 0.463 4.807 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.000 -0.562 7.412 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.274 1.105 6.948 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.278 -2.018 8.090 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.493 -1.249 9.179 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.903 2.982 7.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.861 1.181 9.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.713 4.474 7.853 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.667 3.582 9.056 1.00 0.00 H new ATOM 1686 N MET A 173 -13.946 -1.513 4.397 1.00 0.00 N ATOM 1687 CA MET A 173 -13.096 -2.660 4.102 1.00 0.00 C ATOM 1688 C MET A 173 -11.636 -2.231 3.992 1.00 0.00 C ATOM 1689 O MET A 173 -11.329 -1.188 3.417 1.00 0.00 O ATOM 1690 CB MET A 173 -13.539 -3.331 2.800 1.00 0.00 C ATOM 1691 CG MET A 173 -14.629 -4.374 2.991 1.00 0.00 C ATOM 1692 SD MET A 173 -14.535 -5.706 1.778 1.00 0.00 S ATOM 1693 CE MET A 173 -13.357 -6.800 2.568 1.00 0.00 C ATOM 0 H MET A 173 -13.662 -0.650 3.934 1.00 0.00 H new ATOM 0 HA MET A 173 -13.192 -3.374 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.897 -2.566 2.111 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.675 -3.803 2.332 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.553 -4.795 3.994 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.604 -3.892 2.921 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.045 -7.569 1.862 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.487 -6.227 2.889 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.822 -7.270 3.435 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.740 -3.039 4.551 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.314 -2.736 4.519 1.00 0.00 C ATOM 1705 C CYS A 174 -8.526 -3.868 3.873 1.00 0.00 C ATOM 1706 O CYS A 174 -8.766 -5.043 4.151 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.793 -2.486 5.937 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.992 -2.525 6.081 1.00 0.00 S ATOM 0 H CYS A 174 -10.976 -3.907 5.031 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.177 -1.836 3.920 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.153 -1.515 6.279 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.216 -3.236 6.605 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.465 -1.815 5.128 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.578 -3.505 3.014 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.741 -4.487 2.338 1.00 0.00 C ATOM 1716 C HIS A 175 -5.365 -4.555 2.988 1.00 0.00 C ATOM 1717 O HIS A 175 -4.933 -3.608 3.643 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.591 -4.142 0.854 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.882 -3.806 0.172 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.407 -4.528 -0.875 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.750 -2.789 0.398 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.557 -3.945 -1.241 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.811 -2.886 -0.498 1.00 0.00 N ATOM 0 H HIS A 175 -7.371 -2.536 2.770 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.226 -5.459 2.427 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.909 -3.297 0.755 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.130 -4.986 0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.636 -2.025 1.153 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.193 -4.297 -2.040 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.618 -2.266 -0.566 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.681 -5.677 2.797 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.363 -5.851 3.379 1.00 0.00 C ATOM 1733 C GLY A 176 -2.349 -6.391 2.390 1.00 0.00 C ATOM 1734 O GLY A 176 -2.682 -7.203 1.524 1.00 0.00 O ATOM 0 H GLY A 176 -5.016 -6.470 2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.012 -4.894 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.433 -6.531 4.228 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.105 -5.944 2.526 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.028 -6.384 1.647 1.00 0.00 C ATOM 1740 C PHE A 177 1.323 -6.271 2.348 1.00 0.00 C ATOM 1741 O PHE A 177 1.603 -5.277 3.021 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.023 -5.556 0.358 1.00 0.00 C ATOM 1743 CG PHE A 177 0.287 -4.100 0.571 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.648 -3.252 1.143 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.512 -3.576 0.188 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.365 -1.913 1.339 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.800 -2.240 0.379 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.860 -1.406 0.954 1.00 0.00 C ATOM 0 H PHE A 177 -0.817 -5.275 3.240 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.199 -7.431 1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.710 -5.977 -0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.997 -5.644 -0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.610 -3.642 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.250 -4.221 -0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.101 -1.265 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.760 -1.846 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.083 -0.360 1.102 1.00 0.00 H new ATOM 1758 N LEU A 178 2.154 -7.297 2.194 1.00 0.00 N ATOM 1759 CA LEU A 178 3.472 -7.312 2.818 1.00 0.00 C ATOM 1760 C LEU A 178 4.559 -6.971 1.804 1.00 0.00 C ATOM 1761 O LEU A 178 4.317 -6.974 0.598 1.00 0.00 O ATOM 1762 CB LEU A 178 3.750 -8.683 3.437 1.00 0.00 C ATOM 1763 CG LEU A 178 2.789 -9.097 4.553 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.562 -10.600 4.527 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.323 -8.658 5.907 1.00 0.00 C ATOM 0 H LEU A 178 1.938 -8.128 1.643 1.00 0.00 H new ATOM 0 HA LEU A 178 3.483 -6.556 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.713 -9.435 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.766 -8.687 3.833 1.00 0.00 H new ATOM 0 HG LEU A 178 1.832 -8.602 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.876 -10.878 5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.134 -10.887 3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.513 -11.114 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.626 -8.961 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.292 -9.124 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.434 -7.574 5.920 1.00 0.00 H new ATOM 1777 N ALA A 179 5.755 -6.677 2.302 1.00 0.00 N ATOM 1778 CA ALA A 179 6.882 -6.338 1.440 1.00 0.00 C ATOM 1779 C ALA A 179 7.780 -7.551 1.219 1.00 0.00 C ATOM 1780 O ALA A 179 8.382 -8.071 2.159 1.00 0.00 O ATOM 1781 CB ALA A 179 7.676 -5.186 2.037 1.00 0.00 C ATOM 0 H ALA A 179 5.969 -6.667 3.299 1.00 0.00 H new ATOM 0 HA ALA A 179 6.491 -6.026 0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.514 -4.944 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.031 -4.313 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.053 -5.474 3.018 1.00 0.00 H new ATOM 1787 N CYS A 180 7.860 -8.002 -0.029 1.00 0.00 N ATOM 1788 CA CYS A 180 8.677 -9.159 -0.374 1.00 0.00 C ATOM 1789 C CYS A 180 10.162 -8.848 -0.215 1.00 0.00 C ATOM 1790 O CYS A 180 11.003 -9.745 -0.263 1.00 0.00 O ATOM 1791 CB CYS A 180 8.387 -9.604 -1.809 1.00 0.00 C ATOM 1792 SG CYS A 180 8.344 -11.397 -2.033 1.00 0.00 S ATOM 0 H CYS A 180 7.368 -7.583 -0.818 1.00 0.00 H new ATOM 0 HA CYS A 180 8.421 -9.968 0.310 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.429 -9.187 -2.121 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.147 -9.185 -2.468 1.00 0.00 H new ATOM 0 HG CYS A 180 8.090 -11.673 -3.278 1.00 0.00 H new ATOM 1798 N LYS A 181 10.477 -7.571 -0.021 1.00 0.00 N ATOM 1799 CA LYS A 181 11.860 -7.142 0.149 1.00 0.00 C ATOM 1800 C LYS A 181 12.301 -7.289 1.602 1.00 0.00 C ATOM 1801 O LYS A 181 13.492 -7.419 1.889 1.00 0.00 O ATOM 1802 CB LYS A 181 12.024 -5.687 -0.300 1.00 0.00 C ATOM 1803 CG LYS A 181 11.203 -5.331 -1.531 1.00 0.00 C ATOM 1804 CD LYS A 181 11.777 -5.966 -2.787 1.00 0.00 C ATOM 1805 CE LYS A 181 12.918 -5.141 -3.358 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.032 -5.997 -3.851 1.00 0.00 N ATOM 0 H LYS A 181 9.793 -6.816 0.022 1.00 0.00 H new ATOM 0 HA LYS A 181 12.490 -7.780 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.738 -5.028 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.077 -5.497 -0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.174 -5.663 -1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.175 -4.248 -1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.132 -6.971 -2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.991 -6.069 -3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.546 -4.524 -4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.294 -4.462 -2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.790 -5.395 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.405 -6.568 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.680 -6.627 -4.600 1.00 0.00 H new ATOM 1820 N ASP A 182 11.329 -7.275 2.514 1.00 0.00 N ATOM 1821 CA ASP A 182 11.608 -7.407 3.940 1.00 0.00 C ATOM 1822 C ASP A 182 12.573 -6.324 4.413 1.00 0.00 C ATOM 1823 O ASP A 182 13.780 -6.552 4.510 1.00 0.00 O ATOM 1824 CB ASP A 182 12.186 -8.792 4.247 1.00 0.00 C ATOM 1825 CG ASP A 182 11.309 -9.913 3.726 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.094 -9.899 4.013 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.838 -10.805 3.030 1.00 0.00 O ATOM 0 H ASP A 182 10.340 -7.173 2.288 1.00 0.00 H new ATOM 0 HA ASP A 182 10.667 -7.288 4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.178 -8.875 3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.308 -8.901 5.325 1.00 0.00 H new ATOM 1832 N SER A 183 12.033 -5.145 4.704 1.00 0.00 N ATOM 1833 CA SER A 183 12.843 -4.024 5.165 1.00 0.00 C ATOM 1834 C SER A 183 11.968 -2.909 5.727 1.00 0.00 C ATOM 1835 O SER A 183 12.116 -2.514 6.884 1.00 0.00 O ATOM 1836 CB SER A 183 13.699 -3.481 4.018 1.00 0.00 C ATOM 1837 OG SER A 183 14.066 -2.131 4.248 1.00 0.00 O ATOM 0 H SER A 183 11.036 -4.941 4.628 1.00 0.00 H new ATOM 0 HA SER A 183 13.494 -4.386 5.961 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.596 -4.091 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.147 -3.556 3.081 1.00 0.00 H new ATOM 0 HG SER A 183 14.613 -1.809 3.502 1.00 0.00 H new ATOM 1843 N GLY A 184 11.060 -2.403 4.898 1.00 0.00 N ATOM 1844 CA GLY A 184 10.180 -1.331 5.326 1.00 0.00 C ATOM 1845 C GLY A 184 10.740 0.039 4.997 1.00 0.00 C ATOM 1846 O GLY A 184 10.465 1.014 5.697 1.00 0.00 O ATOM 0 H GLY A 184 10.918 -2.716 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.208 -1.448 4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.016 -1.406 6.401 1.00 0.00 H new ATOM 1850 N GLU A 185 11.530 0.110 3.930 1.00 0.00 N ATOM 1851 CA GLU A 185 12.135 1.369 3.506 1.00 0.00 C ATOM 1852 C GLU A 185 11.981 1.568 2.002 1.00 0.00 C ATOM 1853 O GLU A 185 11.459 2.587 1.550 1.00 0.00 O ATOM 1854 CB GLU A 185 13.618 1.397 3.883 1.00 0.00 C ATOM 1855 CG GLU A 185 13.868 1.368 5.383 1.00 0.00 C ATOM 1856 CD GLU A 185 15.099 0.563 5.754 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.182 0.849 5.203 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.978 -0.351 6.596 1.00 0.00 O ATOM 0 H GLU A 185 11.766 -0.690 3.343 1.00 0.00 H new ATOM 0 HA GLU A 185 11.619 2.181 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.117 0.543 3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.073 2.295 3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.982 2.389 5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.997 0.945 5.885 1.00 0.00 H new ATOM 1865 N ARG A 186 12.437 0.585 1.229 1.00 0.00 N ATOM 1866 CA ARG A 186 12.360 0.651 -0.227 1.00 0.00 C ATOM 1867 C ARG A 186 10.914 0.776 -0.700 1.00 0.00 C ATOM 1868 O ARG A 186 10.656 1.133 -1.850 1.00 0.00 O ATOM 1869 CB ARG A 186 13.008 -0.587 -0.850 1.00 0.00 C ATOM 1870 CG ARG A 186 12.690 -1.880 -0.116 1.00 0.00 C ATOM 1871 CD ARG A 186 13.941 -2.509 0.474 1.00 0.00 C ATOM 1872 NE ARG A 186 14.909 -2.873 -0.558 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.057 -2.231 -0.755 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.379 -1.195 0.008 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.883 -2.625 -1.714 1.00 0.00 N ATOM 0 H ARG A 186 12.865 -0.268 1.589 1.00 0.00 H new ATOM 0 HA ARG A 186 12.902 1.540 -0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.678 -0.677 -1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.089 -0.448 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 186 11.972 -1.681 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.218 -2.582 -0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.402 -1.812 1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.666 -3.397 1.043 1.00 0.00 H new ATOM 0 HE ARG A 186 14.692 -3.665 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.746 -0.890 0.747 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.260 -0.704 -0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.639 -3.422 -2.302 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.763 -2.131 -1.864 1.00 0.00 H new ATOM 1889 N LEU A 187 9.975 0.483 0.194 1.00 0.00 N ATOM 1890 CA LEU A 187 8.556 0.563 -0.131 1.00 0.00 C ATOM 1891 C LEU A 187 7.871 1.646 0.694 1.00 0.00 C ATOM 1892 O LEU A 187 7.211 2.533 0.149 1.00 0.00 O ATOM 1893 CB LEU A 187 7.878 -0.785 0.124 1.00 0.00 C ATOM 1894 CG LEU A 187 7.739 -1.685 -1.106 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.786 -2.786 -1.078 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.341 -2.278 -1.172 1.00 0.00 C ATOM 0 H LEU A 187 10.172 0.188 1.150 1.00 0.00 H new ATOM 0 HA LEU A 187 8.464 0.818 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 187 8.445 -1.321 0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.885 -0.603 0.536 1.00 0.00 H new ATOM 0 HG LEU A 187 7.899 -1.081 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.674 -3.417 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.781 -2.342 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.655 -3.390 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.257 -2.916 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.154 -2.870 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.607 -1.474 -1.235 1.00 0.00 H new ATOM 1908 N SER A 188 8.026 1.564 2.011 1.00 0.00 N ATOM 1909 CA SER A 188 7.412 2.525 2.921 1.00 0.00 C ATOM 1910 C SER A 188 7.909 3.943 2.652 1.00 0.00 C ATOM 1911 O SER A 188 7.113 4.871 2.518 1.00 0.00 O ATOM 1912 CB SER A 188 7.705 2.137 4.372 1.00 0.00 C ATOM 1913 OG SER A 188 6.583 2.379 5.201 1.00 0.00 O ATOM 0 H SER A 188 8.574 0.839 2.474 1.00 0.00 H new ATOM 0 HA SER A 188 6.336 2.506 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.977 1.083 4.422 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.561 2.705 4.738 1.00 0.00 H new ATOM 0 HG SER A 188 6.090 1.543 5.337 1.00 0.00 H new ATOM 1919 N HIS A 189 9.226 4.103 2.573 1.00 0.00 N ATOM 1920 CA HIS A 189 9.823 5.414 2.331 1.00 0.00 C ATOM 1921 C HIS A 189 9.637 5.846 0.878 1.00 0.00 C ATOM 1922 O HIS A 189 10.212 6.843 0.441 1.00 0.00 O ATOM 1923 CB HIS A 189 11.313 5.393 2.677 1.00 0.00 C ATOM 1924 CG HIS A 189 11.776 6.618 3.403 1.00 0.00 C ATOM 1925 ND1 HIS A 189 12.125 7.796 2.781 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.949 6.832 4.732 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.489 8.670 3.728 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.400 8.134 4.931 1.00 0.00 N ATOM 0 H HIS A 189 9.900 3.344 2.673 1.00 0.00 H new ATOM 0 HA HIS A 189 9.315 6.134 2.972 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.523 4.516 3.290 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.890 5.285 1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.766 6.107 5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.813 9.682 3.533 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.617 8.581 5.822 1.00 0.00 H new ATOM 1936 N ALA A 190 8.833 5.093 0.134 1.00 0.00 N ATOM 1937 CA ALA A 190 8.574 5.407 -1.265 1.00 0.00 C ATOM 1938 C ALA A 190 7.198 6.040 -1.432 1.00 0.00 C ATOM 1939 O ALA A 190 7.073 7.143 -1.967 1.00 0.00 O ATOM 1940 CB ALA A 190 8.689 4.154 -2.118 1.00 0.00 C ATOM 0 H ALA A 190 8.351 4.262 0.477 1.00 0.00 H new ATOM 0 HA ALA A 190 9.322 6.126 -1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.493 4.404 -3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.694 3.743 -2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.962 3.415 -1.779 1.00 0.00 H new ATOM 1946 N VAL A 191 6.169 5.341 -0.962 1.00 0.00 N ATOM 1947 CA VAL A 191 4.803 5.840 -1.051 1.00 0.00 C ATOM 1948 C VAL A 191 4.632 7.113 -0.227 1.00 0.00 C ATOM 1949 O VAL A 191 3.765 7.938 -0.515 1.00 0.00 O ATOM 1950 CB VAL A 191 3.786 4.782 -0.579 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.965 4.488 0.903 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.364 5.234 -0.872 1.00 0.00 C ATOM 0 H VAL A 191 6.256 4.428 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 191 4.611 6.065 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 191 3.970 3.861 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.238 3.739 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.973 4.112 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.813 5.403 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.663 4.473 -0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.165 6.170 -0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.244 5.384 -1.945 1.00 0.00 H new ATOM 1962 N GLY A 192 5.475 7.271 0.791 1.00 0.00 N ATOM 1963 CA GLY A 192 5.410 8.450 1.635 1.00 0.00 C ATOM 1964 C GLY A 192 5.718 9.725 0.870 1.00 0.00 C ATOM 1965 O GLY A 192 5.369 10.821 1.311 1.00 0.00 O ATOM 0 H GLY A 192 6.202 6.602 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.416 8.524 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.116 8.344 2.459 1.00 0.00 H new ATOM 1969 N CYS A 193 6.370 9.579 -0.279 1.00 0.00 N ATOM 1970 CA CYS A 193 6.724 10.722 -1.112 1.00 0.00 C ATOM 1971 C CYS A 193 5.785 10.835 -2.308 1.00 0.00 C ATOM 1972 O CYS A 193 6.029 11.614 -3.231 1.00 0.00 O ATOM 1973 CB CYS A 193 8.168 10.593 -1.600 1.00 0.00 C ATOM 1974 SG CYS A 193 9.404 10.706 -0.287 1.00 0.00 S ATOM 0 H CYS A 193 6.664 8.678 -0.655 1.00 0.00 H new ATOM 0 HA CYS A 193 6.627 11.624 -0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.283 9.637 -2.111 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.363 11.374 -2.336 1.00 0.00 H new ATOM 0 HG CYS A 193 10.593 10.583 -0.798 1.00 0.00 H new ATOM 1980 N ALA A 194 4.714 10.050 -2.288 1.00 0.00 N ATOM 1981 CA ALA A 194 3.743 10.050 -3.377 1.00 0.00 C ATOM 1982 C ALA A 194 2.631 11.063 -3.125 1.00 0.00 C ATOM 1983 O ALA A 194 2.110 11.670 -4.061 1.00 0.00 O ATOM 1984 CB ALA A 194 3.162 8.657 -3.564 1.00 0.00 C ATOM 0 H ALA A 194 4.495 9.405 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 194 4.260 10.342 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.439 8.671 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.963 7.957 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.667 8.343 -2.645 1.00 0.00 H new ATOM 1990 N PHE A 195 2.272 11.242 -1.857 1.00 0.00 N ATOM 1991 CA PHE A 195 1.216 12.180 -1.486 1.00 0.00 C ATOM 1992 C PHE A 195 1.589 13.606 -1.878 1.00 0.00 C ATOM 1993 O PHE A 195 0.775 14.342 -2.436 1.00 0.00 O ATOM 1994 CB PHE A 195 0.941 12.112 0.020 1.00 0.00 C ATOM 1995 CG PHE A 195 1.123 10.744 0.618 1.00 0.00 C ATOM 1996 CD1 PHE A 195 0.506 9.636 0.057 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.903 10.571 1.749 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.671 8.381 0.610 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.071 9.318 2.306 1.00 0.00 C ATOM 2000 CZ PHE A 195 1.455 8.222 1.736 1.00 0.00 C ATOM 0 H PHE A 195 2.696 10.751 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 195 0.313 11.896 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.603 12.811 0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.080 12.445 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -0.110 9.756 -0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.385 11.425 2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.188 7.525 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.684 9.196 3.187 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.586 7.242 2.170 1.00 0.00 H new ATOM 2010 N ALA A 196 2.829 13.987 -1.580 1.00 0.00 N ATOM 2011 CA ALA A 196 3.318 15.329 -1.882 1.00 0.00 C ATOM 2012 C ALA A 196 3.218 15.641 -3.372 1.00 0.00 C ATOM 2013 O ALA A 196 3.305 16.800 -3.779 1.00 0.00 O ATOM 2014 CB ALA A 196 4.753 15.483 -1.408 1.00 0.00 C ATOM 0 H ALA A 196 3.515 13.383 -1.128 1.00 0.00 H new ATOM 0 HA ALA A 196 2.686 16.041 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.107 16.488 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.800 15.320 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.384 14.752 -1.913 1.00 0.00 H new ATOM 2020 N VAL A 197 3.040 14.603 -4.182 1.00 0.00 N ATOM 2021 CA VAL A 197 2.937 14.770 -5.627 1.00 0.00 C ATOM 2022 C VAL A 197 1.482 14.904 -6.064 1.00 0.00 C ATOM 2023 O VAL A 197 1.184 15.539 -7.077 1.00 0.00 O ATOM 2024 CB VAL A 197 3.581 13.589 -6.377 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.856 13.960 -7.827 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.860 13.151 -5.681 1.00 0.00 C ATOM 0 H VAL A 197 2.964 13.637 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 197 3.474 15.685 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 197 2.882 12.753 -6.368 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.311 13.112 -8.339 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.919 14.222 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.535 14.812 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.302 12.316 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.565 13.982 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.631 12.841 -4.661 1.00 0.00 H new ATOM 2036 N CYS A 198 0.580 14.307 -5.292 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.844 14.360 -5.602 1.00 0.00 C ATOM 2038 C CYS A 198 -1.426 15.729 -5.271 1.00 0.00 C ATOM 2039 O CYS A 198 -2.406 16.158 -5.881 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.595 13.273 -4.829 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.542 12.144 -5.875 1.00 0.00 S ATOM 0 H CYS A 198 0.809 13.782 -4.448 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.963 14.186 -6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.878 12.695 -4.246 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -2.273 13.749 -4.120 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.727 11.449 -6.612 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.817 16.414 -4.307 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.287 17.736 -3.901 1.00 0.00 C ATOM 2049 C LEU A 199 -0.293 18.823 -4.300 1.00 0.00 C ATOM 2050 O LEU A 199 -0.349 19.943 -3.791 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.528 17.780 -2.391 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.567 16.931 -1.554 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.793 17.603 -1.459 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.142 16.690 -0.168 1.00 0.00 C ATOM 0 H LEU A 199 -0.001 16.078 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.228 17.925 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.458 18.815 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.547 17.450 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.439 15.967 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.463 16.986 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.209 17.726 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.684 18.580 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.447 16.085 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.298 17.646 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.094 16.166 -0.255 1.00 0.00 H new ATOM 2115 N PHE B 2 2.557 7.061 8.448 1.00 0.00 N ATOM 2116 CA PHE B 2 2.164 8.250 7.701 1.00 0.00 C ATOM 2117 C PHE B 2 0.802 8.056 7.042 1.00 0.00 C ATOM 2118 O PHE B 2 0.140 7.039 7.252 1.00 0.00 O ATOM 2119 CB PHE B 2 3.215 8.591 6.638 1.00 0.00 C ATOM 2120 CG PHE B 2 3.789 7.390 5.934 1.00 0.00 C ATOM 2121 CD1 PHE B 2 2.967 6.514 5.240 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.154 7.153 5.947 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.496 5.417 4.588 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.688 6.058 5.294 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.857 5.187 4.615 1.00 0.00 C ATOM 0 HA PHE B 2 2.093 9.078 8.406 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.766 9.253 5.897 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.027 9.145 7.110 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.902 6.692 5.209 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.808 7.832 6.474 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.844 4.739 4.057 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.754 5.883 5.314 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.271 4.329 4.107 1.00 0.00 H new ATOM 2135 N SER B 3 0.392 9.037 6.245 1.00 0.00 N ATOM 2136 CA SER B 3 -0.888 8.978 5.548 1.00 0.00 C ATOM 2137 C SER B 3 -0.978 10.074 4.491 1.00 0.00 C ATOM 2138 O SER B 3 -0.326 11.113 4.604 1.00 0.00 O ATOM 2139 CB SER B 3 -2.044 9.117 6.542 1.00 0.00 C ATOM 2140 OG SER B 3 -1.694 9.970 7.618 1.00 0.00 O ATOM 0 H SER B 3 0.929 9.885 6.065 1.00 0.00 H new ATOM 0 HA SER B 3 -0.960 8.009 5.053 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.921 9.513 6.031 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.316 8.134 6.927 1.00 0.00 H new ATOM 0 HG SER B 3 -2.450 10.043 8.237 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.785 9.836 3.461 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.954 10.805 2.385 1.00 0.00 C ATOM 2148 C ASN B 4 -2.620 12.078 2.897 1.00 0.00 C ATOM 2149 O ASN B 4 -3.453 12.033 3.803 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.784 10.202 1.248 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.995 9.446 1.756 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -3.923 8.249 2.037 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -5.120 10.142 1.873 1.00 0.00 N ATOM 0 H ASN B 4 -2.331 8.982 3.350 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.965 11.062 2.005 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.110 10.998 0.578 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.158 9.529 0.662 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -5.969 9.686 2.207 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.135 11.132 1.629 1.00 0.00 H new ATOM 2160 N MET B 5 -2.247 13.212 2.312 1.00 0.00 N ATOM 2161 CA MET B 5 -2.807 14.499 2.709 1.00 0.00 C ATOM 2162 C MET B 5 -3.681 15.077 1.600 1.00 0.00 C ATOM 2163 O MET B 5 -4.422 16.037 1.817 1.00 0.00 O ATOM 2164 CB MET B 5 -1.686 15.480 3.055 1.00 0.00 C ATOM 2165 CG MET B 5 -1.806 16.071 4.449 1.00 0.00 C ATOM 2166 SD MET B 5 -2.674 17.651 4.461 1.00 0.00 S ATOM 2167 CE MET B 5 -1.296 18.794 4.399 1.00 0.00 C ATOM 0 H MET B 5 -1.559 13.266 1.561 1.00 0.00 H new ATOM 0 HA MET B 5 -3.428 14.342 3.591 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.727 14.969 2.967 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.684 16.289 2.325 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.332 15.367 5.094 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.809 16.205 4.870 1.00 0.00 H new ATOM 0 HE1 MET B 5 -1.672 19.817 4.400 1.00 0.00 H new ATOM 0 HE2 MET B 5 -0.657 18.641 5.269 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.720 18.620 3.490 1.00 0.00 H new ATOM 2177 N SER B 6 -3.590 14.484 0.414 1.00 0.00 N ATOM 2178 CA SER B 6 -4.375 14.934 -0.728 1.00 0.00 C ATOM 2179 C SER B 6 -5.699 14.184 -0.805 1.00 0.00 C ATOM 2180 O SER B 6 -6.284 14.041 -1.880 1.00 0.00 O ATOM 2181 CB SER B 6 -3.586 14.730 -2.024 1.00 0.00 C ATOM 2182 OG SER B 6 -3.442 13.351 -2.320 1.00 0.00 O ATOM 0 H SER B 6 -2.980 13.690 0.219 1.00 0.00 H new ATOM 0 HA SER B 6 -4.585 15.996 -0.599 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.096 15.231 -2.847 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.602 15.190 -1.931 1.00 0.00 H new ATOM 0 HG SER B 6 -2.550 13.049 -2.047 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.165 13.699 0.343 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.415 12.953 0.412 1.00 0.00 C ATOM 2190 C PHE B 7 -8.593 13.814 -0.034 1.00 0.00 C ATOM 2191 O PHE B 7 -8.622 15.021 0.211 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.651 12.443 1.836 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.877 13.536 2.843 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.813 14.274 3.337 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -9.154 13.825 3.296 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -7.019 15.281 4.260 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -9.367 14.830 4.220 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.298 15.558 4.703 1.00 0.00 C ATOM 0 H PHE B 7 -5.693 13.811 1.240 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.337 12.102 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.515 11.778 1.835 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.792 11.848 2.146 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.811 14.059 2.996 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.994 13.258 2.922 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -6.182 15.851 4.635 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -10.368 15.046 4.564 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.461 16.343 5.426 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.565 13.184 -0.686 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.750 13.888 -1.160 1.00 0.00 C ATOM 2210 C GLU B 8 -11.879 13.798 -0.138 1.00 0.00 C ATOM 2211 O GLU B 8 -12.970 14.325 -0.356 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.212 13.308 -2.499 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.279 13.632 -3.654 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.889 14.603 -4.645 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -12.075 14.425 -4.997 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.183 15.543 -5.067 1.00 0.00 O ATOM 0 H GLU B 8 -9.555 12.186 -0.898 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.489 14.937 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.300 12.226 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.207 13.690 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.354 14.054 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.014 12.710 -4.171 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.606 13.122 0.978 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.590 12.958 2.043 1.00 0.00 C ATOM 2225 C ASP B 9 -13.867 12.309 1.516 1.00 0.00 C ATOM 2226 O ASP B 9 -14.871 12.985 1.287 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.914 14.311 2.683 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.323 14.181 4.136 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.721 13.352 4.852 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.246 14.908 4.560 1.00 0.00 O ATOM 0 H ASP B 9 -10.707 12.678 1.166 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.160 12.301 2.799 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -12.043 14.962 2.611 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.717 14.791 2.124 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.823 10.993 1.336 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.977 10.247 0.844 1.00 0.00 C ATOM 2237 C PHE B 10 -15.948 9.930 1.979 1.00 0.00 C ATOM 2238 O PHE B 10 -15.539 9.785 3.131 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.520 8.950 0.173 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.945 9.157 -1.198 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.625 9.540 -1.357 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.728 8.975 -2.325 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.092 9.734 -2.617 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.202 9.167 -3.588 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.883 9.547 -3.735 1.00 0.00 C ATOM 0 H PHE B 10 -13.000 10.420 1.523 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.494 10.867 0.112 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.773 8.468 0.803 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.367 8.268 0.104 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.004 9.689 -0.486 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.761 8.680 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.060 10.031 -2.728 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -14.822 9.020 -4.460 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.470 9.698 -4.721 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.253 9.810 1.667 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.281 9.506 2.670 1.00 0.00 C ATOM 2257 C PRO B 11 -18.014 8.190 3.393 1.00 0.00 C ATOM 2258 O PRO B 11 -18.645 7.953 4.444 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.574 9.411 1.851 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.292 10.161 0.594 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.828 9.967 0.319 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.176 7.404 2.901 1.00 0.00 O ATOM 0 HA PRO B 11 -18.315 10.263 3.454 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.833 8.373 1.641 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.415 9.847 2.390 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.898 9.784 -0.230 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.531 11.218 0.708 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.647 9.089 -0.301 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.400 10.821 -0.205 1.00 0.00 H new