USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=31 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 102 CYS SG : rot -34:sc= -0.953 USER MOD Set 1.2: A 174 CYS SG : rot 32:sc= -0.0388 USER MOD Set 2.1: A 90 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 173 MET CE :methyl 175:sc= -0.0284 (180deg=-0.0827) USER MOD Set 3.1: A 80 THR OG1 : rot 110:sc= 1.25 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -1.96! K(o=-0.71!,f=-5.3) USER MOD Set 4.1: A 87 TYR OH : rot 11:sc= 0.679 USER MOD Set 4.2: A 175 HIS : no HD1:sc= -0.936 K(o=-0.26,f=-3.7!) USER MOD Single : A 78 SER OG : rot 83:sc= 0.299 USER MOD Single : A 81 CYS SG : rot 130:sc= -3.62! USER MOD Single : A 82 SER OG : rot 70:sc= -0.559 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 164:sc= 0.00906 USER MOD Single : A 99 MET CE :methyl 166:sc= 0 (180deg=-0.366) USER MOD Single : A 100 GLN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -114:sc= 1.01 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 : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -106:sc= 0.676 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -25:sc= 0.172 USER MOD Single : A 162 TYR OH : rot -31:sc=-0.00167 USER MOD Single : A 164 CYS SG : rot -22:sc= 0.203 USER MOD Single : A 168 THR OG1 : rot -27:sc= 0.608 USER MOD Single : A 169 THR OG1 : rot -144:sc= 0.00398 USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -151:sc= -0.084 (180deg=-0.561) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 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 -34:sc= 0.00698 USER MOD Single : B 3 SER OG : rot 180:sc= -0.119 USER MOD Single : B 4 ASN : amide:sc= -4.69! C(o=-4.7!,f=-6.5!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot 180:sc= -0.0901 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.586 5.929 -8.654 1.00 0.00 N ATOM 77 CA ALA A 71 15.447 5.189 -9.178 1.00 0.00 C ATOM 78 C ALA A 71 14.352 5.055 -8.124 1.00 0.00 C ATOM 79 O ALA A 71 13.363 4.352 -8.328 1.00 0.00 O ATOM 80 CB ALA A 71 15.889 3.816 -9.662 1.00 0.00 C ATOM 0 HA ALA A 71 15.038 5.744 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.028 3.273 -10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 71 16.633 3.930 -10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.323 3.260 -8.831 1.00 0.00 H new ATOM 86 N ASP A 72 14.539 5.733 -6.994 1.00 0.00 N ATOM 87 CA ASP A 72 13.571 5.686 -5.905 1.00 0.00 C ATOM 88 C ASP A 72 12.961 7.061 -5.651 1.00 0.00 C ATOM 89 O ASP A 72 11.927 7.180 -4.994 1.00 0.00 O ATOM 90 CB ASP A 72 14.237 5.168 -4.627 1.00 0.00 C ATOM 91 CG ASP A 72 13.785 3.767 -4.265 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.118 3.122 -5.101 1.00 0.00 O ATOM 93 OD2 ASP A 72 14.096 3.314 -3.142 1.00 0.00 O ATOM 0 H ASP A 72 15.352 6.321 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 72 12.771 5.005 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 72 15.319 5.175 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 72 14.010 5.844 -3.803 1.00 0.00 H new ATOM 98 N GLU A 73 13.608 8.098 -6.175 1.00 0.00 N ATOM 99 CA GLU A 73 13.127 9.465 -6.003 1.00 0.00 C ATOM 100 C GLU A 73 12.486 9.984 -7.285 1.00 0.00 C ATOM 101 O GLU A 73 11.795 11.004 -7.277 1.00 0.00 O ATOM 102 CB GLU A 73 14.278 10.383 -5.584 1.00 0.00 C ATOM 103 CG GLU A 73 14.806 10.094 -4.187 1.00 0.00 C ATOM 104 CD GLU A 73 13.794 10.408 -3.103 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.310 11.559 -3.057 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.483 9.502 -2.301 1.00 0.00 O ATOM 0 H GLU A 73 14.466 8.018 -6.721 1.00 0.00 H new ATOM 0 HA GLU A 73 12.370 9.461 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 73 15.093 10.281 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.941 11.419 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 73 15.090 9.044 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 73 15.709 10.680 -4.016 1.00 0.00 H new ATOM 113 N GLU A 74 12.715 9.275 -8.385 1.00 0.00 N ATOM 114 CA GLU A 74 12.156 9.659 -9.676 1.00 0.00 C ATOM 115 C GLU A 74 11.063 8.685 -10.104 1.00 0.00 C ATOM 116 O GLU A 74 10.286 8.967 -11.015 1.00 0.00 O ATOM 117 CB GLU A 74 13.258 9.705 -10.738 1.00 0.00 C ATOM 118 CG GLU A 74 13.140 10.888 -11.685 1.00 0.00 C ATOM 119 CD GLU A 74 14.111 12.002 -11.348 1.00 0.00 C ATOM 120 OE1 GLU A 74 15.251 11.695 -10.943 1.00 0.00 O ATOM 121 OE2 GLU A 74 13.729 13.184 -11.489 1.00 0.00 O ATOM 0 H GLU A 74 13.285 8.430 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 74 11.716 10.651 -9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.228 9.742 -10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.232 8.782 -11.317 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.319 10.551 -12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.122 11.276 -11.651 1.00 0.00 H new ATOM 128 N ALA A 75 11.010 7.537 -9.435 1.00 0.00 N ATOM 129 CA ALA A 75 10.016 6.515 -9.739 1.00 0.00 C ATOM 130 C ALA A 75 8.609 6.998 -9.390 1.00 0.00 C ATOM 131 O ALA A 75 7.695 6.916 -10.212 1.00 0.00 O ATOM 132 CB ALA A 75 10.339 5.232 -8.992 1.00 0.00 C ATOM 0 H ALA A 75 11.646 7.292 -8.677 1.00 0.00 H new ATOM 0 HA ALA A 75 10.046 6.316 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.590 4.476 -9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.323 4.873 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.336 5.425 -7.919 1.00 0.00 H new ATOM 138 N VAL A 76 8.443 7.498 -8.168 1.00 0.00 N ATOM 139 CA VAL A 76 7.148 7.995 -7.714 1.00 0.00 C ATOM 140 C VAL A 76 6.664 9.138 -8.603 1.00 0.00 C ATOM 141 O VAL A 76 5.498 9.178 -8.998 1.00 0.00 O ATOM 142 CB VAL A 76 7.206 8.462 -6.241 1.00 0.00 C ATOM 143 CG1 VAL A 76 6.272 9.639 -5.991 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.870 7.311 -5.306 1.00 0.00 C ATOM 0 H VAL A 76 9.188 7.569 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 76 6.441 7.169 -7.783 1.00 0.00 H new ATOM 0 HB VAL A 76 8.224 8.796 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.339 9.941 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.561 10.474 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.247 9.345 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.915 7.656 -4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.866 6.947 -5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.588 6.503 -5.450 1.00 0.00 H new ATOM 154 N ARG A 77 7.566 10.065 -8.913 1.00 0.00 N ATOM 155 CA ARG A 77 7.233 11.200 -9.765 1.00 0.00 C ATOM 156 C ARG A 77 6.723 10.721 -11.118 1.00 0.00 C ATOM 157 O ARG A 77 5.786 11.288 -11.677 1.00 0.00 O ATOM 158 CB ARG A 77 8.452 12.101 -9.957 1.00 0.00 C ATOM 159 CG ARG A 77 9.223 12.367 -8.672 1.00 0.00 C ATOM 160 CD ARG A 77 9.964 13.691 -8.730 1.00 0.00 C ATOM 161 NE ARG A 77 9.067 14.829 -8.547 1.00 0.00 N ATOM 162 CZ ARG A 77 9.384 16.078 -8.882 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.570 16.344 -9.410 1.00 0.00 N ATOM 164 NH2 ARG A 77 8.514 17.058 -8.686 1.00 0.00 N ATOM 0 H ARG A 77 8.532 10.052 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 77 6.446 11.773 -9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 77 9.122 11.642 -10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 77 8.127 13.052 -10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.534 12.372 -7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.934 11.559 -8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.734 13.709 -7.959 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.472 13.780 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 77 8.147 14.658 -8.140 1.00 0.00 H new ATOM 0 HH11 ARG A 77 11.242 15.591 -9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.811 17.301 -9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.601 16.856 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.757 18.015 -8.943 1.00 0.00 H new ATOM 178 N SER A 78 7.344 9.664 -11.633 1.00 0.00 N ATOM 179 CA SER A 78 6.945 9.095 -12.913 1.00 0.00 C ATOM 180 C SER A 78 5.577 8.428 -12.799 1.00 0.00 C ATOM 181 O SER A 78 4.546 9.089 -12.934 1.00 0.00 O ATOM 182 CB SER A 78 7.989 8.087 -13.402 1.00 0.00 C ATOM 183 OG SER A 78 9.172 8.742 -13.824 1.00 0.00 O ATOM 0 H SER A 78 8.124 9.186 -11.183 1.00 0.00 H new ATOM 0 HA SER A 78 6.877 9.904 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 78 8.224 7.385 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.578 7.504 -14.227 1.00 0.00 H new ATOM 0 HG SER A 78 9.734 8.936 -13.045 1.00 0.00 H new ATOM 189 N ALA A 79 5.573 7.123 -12.524 1.00 0.00 N ATOM 190 CA ALA A 79 4.328 6.373 -12.378 1.00 0.00 C ATOM 191 C ALA A 79 4.596 4.915 -12.015 1.00 0.00 C ATOM 192 O ALA A 79 3.829 4.027 -12.387 1.00 0.00 O ATOM 193 CB ALA A 79 3.508 6.449 -13.659 1.00 0.00 C ATOM 0 H ALA A 79 6.418 6.565 -12.398 1.00 0.00 H new ATOM 0 HA ALA A 79 3.762 6.826 -11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.584 5.885 -13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.271 7.490 -13.878 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.082 6.026 -14.484 1.00 0.00 H new ATOM 199 N THR A 80 5.688 4.670 -11.292 1.00 0.00 N ATOM 200 CA THR A 80 6.042 3.310 -10.896 1.00 0.00 C ATOM 201 C THR A 80 7.207 3.292 -9.913 1.00 0.00 C ATOM 202 O THR A 80 8.370 3.376 -10.309 1.00 0.00 O ATOM 203 CB THR A 80 6.399 2.475 -12.127 1.00 0.00 C ATOM 204 OG1 THR A 80 7.144 1.328 -11.757 1.00 0.00 O ATOM 205 CG2 THR A 80 7.211 3.238 -13.153 1.00 0.00 C ATOM 0 H THR A 80 6.337 5.389 -10.972 1.00 0.00 H new ATOM 0 HA THR A 80 5.172 2.880 -10.400 1.00 0.00 H new ATOM 0 HB THR A 80 5.444 2.198 -12.575 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.595 0.526 -11.884 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.430 2.588 -14.000 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.643 4.103 -13.496 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.145 3.573 -12.702 1.00 0.00 H new ATOM 213 N CYS A 81 6.886 3.140 -8.634 1.00 0.00 N ATOM 214 CA CYS A 81 7.902 3.066 -7.588 1.00 0.00 C ATOM 215 C CYS A 81 7.775 1.749 -6.824 1.00 0.00 C ATOM 216 O CYS A 81 7.390 0.731 -7.397 1.00 0.00 O ATOM 217 CB CYS A 81 7.765 4.253 -6.631 1.00 0.00 C ATOM 218 SG CYS A 81 9.290 4.682 -5.761 1.00 0.00 S ATOM 0 H CYS A 81 5.927 3.065 -8.294 1.00 0.00 H new ATOM 0 HA CYS A 81 8.888 3.107 -8.052 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.424 5.122 -7.194 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.992 4.026 -5.896 1.00 0.00 H new ATOM 0 HG CYS A 81 9.513 5.957 -5.880 1.00 0.00 H new ATOM 224 N SER A 82 8.096 1.774 -5.532 1.00 0.00 N ATOM 225 CA SER A 82 7.998 0.586 -4.689 1.00 0.00 C ATOM 226 C SER A 82 8.748 -0.599 -5.296 1.00 0.00 C ATOM 227 O SER A 82 9.657 -0.422 -6.109 1.00 0.00 O ATOM 228 CB SER A 82 6.531 0.214 -4.467 1.00 0.00 C ATOM 229 OG SER A 82 6.222 0.157 -3.086 1.00 0.00 O ATOM 0 H SER A 82 8.427 2.607 -5.046 1.00 0.00 H new ATOM 0 HA SER A 82 8.461 0.823 -3.731 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.889 0.946 -4.956 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.324 -0.751 -4.929 1.00 0.00 H new ATOM 0 HG SER A 82 6.235 1.062 -2.710 1.00 0.00 H new ATOM 235 N PHE A 83 8.363 -1.806 -4.887 1.00 0.00 N ATOM 236 CA PHE A 83 8.998 -3.028 -5.370 1.00 0.00 C ATOM 237 C PHE A 83 8.073 -4.228 -5.167 1.00 0.00 C ATOM 238 O PHE A 83 6.883 -4.057 -4.904 1.00 0.00 O ATOM 239 CB PHE A 83 10.324 -3.253 -4.639 1.00 0.00 C ATOM 240 CG PHE A 83 11.521 -2.771 -5.408 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.927 -3.420 -6.565 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.236 -1.668 -4.976 1.00 0.00 C ATOM 243 CE1 PHE A 83 13.027 -2.976 -7.273 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.338 -1.218 -5.681 1.00 0.00 C ATOM 245 CZ PHE A 83 13.733 -1.874 -6.831 1.00 0.00 C ATOM 0 H PHE A 83 7.609 -1.963 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 83 9.195 -2.921 -6.437 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.291 -2.742 -3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.440 -4.317 -4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.378 -4.281 -6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.930 -1.152 -4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.335 -3.490 -8.172 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.888 -0.356 -5.333 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.593 -1.526 -7.384 1.00 0.00 H new ATOM 255 N SER A 84 8.624 -5.434 -5.297 1.00 0.00 N ATOM 256 CA SER A 84 7.843 -6.660 -5.136 1.00 0.00 C ATOM 257 C SER A 84 6.971 -6.602 -3.884 1.00 0.00 C ATOM 258 O SER A 84 7.312 -5.929 -2.910 1.00 0.00 O ATOM 259 CB SER A 84 8.773 -7.872 -5.067 1.00 0.00 C ATOM 260 OG SER A 84 8.278 -8.943 -5.851 1.00 0.00 O ATOM 0 H SER A 84 9.609 -5.589 -5.513 1.00 0.00 H new ATOM 0 HA SER A 84 7.188 -6.756 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.767 -7.591 -5.416 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.878 -8.194 -4.031 1.00 0.00 H new ATOM 0 HG SER A 84 8.892 -9.704 -5.790 1.00 0.00 H new ATOM 266 N VAL A 85 5.839 -7.303 -3.919 1.00 0.00 N ATOM 267 CA VAL A 85 4.911 -7.311 -2.792 1.00 0.00 C ATOM 268 C VAL A 85 4.223 -8.662 -2.638 1.00 0.00 C ATOM 269 O VAL A 85 4.593 -9.642 -3.286 1.00 0.00 O ATOM 270 CB VAL A 85 3.826 -6.229 -2.948 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.303 -4.904 -2.380 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.421 -6.081 -4.406 1.00 0.00 C ATOM 0 H VAL A 85 5.544 -7.871 -4.713 1.00 0.00 H new ATOM 0 HA VAL A 85 5.509 -7.106 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 85 2.948 -6.541 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.521 -4.154 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.531 -5.023 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.199 -4.582 -2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.654 -5.312 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.291 -5.796 -4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.028 -7.029 -4.772 1.00 0.00 H new ATOM 282 N LYS A 86 3.209 -8.695 -1.778 1.00 0.00 N ATOM 283 CA LYS A 86 2.435 -9.906 -1.536 1.00 0.00 C ATOM 284 C LYS A 86 1.019 -9.549 -1.098 1.00 0.00 C ATOM 285 O LYS A 86 0.659 -9.700 0.068 1.00 0.00 O ATOM 286 CB LYS A 86 3.114 -10.768 -0.470 1.00 0.00 C ATOM 287 CG LYS A 86 3.325 -12.211 -0.902 1.00 0.00 C ATOM 288 CD LYS A 86 4.190 -12.969 0.091 1.00 0.00 C ATOM 289 CE LYS A 86 5.509 -13.396 -0.531 1.00 0.00 C ATOM 290 NZ LYS A 86 5.965 -14.715 -0.015 1.00 0.00 N ATOM 0 H LYS A 86 2.903 -7.889 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 86 2.383 -10.475 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.079 -10.328 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.510 -10.753 0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.360 -12.708 -0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.794 -12.232 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.383 -12.341 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.653 -13.848 0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.399 -13.448 -1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.269 -12.643 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.868 -14.970 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.094 -14.659 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.252 -15.439 -0.235 1.00 0.00 H new ATOM 304 N TYR A 87 0.228 -9.054 -2.046 1.00 0.00 N ATOM 305 CA TYR A 87 -1.146 -8.650 -1.769 1.00 0.00 C ATOM 306 C TYR A 87 -1.946 -9.797 -1.163 1.00 0.00 C ATOM 307 O TYR A 87 -2.242 -10.785 -1.835 1.00 0.00 O ATOM 308 CB TYR A 87 -1.821 -8.157 -3.050 1.00 0.00 C ATOM 309 CG TYR A 87 -3.242 -7.675 -2.852 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.566 -6.793 -1.827 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.261 -8.097 -3.698 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.863 -6.352 -1.647 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.559 -7.660 -3.525 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.857 -6.788 -2.499 1.00 0.00 C ATOM 315 OH TYR A 87 -7.149 -6.351 -2.326 1.00 0.00 O ATOM 0 H TYR A 87 0.517 -8.923 -3.015 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.118 -7.836 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.228 -7.345 -3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.821 -8.964 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.790 -6.447 -1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.033 -8.778 -4.504 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.098 -5.670 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.338 -8.000 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.161 -5.615 -1.679 1.00 0.00 H new ATOM 325 N LEU A 88 -2.298 -9.652 0.110 1.00 0.00 N ATOM 326 CA LEU A 88 -3.064 -10.673 0.813 1.00 0.00 C ATOM 327 C LEU A 88 -4.500 -10.727 0.298 1.00 0.00 C ATOM 328 O LEU A 88 -4.840 -11.583 -0.517 1.00 0.00 O ATOM 329 CB LEU A 88 -3.056 -10.395 2.319 1.00 0.00 C ATOM 330 CG LEU A 88 -1.664 -10.234 2.935 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.696 -9.228 4.074 1.00 0.00 C ATOM 332 CD2 LEU A 88 -1.137 -11.576 3.417 1.00 0.00 C ATOM 0 H LEU A 88 -2.064 -8.836 0.676 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.596 -11.640 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.629 -9.488 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.571 -11.210 2.827 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.989 -9.857 2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.697 -9.128 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.029 -8.261 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.385 -9.573 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.146 -11.443 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.812 -11.983 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.074 -12.266 2.575 1.00 0.00 H new ATOM 344 N GLY A 89 -5.334 -9.806 0.768 1.00 0.00 N ATOM 345 CA GLY A 89 -6.720 -9.775 0.336 1.00 0.00 C ATOM 346 C GLY A 89 -7.476 -8.583 0.891 1.00 0.00 C ATOM 347 O GLY A 89 -7.038 -7.442 0.752 1.00 0.00 O ATOM 0 H GLY A 89 -5.077 -9.082 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.757 -9.749 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.216 -10.694 0.650 1.00 0.00 H new ATOM 351 N CYS A 90 -8.616 -8.852 1.519 1.00 0.00 N ATOM 352 CA CYS A 90 -9.438 -7.796 2.097 1.00 0.00 C ATOM 353 C CYS A 90 -10.315 -8.338 3.221 1.00 0.00 C ATOM 354 O CYS A 90 -10.889 -9.421 3.104 1.00 0.00 O ATOM 355 CB CYS A 90 -10.311 -7.154 1.017 1.00 0.00 C ATOM 356 SG CYS A 90 -11.246 -8.340 0.022 1.00 0.00 S ATOM 0 H CYS A 90 -8.991 -9.793 1.640 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.773 -7.041 2.515 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.009 -6.464 1.492 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.677 -6.562 0.357 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.955 -7.702 -0.861 1.00 0.00 H new ATOM 362 N VAL A 91 -10.411 -7.580 4.308 1.00 0.00 N ATOM 363 CA VAL A 91 -11.217 -7.985 5.453 1.00 0.00 C ATOM 364 C VAL A 91 -12.037 -6.815 5.988 1.00 0.00 C ATOM 365 O VAL A 91 -11.702 -5.652 5.757 1.00 0.00 O ATOM 366 CB VAL A 91 -10.341 -8.550 6.586 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.789 -9.916 6.205 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.211 -7.587 6.922 1.00 0.00 C ATOM 0 H VAL A 91 -9.941 -6.682 4.420 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.892 -8.767 5.105 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.963 -8.668 7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.172 -10.299 7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.615 -10.604 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.184 -9.825 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.604 -8.005 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.590 -7.433 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.629 -6.633 7.242 1.00 0.00 H new ATOM 378 N GLU A 92 -13.116 -7.129 6.699 1.00 0.00 N ATOM 379 CA GLU A 92 -13.990 -6.104 7.257 1.00 0.00 C ATOM 380 C GLU A 92 -13.362 -5.452 8.486 1.00 0.00 C ATOM 381 O GLU A 92 -12.638 -6.098 9.243 1.00 0.00 O ATOM 382 CB GLU A 92 -15.350 -6.706 7.621 1.00 0.00 C ATOM 383 CG GLU A 92 -15.297 -7.689 8.779 1.00 0.00 C ATOM 384 CD GLU A 92 -16.638 -8.341 9.057 1.00 0.00 C ATOM 385 OE1 GLU A 92 -17.668 -7.800 8.599 1.00 0.00 O ATOM 386 OE2 GLU A 92 -16.660 -9.390 9.735 1.00 0.00 O ATOM 0 H GLU A 92 -13.406 -8.086 6.902 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.131 -5.335 6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.038 -5.899 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.759 -7.212 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.560 -8.462 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.958 -7.170 9.675 1.00 0.00 H new ATOM 393 N VAL A 93 -13.646 -4.167 8.675 1.00 0.00 N ATOM 394 CA VAL A 93 -13.120 -3.423 9.812 1.00 0.00 C ATOM 395 C VAL A 93 -14.195 -2.530 10.423 1.00 0.00 C ATOM 396 O VAL A 93 -15.353 -2.565 10.005 1.00 0.00 O ATOM 397 CB VAL A 93 -11.908 -2.560 9.413 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.656 -3.419 9.306 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.176 -1.828 8.108 1.00 0.00 C ATOM 0 H VAL A 93 -14.240 -3.619 8.053 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.797 -4.157 10.550 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.745 -1.814 10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.809 -2.794 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.454 -3.890 10.268 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.807 -4.189 8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.308 -1.224 7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.368 -2.553 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.045 -1.181 8.226 1.00 0.00 H new ATOM 409 N PHE A 94 -13.812 -1.739 11.420 1.00 0.00 N ATOM 410 CA PHE A 94 -14.753 -0.854 12.094 1.00 0.00 C ATOM 411 C PHE A 94 -14.077 0.442 12.532 1.00 0.00 C ATOM 412 O PHE A 94 -13.975 0.726 13.727 1.00 0.00 O ATOM 413 CB PHE A 94 -15.359 -1.560 13.309 1.00 0.00 C ATOM 414 CG PHE A 94 -16.806 -1.233 13.544 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.802 -1.889 12.838 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.171 -0.273 14.476 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.134 -1.593 13.054 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.502 0.027 14.695 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.484 -0.632 13.985 1.00 0.00 C ATOM 0 H PHE A 94 -12.858 -1.693 11.778 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.544 -0.603 11.388 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.257 -2.637 13.179 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.787 -1.290 14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.534 -2.641 12.110 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.407 0.245 15.036 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.901 -2.111 12.497 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.774 0.778 15.422 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.524 -0.398 14.156 1.00 0.00 H new ATOM 429 N GLU A 95 -13.629 1.235 11.561 1.00 0.00 N ATOM 430 CA GLU A 95 -12.969 2.503 11.854 1.00 0.00 C ATOM 431 C GLU A 95 -12.682 3.290 10.579 1.00 0.00 C ATOM 432 O GLU A 95 -13.270 4.346 10.346 1.00 0.00 O ATOM 433 CB GLU A 95 -11.665 2.258 12.617 1.00 0.00 C ATOM 434 CG GLU A 95 -11.450 3.213 13.780 1.00 0.00 C ATOM 435 CD GLU A 95 -11.492 2.515 15.123 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.942 1.397 15.228 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.074 3.082 16.071 1.00 0.00 O ATOM 0 H GLU A 95 -13.711 1.022 10.567 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.645 3.093 12.473 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.661 1.235 12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.827 2.347 11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.487 3.710 13.663 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.215 3.989 13.754 1.00 0.00 H new ATOM 444 N SER A 96 -11.762 2.775 9.764 1.00 0.00 N ATOM 445 CA SER A 96 -11.369 3.438 8.522 1.00 0.00 C ATOM 446 C SER A 96 -10.835 4.840 8.801 1.00 0.00 C ATOM 447 O SER A 96 -10.785 5.687 7.908 1.00 0.00 O ATOM 448 CB SER A 96 -12.548 3.508 7.547 1.00 0.00 C ATOM 449 OG SER A 96 -13.619 2.689 7.978 1.00 0.00 O ATOM 0 H SER A 96 -11.274 1.898 9.943 1.00 0.00 H new ATOM 0 HA SER A 96 -10.574 2.848 8.065 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.889 4.540 7.458 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.222 3.193 6.556 1.00 0.00 H new ATOM 0 HG SER A 96 -14.436 2.940 7.499 1.00 0.00 H new ATOM 455 N ARG A 97 -10.433 5.076 10.049 1.00 0.00 N ATOM 456 CA ARG A 97 -9.902 6.374 10.451 1.00 0.00 C ATOM 457 C ARG A 97 -8.840 6.213 11.534 1.00 0.00 C ATOM 458 O ARG A 97 -9.085 5.600 12.573 1.00 0.00 O ATOM 459 CB ARG A 97 -11.029 7.276 10.959 1.00 0.00 C ATOM 460 CG ARG A 97 -11.968 6.585 11.936 1.00 0.00 C ATOM 461 CD ARG A 97 -12.225 7.444 13.163 1.00 0.00 C ATOM 462 NE ARG A 97 -13.394 8.304 12.992 1.00 0.00 N ATOM 463 CZ ARG A 97 -14.362 8.421 13.898 1.00 0.00 C ATOM 464 NH1 ARG A 97 -14.299 7.736 15.033 1.00 0.00 N ATOM 465 NH2 ARG A 97 -15.391 9.224 13.669 1.00 0.00 N ATOM 0 H ARG A 97 -10.466 4.384 10.798 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.442 6.836 9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.593 8.150 11.443 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.606 7.637 10.108 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.913 6.365 11.440 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.539 5.631 12.242 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.371 6.802 14.031 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.348 8.059 13.365 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.473 8.845 12.131 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.507 7.118 15.213 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.042 7.827 15.726 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -15.441 9.753 12.798 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -16.133 9.313 14.364 1.00 0.00 H new ATOM 479 N GLY A 98 -7.659 6.767 11.283 1.00 0.00 N ATOM 480 CA GLY A 98 -6.574 6.675 12.244 1.00 0.00 C ATOM 481 C GLY A 98 -5.278 6.206 11.614 1.00 0.00 C ATOM 482 O GLY A 98 -4.683 6.918 10.803 1.00 0.00 O ATOM 0 H GLY A 98 -7.433 7.279 10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.418 7.650 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.856 5.987 13.041 1.00 0.00 H new ATOM 486 N MET A 99 -4.840 5.007 11.988 1.00 0.00 N ATOM 487 CA MET A 99 -3.602 4.441 11.458 1.00 0.00 C ATOM 488 C MET A 99 -3.404 3.008 11.941 1.00 0.00 C ATOM 489 O MET A 99 -2.850 2.173 11.227 1.00 0.00 O ATOM 490 CB MET A 99 -2.404 5.295 11.880 1.00 0.00 C ATOM 491 CG MET A 99 -1.068 4.753 11.395 1.00 0.00 C ATOM 492 SD MET A 99 -0.001 4.216 12.746 1.00 0.00 S ATOM 493 CE MET A 99 0.284 2.507 12.295 1.00 0.00 C ATOM 0 H MET A 99 -5.324 4.408 12.657 1.00 0.00 H new ATOM 0 HA MET A 99 -3.676 4.434 10.371 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.537 6.307 11.497 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.384 5.366 12.967 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.244 3.914 10.722 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.556 5.523 10.818 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.112 2.109 12.882 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.615 1.923 12.494 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.529 2.446 11.235 1.00 0.00 H new ATOM 503 N GLN A 100 -3.846 2.738 13.165 1.00 0.00 N ATOM 504 CA GLN A 100 -3.696 1.414 13.758 1.00 0.00 C ATOM 505 C GLN A 100 -4.714 0.432 13.186 1.00 0.00 C ATOM 506 O GLN A 100 -4.630 -0.771 13.431 1.00 0.00 O ATOM 507 CB GLN A 100 -3.847 1.499 15.277 1.00 0.00 C ATOM 508 CG GLN A 100 -5.183 2.069 15.727 1.00 0.00 C ATOM 509 CD GLN A 100 -5.068 2.896 16.992 1.00 0.00 C ATOM 510 OE1 GLN A 100 -5.672 3.963 17.106 1.00 0.00 O ATOM 511 NE2 GLN A 100 -4.291 2.407 17.952 1.00 0.00 N ATOM 0 H GLN A 100 -4.311 3.419 13.766 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.699 1.047 13.515 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.725 0.503 15.702 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.044 2.117 15.679 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.597 2.687 14.930 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.885 1.252 15.894 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.809 1.519 17.815 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.176 2.920 18.826 1.00 0.00 H new ATOM 520 N VAL A 101 -5.672 0.951 12.427 1.00 0.00 N ATOM 521 CA VAL A 101 -6.702 0.113 11.824 1.00 0.00 C ATOM 522 C VAL A 101 -6.102 -0.820 10.776 1.00 0.00 C ATOM 523 O VAL A 101 -6.672 -1.866 10.464 1.00 0.00 O ATOM 524 CB VAL A 101 -7.811 0.959 11.173 1.00 0.00 C ATOM 525 CG1 VAL A 101 -9.039 0.105 10.892 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.172 2.143 12.057 1.00 0.00 C ATOM 0 H VAL A 101 -5.757 1.945 12.215 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.140 -0.479 12.628 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.436 1.344 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.812 0.720 10.432 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.771 -0.707 10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.415 -0.311 11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.958 2.728 11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.526 1.782 13.023 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.292 2.769 12.204 1.00 0.00 H new ATOM 536 N CYS A 102 -4.945 -0.438 10.245 1.00 0.00 N ATOM 537 CA CYS A 102 -4.263 -1.240 9.238 1.00 0.00 C ATOM 538 C CYS A 102 -3.360 -2.278 9.893 1.00 0.00 C ATOM 539 O CYS A 102 -3.198 -3.387 9.383 1.00 0.00 O ATOM 540 CB CYS A 102 -3.444 -0.341 8.311 1.00 0.00 C ATOM 541 SG CYS A 102 -4.420 0.484 7.033 1.00 0.00 S ATOM 0 H CYS A 102 -4.460 0.423 10.496 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.017 -1.762 8.650 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.937 0.415 8.910 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.670 -0.940 7.832 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.389 -0.296 6.656 1.00 0.00 H new ATOM 547 N GLU A 103 -2.780 -1.914 11.034 1.00 0.00 N ATOM 548 CA GLU A 103 -1.897 -2.813 11.767 1.00 0.00 C ATOM 549 C GLU A 103 -2.655 -4.042 12.262 1.00 0.00 C ATOM 550 O GLU A 103 -2.051 -5.042 12.647 1.00 0.00 O ATOM 551 CB GLU A 103 -1.265 -2.081 12.953 1.00 0.00 C ATOM 552 CG GLU A 103 0.225 -1.829 12.789 1.00 0.00 C ATOM 553 CD GLU A 103 0.874 -1.327 14.063 1.00 0.00 C ATOM 554 OE1 GLU A 103 1.024 -2.129 15.009 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.232 -0.132 14.116 1.00 0.00 O ATOM 0 H GLU A 103 -2.907 -1.001 11.470 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.112 -3.143 11.087 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.773 -1.127 13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.429 -2.665 13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.714 -2.752 12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.381 -1.100 11.994 1.00 0.00 H new ATOM 562 N GLU A 104 -3.982 -3.958 12.251 1.00 0.00 N ATOM 563 CA GLU A 104 -4.824 -5.059 12.700 1.00 0.00 C ATOM 564 C GLU A 104 -5.311 -5.894 11.518 1.00 0.00 C ATOM 565 O GLU A 104 -5.221 -7.121 11.534 1.00 0.00 O ATOM 566 CB GLU A 104 -6.023 -4.523 13.485 1.00 0.00 C ATOM 567 CG GLU A 104 -5.640 -3.581 14.615 1.00 0.00 C ATOM 568 CD GLU A 104 -6.214 -4.005 15.954 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.799 -5.105 16.031 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.075 -3.235 16.929 1.00 0.00 O ATOM 0 H GLU A 104 -4.497 -3.136 11.935 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.225 -5.697 13.350 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.691 -4.002 12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.581 -5.363 13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.554 -3.533 14.689 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.988 -2.576 14.378 1.00 0.00 H new ATOM 577 N ALA A 105 -5.831 -5.216 10.499 1.00 0.00 N ATOM 578 CA ALA A 105 -6.336 -5.890 9.307 1.00 0.00 C ATOM 579 C ALA A 105 -5.242 -6.711 8.635 1.00 0.00 C ATOM 580 O ALA A 105 -5.509 -7.770 8.066 1.00 0.00 O ATOM 581 CB ALA A 105 -6.912 -4.875 8.332 1.00 0.00 C ATOM 0 H ALA A 105 -5.914 -4.200 10.475 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.128 -6.573 9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.285 -5.391 7.447 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.730 -4.336 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.134 -4.170 8.039 1.00 0.00 H new ATOM 587 N LEU A 106 -4.012 -6.212 8.700 1.00 0.00 N ATOM 588 CA LEU A 106 -2.875 -6.899 8.099 1.00 0.00 C ATOM 589 C LEU A 106 -2.622 -8.235 8.789 1.00 0.00 C ATOM 590 O LEU A 106 -2.138 -9.184 8.173 1.00 0.00 O ATOM 591 CB LEU A 106 -1.624 -6.022 8.180 1.00 0.00 C ATOM 592 CG LEU A 106 -0.353 -6.650 7.603 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.240 -6.351 6.117 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.875 -6.148 8.347 1.00 0.00 C ATOM 0 H LEU A 106 -3.777 -5.334 9.163 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.108 -7.091 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.820 -5.087 7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.444 -5.769 9.225 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.412 -7.731 7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.669 -6.805 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.105 -6.761 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.203 -5.272 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.769 -6.605 7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.941 -5.064 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.796 -6.414 9.401 1.00 0.00 H new ATOM 606 N LYS A 107 -2.960 -8.299 10.074 1.00 0.00 N ATOM 607 CA LYS A 107 -2.777 -9.517 10.857 1.00 0.00 C ATOM 608 C LYS A 107 -3.850 -10.545 10.519 1.00 0.00 C ATOM 609 O LYS A 107 -3.556 -11.724 10.320 1.00 0.00 O ATOM 610 CB LYS A 107 -2.813 -9.194 12.353 1.00 0.00 C ATOM 611 CG LYS A 107 -2.852 -10.425 13.245 1.00 0.00 C ATOM 612 CD LYS A 107 -1.658 -10.472 14.184 1.00 0.00 C ATOM 613 CE LYS A 107 -2.038 -10.040 15.590 1.00 0.00 C ATOM 614 NZ LYS A 107 -0.866 -9.521 16.348 1.00 0.00 N ATOM 0 H LYS A 107 -3.363 -7.520 10.596 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.804 -9.940 10.607 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.936 -8.599 12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.688 -8.578 12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.774 -10.425 13.827 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.866 -11.323 12.627 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.254 -11.484 14.210 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.869 -9.823 13.804 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.807 -9.269 15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.471 -10.885 16.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.168 -9.237 17.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.143 -10.265 16.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.468 -8.698 15.852 1.00 0.00 H new ATOM 628 N VAL A 108 -5.098 -10.089 10.461 1.00 0.00 N ATOM 629 CA VAL A 108 -6.222 -10.966 10.152 1.00 0.00 C ATOM 630 C VAL A 108 -6.049 -11.623 8.786 1.00 0.00 C ATOM 631 O VAL A 108 -6.397 -12.790 8.599 1.00 0.00 O ATOM 632 CB VAL A 108 -7.560 -10.199 10.171 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.730 -11.168 10.237 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.602 -9.220 11.336 1.00 0.00 C ATOM 0 H VAL A 108 -5.356 -9.116 10.624 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.241 -11.735 10.925 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.642 -9.628 9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.665 -10.609 10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.710 -11.822 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.654 -11.769 11.143 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.554 -8.689 11.331 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.495 -9.765 12.274 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.787 -8.503 11.239 1.00 0.00 H new ATOM 644 N LEU A 109 -5.512 -10.867 7.835 1.00 0.00 N ATOM 645 CA LEU A 109 -5.298 -11.372 6.484 1.00 0.00 C ATOM 646 C LEU A 109 -4.178 -12.405 6.459 1.00 0.00 C ATOM 647 O LEU A 109 -4.150 -13.283 5.596 1.00 0.00 O ATOM 648 CB LEU A 109 -4.966 -10.219 5.535 1.00 0.00 C ATOM 649 CG LEU A 109 -6.155 -9.335 5.156 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.702 -7.906 4.911 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.862 -9.892 3.930 1.00 0.00 C ATOM 0 H LEU A 109 -5.217 -9.901 7.975 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.218 -11.854 6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.201 -9.595 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.533 -10.631 4.624 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.860 -9.331 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.562 -7.293 4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.242 -7.510 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.976 -7.889 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.706 -9.251 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.165 -9.927 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.223 -10.898 4.144 1.00 0.00 H new ATOM 663 N ARG A 110 -3.257 -12.294 7.410 1.00 0.00 N ATOM 664 CA ARG A 110 -2.137 -13.223 7.502 1.00 0.00 C ATOM 665 C ARG A 110 -2.550 -14.496 8.228 1.00 0.00 C ATOM 666 O ARG A 110 -1.806 -15.478 8.255 1.00 0.00 O ATOM 667 CB ARG A 110 -0.963 -12.565 8.227 1.00 0.00 C ATOM 668 CG ARG A 110 0.323 -12.552 7.417 1.00 0.00 C ATOM 669 CD ARG A 110 1.347 -13.522 7.985 1.00 0.00 C ATOM 670 NE ARG A 110 2.714 -13.046 7.798 1.00 0.00 N ATOM 671 CZ ARG A 110 3.347 -12.261 8.664 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.737 -11.864 9.774 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.590 -11.871 8.423 1.00 0.00 N ATOM 0 H ARG A 110 -3.264 -11.570 8.128 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.828 -13.487 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.233 -11.540 8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.786 -13.090 9.166 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.105 -12.815 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.739 -11.545 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.157 -13.669 9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.232 -14.493 7.504 1.00 0.00 H new ATOM 0 HE ARG A 110 3.212 -13.332 6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.780 -12.161 9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.225 -11.262 10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.063 -12.173 7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.074 -11.269 9.089 1.00 0.00 H new ATOM 687 N GLN A 111 -3.743 -14.473 8.815 1.00 0.00 N ATOM 688 CA GLN A 111 -4.259 -15.620 9.549 1.00 0.00 C ATOM 689 C GLN A 111 -5.495 -16.195 8.867 1.00 0.00 C ATOM 690 O GLN A 111 -6.099 -17.148 9.358 1.00 0.00 O ATOM 691 CB GLN A 111 -4.604 -15.212 10.980 1.00 0.00 C ATOM 692 CG GLN A 111 -3.403 -15.193 11.912 1.00 0.00 C ATOM 693 CD GLN A 111 -3.624 -16.015 13.166 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.593 -15.808 13.895 1.00 0.00 O ATOM 695 NE2 GLN A 111 -2.721 -16.956 13.425 1.00 0.00 N ATOM 0 H GLN A 111 -4.371 -13.669 8.795 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.486 -16.388 9.566 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.059 -14.222 10.967 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.350 -15.901 11.376 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.530 -15.574 11.382 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.181 -14.163 12.192 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -1.932 -17.094 12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.817 -17.540 14.256 1.00 0.00 H new ATOM 704 N SER A 112 -5.869 -15.606 7.735 1.00 0.00 N ATOM 705 CA SER A 112 -7.044 -16.050 6.995 1.00 0.00 C ATOM 706 C SER A 112 -6.667 -16.543 5.601 1.00 0.00 C ATOM 707 O SER A 112 -7.438 -17.253 4.958 1.00 0.00 O ATOM 708 CB SER A 112 -8.059 -14.910 6.884 1.00 0.00 C ATOM 709 OG SER A 112 -9.350 -15.402 6.574 1.00 0.00 O ATOM 0 H SER A 112 -5.375 -14.821 7.311 1.00 0.00 H new ATOM 0 HA SER A 112 -7.490 -16.881 7.542 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.093 -14.358 7.823 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.739 -14.209 6.113 1.00 0.00 H new ATOM 0 HG SER A 112 -9.979 -14.653 6.511 1.00 0.00 H new ATOM 715 N ARG A 113 -5.479 -16.159 5.141 1.00 0.00 N ATOM 716 CA ARG A 113 -5.002 -16.557 3.819 1.00 0.00 C ATOM 717 C ARG A 113 -6.011 -16.177 2.740 1.00 0.00 C ATOM 718 O ARG A 113 -6.653 -17.042 2.144 1.00 0.00 O ATOM 719 CB ARG A 113 -4.740 -18.065 3.778 1.00 0.00 C ATOM 720 CG ARG A 113 -4.082 -18.606 5.036 1.00 0.00 C ATOM 721 CD ARG A 113 -5.003 -19.560 5.778 1.00 0.00 C ATOM 722 NE ARG A 113 -4.275 -20.689 6.352 1.00 0.00 N ATOM 723 CZ ARG A 113 -4.672 -21.350 7.436 1.00 0.00 C ATOM 724 NH1 ARG A 113 -5.789 -20.998 8.060 1.00 0.00 N ATOM 725 NH2 ARG A 113 -3.953 -22.364 7.895 1.00 0.00 N ATOM 0 H ARG A 113 -4.829 -15.573 5.664 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.069 -16.028 3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.685 -18.585 3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.106 -18.291 2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.158 -19.121 4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.810 -17.778 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.520 -19.021 6.572 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.767 -19.931 5.095 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.413 -20.988 5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.346 -20.219 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.091 -21.507 8.891 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.095 -22.638 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.258 -22.870 8.726 1.00 0.00 H new ATOM 739 N ARG A 114 -6.150 -14.879 2.499 1.00 0.00 N ATOM 740 CA ARG A 114 -7.094 -14.385 1.504 1.00 0.00 C ATOM 741 C ARG A 114 -6.481 -14.396 0.107 1.00 0.00 C ATOM 742 O ARG A 114 -6.646 -13.448 -0.661 1.00 0.00 O ATOM 743 CB ARG A 114 -7.550 -12.970 1.867 1.00 0.00 C ATOM 744 CG ARG A 114 -8.409 -12.914 3.119 1.00 0.00 C ATOM 745 CD ARG A 114 -9.800 -13.469 2.865 1.00 0.00 C ATOM 746 NE ARG A 114 -10.751 -13.058 3.894 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.672 -13.864 4.411 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.769 -15.120 3.994 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.500 -13.414 5.344 1.00 0.00 N ATOM 0 H ARG A 114 -5.622 -14.150 2.978 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.958 -15.050 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.673 -12.339 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.111 -12.552 1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.929 -13.482 3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.485 -11.883 3.464 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.152 -13.131 1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.754 -14.557 2.828 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.706 -12.098 4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.135 -15.469 3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.477 -15.737 4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.430 -12.448 5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.207 -14.033 5.740 1.00 0.00 H new ATOM 763 N ARG A 115 -5.785 -15.483 -0.218 1.00 0.00 N ATOM 764 CA ARG A 115 -5.158 -15.634 -1.529 1.00 0.00 C ATOM 765 C ARG A 115 -4.132 -14.532 -1.787 1.00 0.00 C ATOM 766 O ARG A 115 -4.467 -13.474 -2.321 1.00 0.00 O ATOM 767 CB ARG A 115 -6.221 -15.621 -2.630 1.00 0.00 C ATOM 768 CG ARG A 115 -6.005 -16.678 -3.697 1.00 0.00 C ATOM 769 CD ARG A 115 -7.198 -16.772 -4.636 1.00 0.00 C ATOM 770 NE ARG A 115 -6.810 -16.603 -6.033 1.00 0.00 N ATOM 771 CZ ARG A 115 -6.501 -15.430 -6.578 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.533 -14.323 -5.845 1.00 0.00 N ATOM 773 NH2 ARG A 115 -6.158 -15.362 -7.857 1.00 0.00 N ATOM 0 H ARG A 115 -5.641 -16.274 0.410 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.638 -16.592 -1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.202 -15.768 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.232 -14.638 -3.101 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.108 -16.441 -4.269 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.836 -17.645 -3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.684 -17.740 -4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.930 -16.010 -4.369 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.774 -17.433 -6.625 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.795 -14.371 -4.860 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.295 -13.425 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.131 -16.210 -8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -5.921 -14.462 -8.274 1.00 0.00 H new ATOM 787 N PRO A 116 -2.858 -14.770 -1.424 1.00 0.00 N ATOM 788 CA PRO A 116 -1.781 -13.798 -1.637 1.00 0.00 C ATOM 789 C PRO A 116 -1.368 -13.713 -3.100 1.00 0.00 C ATOM 790 O PRO A 116 -1.681 -14.601 -3.896 1.00 0.00 O ATOM 791 CB PRO A 116 -0.635 -14.352 -0.791 1.00 0.00 C ATOM 792 CG PRO A 116 -0.869 -15.822 -0.762 1.00 0.00 C ATOM 793 CD PRO A 116 -2.363 -16.009 -0.791 1.00 0.00 C ATOM 0 HA PRO A 116 -2.080 -12.786 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.334 -14.113 -1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.643 -13.929 0.214 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.399 -16.308 -1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.438 -16.267 0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.645 -16.892 -1.364 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.770 -16.137 0.212 1.00 0.00 H new ATOM 801 N VAL A 117 -0.665 -12.644 -3.452 1.00 0.00 N ATOM 802 CA VAL A 117 -0.206 -12.446 -4.822 1.00 0.00 C ATOM 803 C VAL A 117 1.305 -12.249 -4.864 1.00 0.00 C ATOM 804 O VAL A 117 1.928 -11.924 -3.853 1.00 0.00 O ATOM 805 CB VAL A 117 -0.894 -11.235 -5.481 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.841 -11.348 -6.996 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.331 -11.107 -5.000 1.00 0.00 C ATOM 0 H VAL A 117 -0.400 -11.900 -2.807 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.471 -13.344 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.356 -10.334 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.332 -10.483 -7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.198 -11.384 -7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.351 -12.258 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.799 -10.246 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.883 -12.010 -5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.342 -10.973 -3.918 1.00 0.00 H new ATOM 817 N ARG A 118 1.891 -12.449 -6.040 1.00 0.00 N ATOM 818 CA ARG A 118 3.329 -12.288 -6.213 1.00 0.00 C ATOM 819 C ARG A 118 3.635 -11.415 -7.426 1.00 0.00 C ATOM 820 O ARG A 118 3.971 -11.918 -8.498 1.00 0.00 O ATOM 821 CB ARG A 118 4.002 -13.656 -6.367 1.00 0.00 C ATOM 822 CG ARG A 118 5.441 -13.685 -5.881 1.00 0.00 C ATOM 823 CD ARG A 118 5.518 -13.863 -4.372 1.00 0.00 C ATOM 824 NE ARG A 118 5.816 -15.242 -3.999 1.00 0.00 N ATOM 825 CZ ARG A 118 4.884 -16.173 -3.808 1.00 0.00 C ATOM 826 NH1 ARG A 118 3.601 -15.872 -3.956 1.00 0.00 N ATOM 827 NH2 ARG A 118 5.237 -17.405 -3.469 1.00 0.00 N ATOM 0 H ARG A 118 1.392 -12.723 -6.886 1.00 0.00 H new ATOM 0 HA ARG A 118 3.726 -11.796 -5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.426 -14.399 -5.815 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.976 -13.948 -7.417 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.975 -14.499 -6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.940 -12.759 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.286 -13.204 -3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.572 -13.562 -3.923 1.00 0.00 H new ATOM 0 HE ARG A 118 6.793 -15.507 -3.878 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.326 -14.925 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.889 -16.587 -3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.223 -17.640 -3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.523 -18.118 -3.323 1.00 0.00 H new ATOM 841 N GLY A 119 3.514 -10.102 -7.247 1.00 0.00 N ATOM 842 CA GLY A 119 3.775 -9.178 -8.334 1.00 0.00 C ATOM 843 C GLY A 119 4.616 -7.992 -7.906 1.00 0.00 C ATOM 844 O GLY A 119 5.095 -7.938 -6.773 1.00 0.00 O ATOM 0 H GLY A 119 3.240 -9.663 -6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.284 -9.707 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.827 -8.820 -8.736 1.00 0.00 H new ATOM 848 N LEU A 120 4.796 -7.042 -8.817 1.00 0.00 N ATOM 849 CA LEU A 120 5.585 -5.848 -8.539 1.00 0.00 C ATOM 850 C LEU A 120 4.684 -4.653 -8.256 1.00 0.00 C ATOM 851 O LEU A 120 3.849 -4.284 -9.083 1.00 0.00 O ATOM 852 CB LEU A 120 6.505 -5.536 -9.725 1.00 0.00 C ATOM 853 CG LEU A 120 7.856 -4.906 -9.366 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.665 -3.514 -8.780 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.626 -5.796 -8.402 1.00 0.00 C ATOM 0 H LEU A 120 4.404 -7.076 -9.758 1.00 0.00 H new ATOM 0 HA LEU A 120 6.191 -6.040 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.689 -6.461 -10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.979 -4.864 -10.403 1.00 0.00 H new ATOM 0 HG LEU A 120 8.440 -4.811 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.637 -3.087 -8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.164 -2.878 -9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.057 -3.579 -7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.581 -5.330 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.047 -5.930 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.803 -6.767 -8.865 1.00 0.00 H new ATOM 867 N LEU A 121 4.862 -4.047 -7.088 1.00 0.00 N ATOM 868 CA LEU A 121 4.087 -2.875 -6.707 1.00 0.00 C ATOM 869 C LEU A 121 4.750 -1.608 -7.230 1.00 0.00 C ATOM 870 O LEU A 121 5.924 -1.354 -6.957 1.00 0.00 O ATOM 871 CB LEU A 121 3.941 -2.801 -5.185 1.00 0.00 C ATOM 872 CG LEU A 121 3.398 -1.477 -4.643 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.942 -1.289 -5.040 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.551 -1.417 -3.130 1.00 0.00 C ATOM 0 H LEU A 121 5.539 -4.350 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 121 3.095 -2.961 -7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.281 -3.605 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.916 -2.987 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 121 3.978 -0.665 -5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.576 -0.341 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.859 -1.285 -6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.346 -2.106 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.160 -0.469 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.998 -2.239 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.606 -1.501 -2.867 1.00 0.00 H new ATOM 886 N HIS A 122 3.997 -0.827 -7.994 1.00 0.00 N ATOM 887 CA HIS A 122 4.510 0.411 -8.565 1.00 0.00 C ATOM 888 C HIS A 122 3.816 1.623 -7.953 1.00 0.00 C ATOM 889 O HIS A 122 2.785 2.074 -8.452 1.00 0.00 O ATOM 890 CB HIS A 122 4.314 0.414 -10.083 1.00 0.00 C ATOM 891 CG HIS A 122 4.781 -0.842 -10.754 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.101 -1.122 -11.027 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.070 -1.902 -11.220 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.152 -2.316 -11.633 1.00 0.00 C ATOM 895 NE2 HIS A 122 4.946 -2.832 -11.774 1.00 0.00 N ATOM 0 H HIS A 122 3.026 -1.030 -8.233 1.00 0.00 H new ATOM 0 HA HIS A 122 5.575 0.471 -8.339 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.257 0.561 -10.303 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.850 1.263 -10.508 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.996 -2.007 -11.169 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.062 -2.794 -11.963 1.00 0.00 H new ATOM 0 HE2 HIS A 122 4.705 -3.727 -12.200 1.00 0.00 H new ATOM 903 N VAL A 123 4.384 2.148 -6.870 1.00 0.00 N ATOM 904 CA VAL A 123 3.813 3.312 -6.202 1.00 0.00 C ATOM 905 C VAL A 123 3.894 4.545 -7.096 1.00 0.00 C ATOM 906 O VAL A 123 4.910 5.240 -7.129 1.00 0.00 O ATOM 907 CB VAL A 123 4.510 3.603 -4.856 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.117 4.974 -4.326 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.176 2.524 -3.839 1.00 0.00 C ATOM 0 H VAL A 123 5.235 1.787 -6.439 1.00 0.00 H new ATOM 0 HA VAL A 123 2.767 3.080 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 123 5.587 3.600 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.621 5.155 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.410 5.740 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.038 5.011 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.676 2.745 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.098 2.495 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.514 1.557 -4.210 1.00 0.00 H new ATOM 919 N SER A 124 2.817 4.801 -7.827 1.00 0.00 N ATOM 920 CA SER A 124 2.748 5.965 -8.698 1.00 0.00 C ATOM 921 C SER A 124 2.136 7.140 -7.947 1.00 0.00 C ATOM 922 O SER A 124 1.208 6.966 -7.156 1.00 0.00 O ATOM 923 CB SER A 124 1.924 5.652 -9.952 1.00 0.00 C ATOM 924 OG SER A 124 0.719 6.398 -9.974 1.00 0.00 O ATOM 0 H SER A 124 1.980 4.218 -7.834 1.00 0.00 H new ATOM 0 HA SER A 124 3.759 6.228 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.511 5.879 -10.842 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.696 4.587 -9.984 1.00 0.00 H new ATOM 0 HG SER A 124 -0.045 5.788 -9.902 1.00 0.00 H new ATOM 930 N GLY A 125 2.668 8.334 -8.184 1.00 0.00 N ATOM 931 CA GLY A 125 2.165 9.511 -7.504 1.00 0.00 C ATOM 932 C GLY A 125 0.858 10.012 -8.091 1.00 0.00 C ATOM 933 O GLY A 125 0.605 11.216 -8.123 1.00 0.00 O ATOM 0 H GLY A 125 3.436 8.507 -8.833 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.020 9.282 -6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.911 10.304 -7.559 1.00 0.00 H new ATOM 937 N ASP A 126 0.023 9.083 -8.552 1.00 0.00 N ATOM 938 CA ASP A 126 -1.269 9.428 -9.131 1.00 0.00 C ATOM 939 C ASP A 126 -2.145 8.187 -9.264 1.00 0.00 C ATOM 940 O ASP A 126 -3.116 8.177 -10.023 1.00 0.00 O ATOM 941 CB ASP A 126 -1.081 10.085 -10.500 1.00 0.00 C ATOM 942 CG ASP A 126 -2.298 10.879 -10.933 1.00 0.00 C ATOM 943 OD1 ASP A 126 -2.656 11.848 -10.229 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.893 10.532 -11.973 1.00 0.00 O ATOM 0 H ASP A 126 0.221 8.083 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.764 10.135 -8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.213 10.744 -10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.869 9.316 -11.243 1.00 0.00 H new ATOM 949 N GLY A 127 -1.797 7.142 -8.518 1.00 0.00 N ATOM 950 CA GLY A 127 -2.557 5.908 -8.564 1.00 0.00 C ATOM 951 C GLY A 127 -1.671 4.679 -8.503 1.00 0.00 C ATOM 952 O GLY A 127 -0.991 4.347 -9.473 1.00 0.00 O ATOM 0 H GLY A 127 -1.000 7.129 -7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.260 5.887 -7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.147 5.882 -9.480 1.00 0.00 H new ATOM 956 N LEU A 128 -1.677 4.004 -7.356 1.00 0.00 N ATOM 957 CA LEU A 128 -0.862 2.810 -7.171 1.00 0.00 C ATOM 958 C LEU A 128 -1.378 1.655 -8.024 1.00 0.00 C ATOM 959 O LEU A 128 -2.582 1.409 -8.090 1.00 0.00 O ATOM 960 CB LEU A 128 -0.846 2.401 -5.696 1.00 0.00 C ATOM 961 CG LEU A 128 -0.763 3.560 -4.699 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.028 3.063 -3.287 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.596 4.239 -4.779 1.00 0.00 C ATOM 0 H LEU A 128 -2.236 4.264 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 128 0.154 3.045 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.747 1.825 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.002 1.737 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.527 4.293 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.966 3.898 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.024 2.622 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.285 2.311 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.635 5.060 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.378 3.516 -4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.750 4.628 -5.786 1.00 0.00 H new ATOM 975 N ARG A 129 -0.456 0.946 -8.671 1.00 0.00 N ATOM 976 CA ARG A 129 -0.814 -0.189 -9.514 1.00 0.00 C ATOM 977 C ARG A 129 0.121 -1.367 -9.266 1.00 0.00 C ATOM 978 O ARG A 129 1.333 -1.193 -9.138 1.00 0.00 O ATOM 979 CB ARG A 129 -0.766 0.213 -10.990 1.00 0.00 C ATOM 980 CG ARG A 129 0.515 0.931 -11.386 1.00 0.00 C ATOM 981 CD ARG A 129 1.322 0.121 -12.387 1.00 0.00 C ATOM 982 NE ARG A 129 2.288 0.948 -13.104 1.00 0.00 N ATOM 983 CZ ARG A 129 2.947 0.547 -14.185 1.00 0.00 C ATOM 984 NH1 ARG A 129 2.747 -0.669 -14.676 1.00 0.00 N ATOM 985 NH2 ARG A 129 3.809 1.361 -14.778 1.00 0.00 N ATOM 0 H ARG A 129 0.545 1.139 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.829 -0.495 -9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.876 -0.680 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.617 0.858 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.271 1.903 -11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.118 1.118 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 129 1.846 -0.681 -11.867 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.647 -0.350 -13.101 1.00 0.00 H new ATOM 0 HE ARG A 129 2.467 1.889 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.085 -1.299 -14.223 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.255 -0.974 -15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 129 3.967 2.297 -14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.314 1.052 -15.608 1.00 0.00 H new ATOM 999 N VAL A 130 -0.448 -2.568 -9.195 1.00 0.00 N ATOM 1000 CA VAL A 130 0.337 -3.775 -8.956 1.00 0.00 C ATOM 1001 C VAL A 130 0.200 -4.759 -10.114 1.00 0.00 C ATOM 1002 O VAL A 130 -0.895 -5.241 -10.408 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.085 -4.476 -7.650 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.975 -5.477 -7.214 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.344 -3.453 -6.554 1.00 0.00 C ATOM 0 H VAL A 130 -1.450 -2.731 -9.300 1.00 0.00 H new ATOM 0 HA VAL A 130 1.377 -3.460 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.012 -5.020 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.659 -5.962 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.107 -6.229 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.919 -4.958 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.641 -3.967 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.564 -2.880 -6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.141 -2.779 -6.867 1.00 0.00 H new ATOM 1015 N VAL A 131 1.322 -5.056 -10.765 1.00 0.00 N ATOM 1016 CA VAL A 131 1.334 -5.991 -11.885 1.00 0.00 C ATOM 1017 C VAL A 131 1.971 -7.315 -11.479 1.00 0.00 C ATOM 1018 O VAL A 131 3.149 -7.363 -11.128 1.00 0.00 O ATOM 1019 CB VAL A 131 2.098 -5.421 -13.095 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.807 -6.238 -14.344 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.745 -3.956 -13.311 1.00 0.00 C ATOM 0 H VAL A 131 2.234 -4.662 -10.535 1.00 0.00 H new ATOM 0 HA VAL A 131 0.295 -6.154 -12.170 1.00 0.00 H new ATOM 0 HB VAL A 131 3.166 -5.485 -12.888 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.356 -5.820 -15.188 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.118 -7.270 -14.184 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.738 -6.210 -14.556 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.295 -3.572 -14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.675 -3.863 -13.494 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.012 -3.383 -12.423 1.00 0.00 H new ATOM 1031 N ASP A 132 1.185 -8.385 -11.530 1.00 0.00 N ATOM 1032 CA ASP A 132 1.669 -9.712 -11.167 1.00 0.00 C ATOM 1033 C ASP A 132 2.960 -10.044 -11.909 1.00 0.00 C ATOM 1034 O ASP A 132 3.148 -9.639 -13.056 1.00 0.00 O ATOM 1035 CB ASP A 132 0.605 -10.766 -11.477 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.475 -10.831 -10.414 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.824 -9.770 -9.856 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.971 -11.945 -10.141 1.00 0.00 O ATOM 0 H ASP A 132 0.207 -8.359 -11.820 1.00 0.00 H new ATOM 0 HA ASP A 132 1.876 -9.716 -10.097 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.148 -10.544 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.081 -11.742 -11.567 1.00 0.00 H new ATOM 1043 N ASP A 133 3.849 -10.769 -11.242 1.00 0.00 N ATOM 1044 CA ASP A 133 5.122 -11.155 -11.839 1.00 0.00 C ATOM 1045 C ASP A 133 5.053 -12.583 -12.369 1.00 0.00 C ATOM 1046 O ASP A 133 6.078 -13.206 -12.649 1.00 0.00 O ATOM 1047 CB ASP A 133 6.252 -11.032 -10.813 1.00 0.00 C ATOM 1048 CG ASP A 133 7.339 -10.074 -11.260 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.000 -9.014 -11.825 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.529 -10.385 -11.044 1.00 0.00 O ATOM 0 H ASP A 133 3.712 -11.102 -10.288 1.00 0.00 H new ATOM 0 HA ASP A 133 5.327 -10.482 -12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.840 -10.692 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.688 -12.015 -10.638 1.00 0.00 H new ATOM 1055 N GLU A 134 3.834 -13.094 -12.499 1.00 0.00 N ATOM 1056 CA GLU A 134 3.616 -14.447 -12.998 1.00 0.00 C ATOM 1057 C GLU A 134 2.480 -14.467 -14.015 1.00 0.00 C ATOM 1058 O GLU A 134 2.203 -15.494 -14.633 1.00 0.00 O ATOM 1059 CB GLU A 134 3.296 -15.392 -11.839 1.00 0.00 C ATOM 1060 CG GLU A 134 3.936 -16.765 -11.979 1.00 0.00 C ATOM 1061 CD GLU A 134 4.375 -17.341 -10.649 1.00 0.00 C ATOM 1062 OE1 GLU A 134 4.764 -16.556 -9.760 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.331 -18.580 -10.496 1.00 0.00 O ATOM 0 H GLU A 134 2.979 -12.590 -12.265 1.00 0.00 H new ATOM 0 HA GLU A 134 4.529 -14.784 -13.489 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.631 -14.937 -10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.215 -15.510 -11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.227 -17.446 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.798 -16.694 -12.642 1.00 0.00 H new ATOM 1070 N THR A 135 1.828 -13.321 -14.175 1.00 0.00 N ATOM 1071 CA THR A 135 0.725 -13.188 -15.118 1.00 0.00 C ATOM 1072 C THR A 135 0.758 -11.820 -15.785 1.00 0.00 C ATOM 1073 O THR A 135 0.083 -11.591 -16.790 1.00 0.00 O ATOM 1074 CB THR A 135 -0.613 -13.388 -14.404 1.00 0.00 C ATOM 1075 OG1 THR A 135 -0.416 -13.559 -13.011 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.391 -14.583 -14.910 1.00 0.00 C ATOM 0 H THR A 135 2.046 -12.467 -13.661 1.00 0.00 H new ATOM 0 HA THR A 135 0.834 -13.955 -15.884 1.00 0.00 H new ATOM 0 HB THR A 135 -1.190 -12.487 -14.614 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.283 -13.684 -12.571 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.329 -14.666 -14.361 1.00 0.00 H new ATOM 0 HG22 THR A 135 -1.602 -14.456 -15.972 1.00 0.00 H new ATOM 0 HG23 THR A 135 -0.803 -15.489 -14.763 1.00 0.00 H new ATOM 1084 N LYS A 136 1.557 -10.917 -15.221 1.00 0.00 N ATOM 1085 CA LYS A 136 1.685 -9.565 -15.750 1.00 0.00 C ATOM 1086 C LYS A 136 0.312 -8.937 -15.954 1.00 0.00 C ATOM 1087 O LYS A 136 0.052 -8.294 -16.971 1.00 0.00 O ATOM 1088 CB LYS A 136 2.461 -9.580 -17.069 1.00 0.00 C ATOM 1089 CG LYS A 136 3.912 -9.158 -16.924 1.00 0.00 C ATOM 1090 CD LYS A 136 4.033 -7.686 -16.574 1.00 0.00 C ATOM 1091 CE LYS A 136 5.166 -7.022 -17.341 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.427 -6.988 -16.551 1.00 0.00 N ATOM 0 H LYS A 136 2.127 -11.100 -14.395 1.00 0.00 H new ATOM 0 HA LYS A 136 2.236 -8.964 -15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.424 -10.584 -17.492 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.967 -8.917 -17.779 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.390 -9.757 -16.149 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.444 -9.356 -17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.094 -7.179 -16.798 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.205 -7.579 -15.503 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.337 -7.559 -18.274 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.877 -6.005 -17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.174 -6.528 -17.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.272 -6.453 -15.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.717 -7.959 -16.319 1.00 0.00 H new ATOM 1106 N GLY A 137 -0.569 -9.143 -14.979 1.00 0.00 N ATOM 1107 CA GLY A 137 -1.913 -8.606 -15.068 1.00 0.00 C ATOM 1108 C GLY A 137 -2.106 -7.377 -14.200 1.00 0.00 C ATOM 1109 O GLY A 137 -1.450 -6.357 -14.405 1.00 0.00 O ATOM 0 H GLY A 137 -0.375 -9.673 -14.129 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.131 -8.352 -16.105 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.628 -9.373 -14.770 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.007 -7.481 -13.229 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.293 -6.376 -12.321 1.00 0.00 C ATOM 1115 C LEU A 138 -4.205 -6.832 -11.186 1.00 0.00 C ATOM 1116 O LEU A 138 -5.254 -7.433 -11.425 1.00 0.00 O ATOM 1117 CB LEU A 138 -3.944 -5.219 -13.083 1.00 0.00 C ATOM 1118 CG LEU A 138 -3.637 -3.824 -12.534 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.194 -3.439 -12.824 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -4.590 -2.798 -13.125 1.00 0.00 C ATOM 0 H LEU A 138 -3.554 -8.323 -13.050 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.351 -6.034 -11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.621 -5.262 -14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.024 -5.364 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.776 -3.843 -11.453 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.996 -2.444 -12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.524 -4.158 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.027 -3.438 -13.901 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.357 -1.812 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.482 -2.783 -14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.615 -3.062 -12.866 1.00 0.00 H new ATOM 1132 N ILE A 139 -3.796 -6.557 -9.951 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.576 -6.955 -8.783 1.00 0.00 C ATOM 1134 C ILE A 139 -5.098 -5.739 -8.024 1.00 0.00 C ATOM 1135 O ILE A 139 -6.232 -5.738 -7.544 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.748 -7.829 -7.821 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.278 -7.406 -7.841 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.887 -9.299 -8.188 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.512 -7.813 -6.602 1.00 0.00 C ATOM 0 H ILE A 139 -2.931 -6.062 -9.733 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.420 -7.536 -9.155 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.130 -7.688 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -1.795 -7.842 -8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.222 -6.323 -7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.296 -9.903 -7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.935 -9.593 -8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.530 -9.455 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.478 -7.479 -6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.969 -7.355 -5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.536 -8.898 -6.499 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.265 -4.710 -7.913 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.648 -3.491 -7.208 1.00 0.00 C ATOM 1153 C VAL A 140 -4.528 -2.270 -8.113 1.00 0.00 C ATOM 1154 O VAL A 140 -3.427 -1.795 -8.389 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.786 -3.271 -5.948 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.374 -2.163 -5.087 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.656 -4.560 -5.152 1.00 0.00 C ATOM 0 H VAL A 140 -3.322 -4.695 -8.301 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.688 -3.616 -6.908 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.788 -2.967 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.753 -2.021 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.407 -1.236 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.384 -2.437 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.044 -4.381 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.645 -4.900 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.185 -5.324 -5.771 1.00 0.00 H new ATOM 1167 N ASP A 141 -5.671 -1.764 -8.567 1.00 0.00 N ATOM 1168 CA ASP A 141 -5.696 -0.591 -9.432 1.00 0.00 C ATOM 1169 C ASP A 141 -6.311 0.601 -8.704 1.00 0.00 C ATOM 1170 O ASP A 141 -6.899 1.487 -9.324 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.486 -0.890 -10.709 1.00 0.00 C ATOM 1172 CG ASP A 141 -6.183 0.096 -11.821 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.005 0.190 -12.225 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.123 0.772 -12.286 1.00 0.00 O ATOM 0 H ASP A 141 -6.591 -2.148 -8.350 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.670 -0.342 -9.701 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.254 -1.899 -11.049 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.553 -0.866 -10.487 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.167 0.613 -7.383 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.710 1.690 -6.563 1.00 0.00 C ATOM 1181 C GLN A 142 -5.931 2.984 -6.770 1.00 0.00 C ATOM 1182 O GLN A 142 -5.009 3.046 -7.584 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.676 1.299 -5.085 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.530 0.086 -4.756 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.409 0.305 -3.540 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.243 1.209 -3.519 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -8.223 -0.522 -2.518 1.00 0.00 N ATOM 0 H GLN A 142 -5.678 -0.112 -6.857 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.743 1.856 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.645 1.096 -4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.015 2.145 -4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.157 -0.156 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.882 -0.773 -4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -7.520 -1.258 -2.579 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -8.784 -0.421 -1.672 1.00 0.00 H new ATOM 1196 N THR A 143 -6.308 4.014 -6.020 1.00 0.00 N ATOM 1197 CA THR A 143 -5.649 5.311 -6.111 1.00 0.00 C ATOM 1198 C THR A 143 -5.226 5.796 -4.726 1.00 0.00 C ATOM 1199 O THR A 143 -5.780 5.369 -3.714 1.00 0.00 O ATOM 1200 CB THR A 143 -6.583 6.333 -6.762 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.123 5.817 -7.966 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.909 7.648 -7.085 1.00 0.00 C ATOM 0 H THR A 143 -7.068 3.975 -5.341 1.00 0.00 H new ATOM 0 HA THR A 143 -4.757 5.202 -6.728 1.00 0.00 H new ATOM 0 HB THR A 143 -7.363 6.521 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.719 6.482 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.631 8.324 -7.544 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.526 8.095 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.084 7.474 -7.776 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.232 6.680 -4.690 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.738 7.223 -3.430 1.00 0.00 C ATOM 1212 C ILE A 144 -4.789 8.112 -2.774 1.00 0.00 C ATOM 1213 O ILE A 144 -5.079 7.975 -1.587 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.444 8.040 -3.624 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.629 7.501 -4.801 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.609 8.017 -2.354 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.933 8.588 -5.591 1.00 0.00 C ATOM 0 H ILE A 144 -3.754 7.034 -5.518 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.520 6.371 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.723 9.070 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.884 6.799 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.288 6.943 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.699 8.598 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.182 8.449 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.346 6.988 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.372 8.140 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.675 9.278 -5.993 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.249 9.131 -4.938 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.357 9.024 -3.561 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.381 9.935 -3.059 1.00 0.00 C ATOM 1231 C GLU A 145 -7.693 9.195 -2.821 1.00 0.00 C ATOM 1232 O GLU A 145 -8.574 9.684 -2.113 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.600 11.085 -4.046 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.947 10.625 -5.453 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.328 11.073 -5.888 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -8.748 12.179 -5.488 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.991 10.317 -6.630 1.00 0.00 O ATOM 0 H GLU A 145 -5.125 9.151 -4.546 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.037 10.344 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.401 11.724 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.698 11.695 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.206 11.014 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.890 9.538 -5.500 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.813 8.012 -3.414 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.013 7.197 -3.261 1.00 0.00 C ATOM 1246 C LYS A 146 -9.065 6.565 -1.879 1.00 0.00 C ATOM 1247 O LYS A 146 -10.055 6.697 -1.160 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.052 6.101 -4.326 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.407 5.421 -4.454 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.597 4.813 -5.835 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.197 3.420 -5.755 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.033 2.668 -7.030 1.00 0.00 N ATOM 0 H LYS A 146 -7.094 7.596 -4.005 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.879 7.848 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.779 6.533 -5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.299 5.349 -4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.497 4.642 -3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.198 6.145 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.246 5.456 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.637 4.767 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.723 2.867 -4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.257 3.495 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.456 1.723 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.507 3.182 -7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.021 2.573 -7.249 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.994 5.868 -1.516 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.925 5.205 -0.223 1.00 0.00 C ATOM 1268 C VAL A 147 -7.856 6.221 0.912 1.00 0.00 C ATOM 1269 O VAL A 147 -7.245 7.281 0.770 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.712 4.261 -0.132 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.914 3.047 -1.026 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.432 4.996 -0.500 1.00 0.00 C ATOM 0 H VAL A 147 -7.165 5.749 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.836 4.615 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.620 3.916 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.047 2.391 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.807 2.507 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.033 3.372 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.586 4.312 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.509 5.373 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.282 5.830 0.185 1.00 0.00 H new ATOM 1282 N SER A 148 -8.496 5.890 2.031 1.00 0.00 N ATOM 1283 CA SER A 148 -8.515 6.766 3.198 1.00 0.00 C ATOM 1284 C SER A 148 -7.117 7.292 3.508 1.00 0.00 C ATOM 1285 O SER A 148 -6.889 8.502 3.524 1.00 0.00 O ATOM 1286 CB SER A 148 -9.070 6.018 4.411 1.00 0.00 C ATOM 1287 OG SER A 148 -9.562 6.921 5.387 1.00 0.00 O ATOM 0 H SER A 148 -9.010 5.018 2.153 1.00 0.00 H new ATOM 0 HA SER A 148 -9.161 7.615 2.974 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.870 5.349 4.094 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.288 5.396 4.848 1.00 0.00 H new ATOM 0 HG SER A 148 -8.941 6.955 6.144 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.183 6.374 3.739 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.803 6.741 4.036 1.00 0.00 C ATOM 1295 C PHE A 149 -3.909 5.506 4.091 1.00 0.00 C ATOM 1296 O PHE A 149 -4.367 4.410 4.416 1.00 0.00 O ATOM 1297 CB PHE A 149 -4.726 7.498 5.364 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.368 6.773 6.512 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -4.646 5.861 7.263 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -6.693 7.008 6.843 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -5.233 5.192 8.320 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.286 6.343 7.901 1.00 0.00 C ATOM 1303 CZ PHE A 149 -6.554 5.435 8.641 1.00 0.00 C ATOM 0 H PHE A 149 -6.358 5.369 3.726 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.448 7.389 3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.680 7.686 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.205 8.470 5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.611 5.670 7.020 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.269 7.718 6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.659 4.480 8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.320 6.533 8.148 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.014 4.916 9.469 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.630 5.692 3.776 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.670 4.594 3.794 1.00 0.00 C ATOM 1315 C CYS A 150 -0.988 4.490 5.155 1.00 0.00 C ATOM 1316 O CYS A 150 -0.234 5.377 5.552 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.621 4.786 2.698 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.313 5.025 1.044 1.00 0.00 S ATOM 0 H CYS A 150 -2.235 6.593 3.505 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.213 3.667 3.608 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.003 5.648 2.949 1.00 0.00 H new ATOM 0 HB3 CYS A 150 0.036 3.916 2.683 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.347 5.181 0.188 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.263 3.400 5.863 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.693 3.170 7.183 1.00 0.00 C ATOM 1326 C ALA A 151 0.115 1.875 7.214 1.00 0.00 C ATOM 1327 O ALA A 151 -0.449 0.790 7.360 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.796 3.118 8.227 1.00 0.00 C ATOM 0 H ALA A 151 -1.883 2.657 5.540 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.021 3.998 7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.358 2.946 9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.338 4.064 8.232 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.484 2.307 7.989 1.00 0.00 H new ATOM 1334 N PRO A 152 1.449 1.969 7.084 1.00 0.00 N ATOM 1335 CA PRO A 152 2.327 0.793 7.103 1.00 0.00 C ATOM 1336 C PRO A 152 2.122 -0.062 8.354 1.00 0.00 C ATOM 1337 O PRO A 152 1.281 -0.961 8.367 1.00 0.00 O ATOM 1338 CB PRO A 152 3.735 1.396 7.077 1.00 0.00 C ATOM 1339 CG PRO A 152 3.559 2.735 6.452 1.00 0.00 C ATOM 1340 CD PRO A 152 2.210 3.219 6.903 1.00 0.00 C ATOM 0 HA PRO A 152 2.129 0.120 6.269 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.149 1.479 8.082 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.421 0.776 6.500 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.346 3.420 6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.608 2.669 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.275 3.789 7.830 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.746 3.869 6.161 1.00 0.00 H new ATOM 1348 N ASP A 153 2.888 0.231 9.404 1.00 0.00 N ATOM 1349 CA ASP A 153 2.794 -0.509 10.660 1.00 0.00 C ATOM 1350 C ASP A 153 3.767 0.061 11.690 1.00 0.00 C ATOM 1351 O ASP A 153 4.080 1.251 11.668 1.00 0.00 O ATOM 1352 CB ASP A 153 3.088 -1.993 10.426 1.00 0.00 C ATOM 1353 CG ASP A 153 4.472 -2.224 9.853 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.724 -1.782 8.712 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.306 -2.846 10.546 1.00 0.00 O ATOM 0 H ASP A 153 3.582 0.978 9.409 1.00 0.00 H new ATOM 0 HA ASP A 153 1.779 -0.407 11.044 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.993 -2.532 11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.343 -2.406 9.746 1.00 0.00 H new ATOM 1430 N ARG A 158 7.149 -5.273 8.691 1.00 0.00 N ATOM 1431 CA ARG A 158 7.303 -5.174 7.242 1.00 0.00 C ATOM 1432 C ARG A 158 5.979 -5.437 6.530 1.00 0.00 C ATOM 1433 O ARG A 158 5.918 -6.208 5.571 1.00 0.00 O ATOM 1434 CB ARG A 158 8.366 -6.160 6.748 1.00 0.00 C ATOM 1435 CG ARG A 158 9.614 -6.196 7.616 1.00 0.00 C ATOM 1436 CD ARG A 158 9.826 -7.571 8.227 1.00 0.00 C ATOM 1437 NE ARG A 158 11.087 -8.172 7.802 1.00 0.00 N ATOM 1438 CZ ARG A 158 11.221 -9.454 7.477 1.00 0.00 C ATOM 1439 NH1 ARG A 158 10.174 -10.269 7.531 1.00 0.00 N ATOM 1440 NH2 ARG A 158 12.400 -9.926 7.101 1.00 0.00 N ATOM 0 HA ARG A 158 7.624 -4.159 7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 158 7.932 -7.159 6.709 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.650 -5.895 5.729 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.483 -5.925 7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.529 -5.453 8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.811 -7.490 9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 158 9.000 -8.224 7.945 1.00 0.00 H new ATOM 0 HE ARG A 158 11.912 -7.574 7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 158 9.264 -9.912 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 158 10.280 -11.252 7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 158 13.208 -9.305 7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 158 12.500 -10.910 6.852 1.00 0.00 H new ATOM 1454 N GLY A 159 4.921 -4.787 7.003 1.00 0.00 N ATOM 1455 CA GLY A 159 3.612 -4.960 6.400 1.00 0.00 C ATOM 1456 C GLY A 159 2.794 -3.684 6.408 1.00 0.00 C ATOM 1457 O GLY A 159 2.624 -3.055 7.453 1.00 0.00 O ATOM 0 H GLY A 159 4.946 -4.143 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.732 -5.304 5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.069 -5.739 6.936 1.00 0.00 H new ATOM 1461 N PHE A 160 2.286 -3.301 5.241 1.00 0.00 N ATOM 1462 CA PHE A 160 1.481 -2.090 5.113 1.00 0.00 C ATOM 1463 C PHE A 160 0.065 -2.431 4.667 1.00 0.00 C ATOM 1464 O PHE A 160 -0.206 -3.549 4.231 1.00 0.00 O ATOM 1465 CB PHE A 160 2.123 -1.124 4.113 1.00 0.00 C ATOM 1466 CG PHE A 160 3.597 -1.344 3.914 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.489 -1.144 4.956 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.091 -1.748 2.686 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.844 -1.344 4.777 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.446 -1.950 2.498 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.322 -1.748 3.545 1.00 0.00 C ATOM 0 H PHE A 160 2.418 -3.813 4.368 1.00 0.00 H new ATOM 0 HA PHE A 160 1.434 -1.609 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.618 -1.222 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.961 -0.102 4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.120 -0.828 5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.409 -1.908 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.528 -1.185 5.598 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.818 -2.265 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.381 -1.906 3.402 1.00 0.00 H new ATOM 1481 N SER A 161 -0.839 -1.460 4.776 1.00 0.00 N ATOM 1482 CA SER A 161 -2.227 -1.666 4.383 1.00 0.00 C ATOM 1483 C SER A 161 -2.920 -0.341 4.083 1.00 0.00 C ATOM 1484 O SER A 161 -2.462 0.723 4.501 1.00 0.00 O ATOM 1485 CB SER A 161 -2.988 -2.406 5.486 1.00 0.00 C ATOM 1486 OG SER A 161 -2.312 -3.593 5.867 1.00 0.00 O ATOM 0 H SER A 161 -0.634 -0.526 5.132 1.00 0.00 H new ATOM 0 HA SER A 161 -2.228 -2.269 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.102 -1.755 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.991 -2.651 5.138 1.00 0.00 H new ATOM 0 HG SER A 161 -1.754 -3.904 5.124 1.00 0.00 H new ATOM 1492 N TYR A 162 -4.029 -0.419 3.359 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.813 0.761 3.014 1.00 0.00 C ATOM 1494 C TYR A 162 -6.300 0.475 3.191 1.00 0.00 C ATOM 1495 O TYR A 162 -6.751 -0.648 2.973 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.529 1.198 1.573 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.180 0.058 0.641 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -5.121 -0.907 0.307 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.910 -0.045 0.086 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.805 -1.947 -0.547 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.587 -1.081 -0.770 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.537 -2.029 -1.081 1.00 0.00 C ATOM 1503 OH TYR A 162 -3.217 -3.063 -1.934 1.00 0.00 O ATOM 0 H TYR A 162 -4.408 -1.294 2.997 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.526 1.572 3.683 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.404 1.718 1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.708 1.915 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.116 -0.844 0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.163 0.697 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -5.548 -2.691 -0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.595 -1.147 -1.193 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.740 -3.857 -1.696 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.053 1.486 3.604 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.482 1.321 3.843 1.00 0.00 C ATOM 1515 C ILE A 163 -9.314 2.114 2.840 1.00 0.00 C ATOM 1516 O ILE A 163 -8.828 3.059 2.220 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.862 1.758 5.270 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.772 1.339 6.260 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.203 1.163 5.675 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.400 2.423 7.246 1.00 0.00 C ATOM 0 H ILE A 163 -6.700 2.427 3.780 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.699 0.260 3.721 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.951 2.844 5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.110 0.460 6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.882 1.044 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.453 1.484 6.686 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.975 1.503 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -10.143 0.075 5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.623 2.055 7.915 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.031 3.295 6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.278 2.702 7.828 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.572 1.712 2.687 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.491 2.379 1.776 1.00 0.00 C ATOM 1534 C CYS A 164 -12.915 2.313 2.317 1.00 0.00 C ATOM 1535 O CYS A 164 -13.258 1.401 3.070 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.429 1.734 0.390 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.934 -0.002 0.359 1.00 0.00 S ATOM 0 H CYS A 164 -10.979 0.922 3.187 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.194 3.424 1.691 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -12.066 2.299 -0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.410 1.812 0.010 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.803 -0.513 1.547 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.740 3.283 1.938 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.121 3.329 2.405 1.00 0.00 C ATOM 1545 C ARG A 165 -16.104 3.198 1.248 1.00 0.00 C ATOM 1546 O ARG A 165 -16.131 4.031 0.342 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.384 4.630 3.166 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.255 5.028 4.101 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.452 6.432 4.649 1.00 0.00 C ATOM 1550 NE ARG A 165 -14.528 6.444 6.107 1.00 0.00 N ATOM 1551 CZ ARG A 165 -14.050 7.424 6.865 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -13.461 8.474 6.308 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -14.159 7.356 8.186 1.00 0.00 N ATOM 0 H ARG A 165 -13.478 4.045 1.312 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.271 2.484 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.550 5.433 2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.302 4.524 3.744 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.199 4.319 4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.305 4.974 3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.628 7.067 4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.366 6.858 4.235 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.975 5.653 6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.374 8.531 5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.095 9.224 6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -14.610 6.551 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.792 8.109 8.767 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.930 2.157 1.307 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.942 1.906 0.286 1.00 0.00 C ATOM 1569 C ASP A 166 -17.323 1.854 -1.109 1.00 0.00 C ATOM 1570 O ASP A 166 -16.119 1.643 -1.257 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.035 2.977 0.335 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.023 3.776 1.624 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.123 3.162 2.706 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.914 5.018 1.550 1.00 0.00 O ATOM 0 H ASP A 166 -16.917 1.468 2.059 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.389 0.934 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.909 3.656 -0.508 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -20.008 2.501 0.218 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.158 2.043 -2.129 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.686 1.978 -3.499 1.00 0.00 C ATOM 1581 C GLY A 167 -17.806 0.578 -4.059 1.00 0.00 C ATOM 1582 O GLY A 167 -17.787 0.375 -5.274 1.00 0.00 O ATOM 0 H GLY A 167 -19.154 2.240 -2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.260 2.669 -4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.646 2.301 -3.543 1.00 0.00 H new ATOM 1586 N THR A 168 -17.940 -0.386 -3.157 1.00 0.00 N ATOM 1587 CA THR A 168 -18.080 -1.787 -3.526 1.00 0.00 C ATOM 1588 C THR A 168 -18.498 -2.605 -2.311 1.00 0.00 C ATOM 1589 O THR A 168 -18.678 -3.821 -2.395 1.00 0.00 O ATOM 1590 CB THR A 168 -16.765 -2.326 -4.094 1.00 0.00 C ATOM 1591 OG1 THR A 168 -16.919 -3.668 -4.522 1.00 0.00 O ATOM 1592 CG2 THR A 168 -15.624 -2.287 -3.100 1.00 0.00 C ATOM 0 H THR A 168 -17.955 -0.218 -2.151 1.00 0.00 H new ATOM 0 HA THR A 168 -18.849 -1.870 -4.294 1.00 0.00 H new ATOM 0 HB THR A 168 -16.518 -1.671 -4.929 1.00 0.00 H new ATOM 0 HG1 THR A 168 -17.636 -4.095 -4.008 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.722 -2.683 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.449 -1.258 -2.787 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.878 -2.892 -2.230 1.00 0.00 H new ATOM 1600 N THR A 169 -18.643 -1.922 -1.179 1.00 0.00 N ATOM 1601 CA THR A 169 -19.024 -2.570 0.068 1.00 0.00 C ATOM 1602 C THR A 169 -20.098 -1.767 0.797 1.00 0.00 C ATOM 1603 O THR A 169 -20.810 -2.299 1.650 1.00 0.00 O ATOM 1604 CB THR A 169 -17.795 -2.732 0.967 1.00 0.00 C ATOM 1605 OG1 THR A 169 -16.672 -3.142 0.207 1.00 0.00 O ATOM 1606 CG2 THR A 169 -17.991 -3.739 2.080 1.00 0.00 C ATOM 0 H THR A 169 -18.501 -0.915 -1.102 1.00 0.00 H new ATOM 0 HA THR A 169 -19.433 -3.552 -0.168 1.00 0.00 H new ATOM 0 HB THR A 169 -17.634 -1.752 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 169 -16.127 -3.761 0.737 1.00 0.00 H new ATOM 0 HG21 THR A 169 -17.081 -3.803 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 169 -18.820 -3.424 2.714 1.00 0.00 H new ATOM 0 HG23 THR A 169 -18.213 -4.716 1.651 1.00 0.00 H new ATOM 1614 N ARG A 170 -20.207 -0.484 0.458 1.00 0.00 N ATOM 1615 CA ARG A 170 -21.189 0.399 1.082 1.00 0.00 C ATOM 1616 C ARG A 170 -20.989 0.456 2.593 1.00 0.00 C ATOM 1617 O ARG A 170 -21.951 0.407 3.359 1.00 0.00 O ATOM 1618 CB ARG A 170 -22.608 -0.072 0.759 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.909 -0.120 -0.730 1.00 0.00 C ATOM 1620 CD ARG A 170 -24.403 -0.052 -0.999 1.00 0.00 C ATOM 1621 NE ARG A 170 -24.695 0.392 -2.359 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.959 1.654 -2.682 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.964 2.596 -1.748 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.216 1.978 -3.943 1.00 0.00 N ATOM 0 H ARG A 170 -19.625 -0.032 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 170 -21.047 1.401 0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -22.758 -1.065 1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.322 0.593 1.244 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.410 0.710 -1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.503 -1.038 -1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.846 -1.035 -0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.869 0.630 -0.287 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.696 -0.306 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.765 2.353 -0.778 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.167 3.563 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.211 1.258 -4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.418 2.947 -4.190 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.728 0.551 3.011 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.386 0.613 4.432 1.00 0.00 C ATOM 1640 C ARG A 171 -17.872 0.723 4.622 1.00 0.00 C ATOM 1641 O ARG A 171 -17.205 1.459 3.898 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.927 -0.617 5.171 1.00 0.00 C ATOM 1643 CG ARG A 171 -19.583 -1.936 4.499 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.838 -2.871 5.441 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.192 -2.645 6.841 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.888 -3.508 7.577 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -20.304 -4.652 7.050 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.168 -3.225 8.842 1.00 0.00 N ATOM 0 H ARG A 171 -18.924 0.587 2.384 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.851 1.504 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.531 -0.623 6.186 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -21.011 -0.533 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -20.498 -2.419 4.156 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.972 -1.746 3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -19.060 -3.904 5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.764 -2.733 5.313 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.888 -1.776 7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -20.091 -4.873 6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.837 -5.311 7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -19.850 -2.346 9.250 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.701 -3.886 9.406 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.337 0.013 5.615 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.905 0.055 5.888 1.00 0.00 C ATOM 1664 C TRP A 172 -15.236 -1.274 5.553 1.00 0.00 C ATOM 1665 O TRP A 172 -15.753 -2.343 5.881 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.650 0.407 7.357 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.424 1.600 7.834 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -16.731 2.722 7.118 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -16.972 1.796 9.143 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -17.445 3.599 7.899 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -17.605 3.053 9.145 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -16.992 1.028 10.310 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -18.249 3.559 10.271 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -17.632 1.532 11.427 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -18.253 2.787 11.401 1.00 0.00 C ATOM 0 H TRP A 172 -17.871 -0.593 6.238 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.471 0.827 5.252 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.905 -0.452 7.977 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.586 0.596 7.497 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.453 2.895 6.089 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -17.798 4.508 7.600 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.516 0.059 10.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -18.728 4.527 10.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.653 0.948 12.335 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.745 3.153 12.290 1.00 0.00 H new ATOM 1686 N MET A 173 -14.080 -1.195 4.904 1.00 0.00 N ATOM 1687 CA MET A 173 -13.318 -2.380 4.530 1.00 0.00 C ATOM 1688 C MET A 173 -11.852 -2.018 4.313 1.00 0.00 C ATOM 1689 O MET A 173 -11.542 -1.052 3.617 1.00 0.00 O ATOM 1690 CB MET A 173 -13.897 -3.011 3.261 1.00 0.00 C ATOM 1691 CG MET A 173 -14.616 -4.326 3.510 1.00 0.00 C ATOM 1692 SD MET A 173 -14.457 -5.476 2.129 1.00 0.00 S ATOM 1693 CE MET A 173 -13.563 -6.819 2.908 1.00 0.00 C ATOM 0 H MET A 173 -13.647 -0.315 4.624 1.00 0.00 H new ATOM 0 HA MET A 173 -13.386 -3.105 5.341 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.591 -2.308 2.800 1.00 0.00 H new ATOM 0 HB3 MET A 173 -13.090 -3.177 2.547 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.216 -4.789 4.412 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.672 -4.129 3.694 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.465 -7.647 2.206 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.572 -6.474 3.202 1.00 0.00 H new ATOM 0 HE3 MET A 173 -14.107 -7.154 3.791 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.955 -2.782 4.929 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.526 -2.510 4.816 1.00 0.00 C ATOM 1705 C CYS A 174 -8.789 -3.661 4.140 1.00 0.00 C ATOM 1706 O CYS A 174 -9.030 -4.831 4.439 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.925 -2.250 6.199 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.125 -2.082 6.203 1.00 0.00 S ATOM 0 H CYS A 174 -11.190 -3.589 5.507 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.407 -1.621 4.196 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.365 -1.341 6.609 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.204 -3.067 6.864 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.735 -1.560 5.078 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.883 -3.313 3.232 1.00 0.00 N ATOM 1715 CA HIS A 175 -7.088 -4.303 2.517 1.00 0.00 C ATOM 1716 C HIS A 175 -5.650 -4.299 3.031 1.00 0.00 C ATOM 1717 O HIS A 175 -5.158 -3.273 3.501 1.00 0.00 O ATOM 1718 CB HIS A 175 -7.104 -4.014 1.011 1.00 0.00 C ATOM 1719 CG HIS A 175 -8.473 -4.055 0.393 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.709 -4.397 -0.919 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.689 -3.770 0.928 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -10.030 -4.322 -1.135 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -10.668 -3.946 -0.044 1.00 0.00 N ATOM 0 H HIS A 175 -7.681 -2.347 2.973 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.524 -5.287 2.692 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.667 -3.031 0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.467 -4.740 0.506 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.867 -3.457 1.946 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.509 -4.541 -2.078 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.673 -3.812 0.065 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.984 -5.447 2.948 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.617 -5.542 3.432 1.00 0.00 C ATOM 1733 C GLY A 176 -2.670 -6.155 2.418 1.00 0.00 C ATOM 1734 O GLY A 176 -3.088 -6.917 1.546 1.00 0.00 O ATOM 0 H GLY A 176 -5.363 -6.309 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.261 -4.546 3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.601 -6.140 4.343 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.386 -5.825 2.543 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.365 -6.353 1.646 1.00 0.00 C ATOM 1740 C PHE A 177 1.020 -6.249 2.282 1.00 0.00 C ATOM 1741 O PHE A 177 1.312 -5.294 3.002 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.391 -5.612 0.305 1.00 0.00 C ATOM 1743 CG PHE A 177 0.224 -4.241 0.354 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.400 -3.210 1.040 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.426 -3.984 -0.286 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.167 -1.950 1.088 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.995 -2.726 -0.243 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.364 -1.707 0.443 1.00 0.00 C ATOM 0 H PHE A 177 -1.029 -5.193 3.259 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.583 -7.406 1.466 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.136 -6.209 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.424 -5.524 -0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.339 -3.393 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.924 -4.777 -0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.326 -1.156 1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.933 -2.540 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.806 -0.722 0.475 1.00 0.00 H new ATOM 1758 N LEU A 178 1.866 -7.241 2.021 1.00 0.00 N ATOM 1759 CA LEU A 178 3.213 -7.261 2.578 1.00 0.00 C ATOM 1760 C LEU A 178 4.256 -6.998 1.499 1.00 0.00 C ATOM 1761 O LEU A 178 3.925 -6.867 0.320 1.00 0.00 O ATOM 1762 CB LEU A 178 3.488 -8.609 3.247 1.00 0.00 C ATOM 1763 CG LEU A 178 2.608 -8.919 4.459 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.052 -10.331 4.367 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.392 -8.734 5.748 1.00 0.00 C ATOM 0 H LEU A 178 1.642 -8.040 1.428 1.00 0.00 H new ATOM 0 HA LEU A 178 3.281 -6.468 3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.354 -9.399 2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.532 -8.637 3.558 1.00 0.00 H new ATOM 0 HG LEU A 178 1.771 -8.221 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.428 -10.534 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.453 -10.428 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.875 -11.045 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.750 -8.959 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.249 -9.407 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.740 -7.703 5.818 1.00 0.00 H new ATOM 1777 N ALA A 179 5.518 -6.924 1.909 1.00 0.00 N ATOM 1778 CA ALA A 179 6.614 -6.683 0.978 1.00 0.00 C ATOM 1779 C ALA A 179 7.493 -7.922 0.841 1.00 0.00 C ATOM 1780 O ALA A 179 7.939 -8.491 1.838 1.00 0.00 O ATOM 1781 CB ALA A 179 7.442 -5.490 1.431 1.00 0.00 C ATOM 0 H ALA A 179 5.807 -7.028 2.882 1.00 0.00 H new ATOM 0 HA ALA A 179 6.188 -6.460 -0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.256 -5.323 0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.810 -4.603 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 179 7.854 -5.688 2.420 1.00 0.00 H new ATOM 1787 N CYS A 180 7.731 -8.339 -0.398 1.00 0.00 N ATOM 1788 CA CYS A 180 8.553 -9.512 -0.665 1.00 0.00 C ATOM 1789 C CYS A 180 9.981 -9.300 -0.172 1.00 0.00 C ATOM 1790 O CYS A 180 10.650 -10.246 0.246 1.00 0.00 O ATOM 1791 CB CYS A 180 8.557 -9.827 -2.162 1.00 0.00 C ATOM 1792 SG CYS A 180 8.634 -11.592 -2.544 1.00 0.00 S ATOM 0 H CYS A 180 7.366 -7.881 -1.233 1.00 0.00 H new ATOM 0 HA CYS A 180 8.125 -10.356 -0.125 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.658 -9.407 -2.613 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.408 -9.328 -2.625 1.00 0.00 H new ATOM 0 HG CYS A 180 8.631 -11.757 -3.833 1.00 0.00 H new ATOM 1798 N LYS A 181 10.439 -8.053 -0.217 1.00 0.00 N ATOM 1799 CA LYS A 181 11.785 -7.715 0.232 1.00 0.00 C ATOM 1800 C LYS A 181 11.786 -7.336 1.709 1.00 0.00 C ATOM 1801 O LYS A 181 12.828 -7.367 2.366 1.00 0.00 O ATOM 1802 CB LYS A 181 12.351 -6.560 -0.599 1.00 0.00 C ATOM 1803 CG LYS A 181 12.026 -6.660 -2.080 1.00 0.00 C ATOM 1804 CD LYS A 181 12.409 -5.388 -2.818 1.00 0.00 C ATOM 1805 CE LYS A 181 13.099 -5.696 -4.138 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.377 -6.436 -3.935 1.00 0.00 N ATOM 0 H LYS A 181 9.898 -7.260 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 181 12.415 -8.594 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.959 -5.619 -0.212 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.433 -6.530 -0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.556 -7.508 -2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.960 -6.850 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 181 11.516 -4.791 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 181 13.070 -4.788 -2.192 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.433 -6.287 -4.767 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.298 -4.766 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.034 -6.213 -4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.801 -6.154 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.188 -7.459 -3.925 1.00 0.00 H new ATOM 1820 N ASP A 182 10.612 -6.973 2.222 1.00 0.00 N ATOM 1821 CA ASP A 182 10.472 -6.579 3.620 1.00 0.00 C ATOM 1822 C ASP A 182 11.394 -5.408 3.949 1.00 0.00 C ATOM 1823 O ASP A 182 11.782 -4.649 3.059 1.00 0.00 O ATOM 1824 CB ASP A 182 10.775 -7.766 4.539 1.00 0.00 C ATOM 1825 CG ASP A 182 9.658 -8.792 4.549 1.00 0.00 C ATOM 1826 OD1 ASP A 182 8.477 -8.382 4.532 1.00 0.00 O ATOM 1827 OD2 ASP A 182 9.963 -10.002 4.573 1.00 0.00 O ATOM 0 H ASP A 182 9.743 -6.944 1.688 1.00 0.00 H new ATOM 0 HA ASP A 182 9.442 -6.260 3.783 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.700 -8.244 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.940 -7.403 5.554 1.00 0.00 H new ATOM 1832 N SER A 183 11.716 -5.253 5.235 1.00 0.00 N ATOM 1833 CA SER A 183 12.591 -4.176 5.702 1.00 0.00 C ATOM 1834 C SER A 183 11.888 -2.819 5.657 1.00 0.00 C ATOM 1835 O SER A 183 12.291 -1.883 6.348 1.00 0.00 O ATOM 1836 CB SER A 183 13.880 -4.126 4.873 1.00 0.00 C ATOM 1837 OG SER A 183 14.856 -3.311 5.498 1.00 0.00 O ATOM 0 H SER A 183 11.380 -5.866 5.978 1.00 0.00 H new ATOM 0 HA SER A 183 12.844 -4.391 6.740 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.272 -5.135 4.744 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.661 -3.739 3.878 1.00 0.00 H new ATOM 0 HG SER A 183 15.669 -3.296 4.951 1.00 0.00 H new ATOM 1843 N GLY A 184 10.835 -2.718 4.849 1.00 0.00 N ATOM 1844 CA GLY A 184 10.097 -1.471 4.739 1.00 0.00 C ATOM 1845 C GLY A 184 10.986 -0.293 4.391 1.00 0.00 C ATOM 1846 O GLY A 184 10.813 0.803 4.924 1.00 0.00 O ATOM 0 H GLY A 184 10.480 -3.478 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.326 -1.576 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 184 9.588 -1.271 5.682 1.00 0.00 H new ATOM 1850 N GLU A 185 11.942 -0.519 3.496 1.00 0.00 N ATOM 1851 CA GLU A 185 12.863 0.530 3.078 1.00 0.00 C ATOM 1852 C GLU A 185 12.845 0.697 1.562 1.00 0.00 C ATOM 1853 O GLU A 185 13.407 1.654 1.026 1.00 0.00 O ATOM 1854 CB GLU A 185 14.281 0.205 3.549 1.00 0.00 C ATOM 1855 CG GLU A 185 14.776 1.112 4.666 1.00 0.00 C ATOM 1856 CD GLU A 185 16.289 1.132 4.771 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.960 1.011 3.724 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.804 1.270 5.901 1.00 0.00 O ATOM 0 H GLU A 185 12.099 -1.421 3.046 1.00 0.00 H new ATOM 0 HA GLU A 185 12.540 1.467 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.313 -0.829 3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.962 0.281 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.414 2.126 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.354 0.779 5.614 1.00 0.00 H new ATOM 1865 N ARG A 186 12.200 -0.242 0.878 1.00 0.00 N ATOM 1866 CA ARG A 186 12.109 -0.204 -0.577 1.00 0.00 C ATOM 1867 C ARG A 186 10.662 -0.029 -1.028 1.00 0.00 C ATOM 1868 O ARG A 186 10.365 -0.066 -2.221 1.00 0.00 O ATOM 1869 CB ARG A 186 12.689 -1.487 -1.188 1.00 0.00 C ATOM 1870 CG ARG A 186 13.109 -2.528 -0.160 1.00 0.00 C ATOM 1871 CD ARG A 186 14.438 -3.171 -0.527 1.00 0.00 C ATOM 1872 NE ARG A 186 15.525 -2.197 -0.577 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.461 -2.086 0.361 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.442 -2.885 1.420 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.416 -1.175 0.241 1.00 0.00 N ATOM 0 H ARG A 186 11.732 -1.040 1.308 1.00 0.00 H new ATOM 0 HA ARG A 186 12.690 0.650 -0.925 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.947 -1.928 -1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.552 -1.227 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.189 -2.060 0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.340 -3.297 -0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.679 -3.945 0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.347 -3.662 -1.496 1.00 0.00 H new ATOM 0 HE ARG A 186 15.569 -1.566 -1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.708 -3.587 1.516 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.161 -2.798 2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.433 -0.558 -0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.134 -1.090 0.961 1.00 0.00 H new ATOM 1889 N LEU A 187 9.765 0.156 -0.063 1.00 0.00 N ATOM 1890 CA LEU A 187 8.346 0.322 -0.362 1.00 0.00 C ATOM 1891 C LEU A 187 7.700 1.343 0.567 1.00 0.00 C ATOM 1892 O LEU A 187 7.026 2.269 0.115 1.00 0.00 O ATOM 1893 CB LEU A 187 7.624 -1.020 -0.232 1.00 0.00 C ATOM 1894 CG LEU A 187 8.068 -2.094 -1.225 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.147 -2.973 -0.614 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.880 -2.930 -1.666 1.00 0.00 C ATOM 0 H LEU A 187 9.995 0.195 0.930 1.00 0.00 H new ATOM 0 HA LEU A 187 8.259 0.687 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.773 -1.398 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.554 -0.853 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 187 8.487 -1.602 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.450 -3.731 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 187 10.008 -2.360 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.757 -3.459 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 187 7.212 -3.690 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.433 -3.413 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 187 6.141 -2.288 -2.145 1.00 0.00 H new ATOM 1908 N SER A 188 7.898 1.157 1.868 1.00 0.00 N ATOM 1909 CA SER A 188 7.318 2.046 2.871 1.00 0.00 C ATOM 1910 C SER A 188 7.736 3.495 2.644 1.00 0.00 C ATOM 1911 O SER A 188 6.895 4.362 2.404 1.00 0.00 O ATOM 1912 CB SER A 188 7.740 1.601 4.274 1.00 0.00 C ATOM 1913 OG SER A 188 6.892 2.159 5.263 1.00 0.00 O ATOM 0 H SER A 188 8.457 0.396 2.254 1.00 0.00 H new ATOM 0 HA SER A 188 6.233 1.988 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.711 0.513 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.770 1.904 4.461 1.00 0.00 H new ATOM 0 HG SER A 188 7.181 1.858 6.150 1.00 0.00 H new ATOM 1919 N HIS A 189 9.035 3.754 2.730 1.00 0.00 N ATOM 1920 CA HIS A 189 9.564 5.103 2.554 1.00 0.00 C ATOM 1921 C HIS A 189 9.376 5.598 1.123 1.00 0.00 C ATOM 1922 O HIS A 189 9.700 6.744 0.808 1.00 0.00 O ATOM 1923 CB HIS A 189 11.047 5.140 2.926 1.00 0.00 C ATOM 1924 CG HIS A 189 11.373 6.136 3.995 1.00 0.00 C ATOM 1925 ND1 HIS A 189 12.008 7.334 3.761 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.137 6.093 5.332 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.136 7.969 4.934 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.623 7.259 5.919 1.00 0.00 N ATOM 0 H HIS A 189 9.744 3.046 2.921 1.00 0.00 H new ATOM 0 HA HIS A 189 9.006 5.766 3.215 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.354 4.149 3.259 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.631 5.372 2.035 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.650 5.284 5.856 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.599 8.937 5.056 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.589 7.511 6.907 1.00 0.00 H new ATOM 1936 N ALA A 190 8.853 4.733 0.260 1.00 0.00 N ATOM 1937 CA ALA A 190 8.631 5.088 -1.136 1.00 0.00 C ATOM 1938 C ALA A 190 7.221 5.632 -1.351 1.00 0.00 C ATOM 1939 O ALA A 190 7.037 6.665 -1.994 1.00 0.00 O ATOM 1940 CB ALA A 190 8.879 3.885 -2.032 1.00 0.00 C ATOM 0 H ALA A 190 8.575 3.782 0.503 1.00 0.00 H new ATOM 0 HA ALA A 190 9.337 5.875 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.709 4.165 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.908 3.547 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.198 3.080 -1.757 1.00 0.00 H new ATOM 1946 N VAL A 191 6.231 4.931 -0.808 1.00 0.00 N ATOM 1947 CA VAL A 191 4.838 5.340 -0.947 1.00 0.00 C ATOM 1948 C VAL A 191 4.543 6.590 -0.122 1.00 0.00 C ATOM 1949 O VAL A 191 3.571 7.300 -0.380 1.00 0.00 O ATOM 1950 CB VAL A 191 3.875 4.210 -0.526 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.922 3.992 0.979 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.456 4.514 -0.986 1.00 0.00 C ATOM 0 H VAL A 191 6.368 4.077 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 191 4.678 5.565 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 191 4.199 3.289 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.235 3.191 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.935 3.719 1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.630 4.910 1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.793 3.705 -0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.120 5.449 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.437 4.606 -2.072 1.00 0.00 H new ATOM 1962 N GLY A 192 5.393 6.857 0.866 1.00 0.00 N ATOM 1963 CA GLY A 192 5.203 8.023 1.711 1.00 0.00 C ATOM 1964 C GLY A 192 5.479 9.324 0.984 1.00 0.00 C ATOM 1965 O GLY A 192 5.281 10.405 1.538 1.00 0.00 O ATOM 0 H GLY A 192 6.208 6.288 1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.180 8.032 2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.860 7.949 2.578 1.00 0.00 H new ATOM 1969 N CYS A 193 5.936 9.221 -0.260 1.00 0.00 N ATOM 1970 CA CYS A 193 6.228 10.402 -1.067 1.00 0.00 C ATOM 1971 C CYS A 193 5.251 10.517 -2.231 1.00 0.00 C ATOM 1972 O CYS A 193 5.250 11.509 -2.958 1.00 0.00 O ATOM 1973 CB CYS A 193 7.663 10.347 -1.594 1.00 0.00 C ATOM 1974 SG CYS A 193 8.751 11.616 -0.905 1.00 0.00 S ATOM 0 H CYS A 193 6.112 8.334 -0.731 1.00 0.00 H new ATOM 0 HA CYS A 193 6.117 11.281 -0.432 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.082 9.365 -1.374 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.644 10.449 -2.679 1.00 0.00 H new ATOM 0 HG CYS A 193 9.942 11.487 -1.409 1.00 0.00 H new ATOM 1980 N ALA A 194 4.420 9.493 -2.401 1.00 0.00 N ATOM 1981 CA ALA A 194 3.434 9.479 -3.473 1.00 0.00 C ATOM 1982 C ALA A 194 2.367 10.543 -3.247 1.00 0.00 C ATOM 1983 O ALA A 194 2.181 11.436 -4.073 1.00 0.00 O ATOM 1984 CB ALA A 194 2.793 8.104 -3.583 1.00 0.00 C ATOM 0 H ALA A 194 4.411 8.662 -1.809 1.00 0.00 H new ATOM 0 HA ALA A 194 3.946 9.705 -4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.058 8.108 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.561 7.361 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.300 7.856 -2.643 1.00 0.00 H new ATOM 1990 N PHE A 195 1.667 10.439 -2.122 1.00 0.00 N ATOM 1991 CA PHE A 195 0.618 11.394 -1.786 1.00 0.00 C ATOM 1992 C PHE A 195 1.205 12.782 -1.551 1.00 0.00 C ATOM 1993 O PHE A 195 0.530 13.793 -1.746 1.00 0.00 O ATOM 1994 CB PHE A 195 -0.152 10.928 -0.546 1.00 0.00 C ATOM 1995 CG PHE A 195 0.612 11.078 0.740 1.00 0.00 C ATOM 1996 CD1 PHE A 195 1.583 10.155 1.097 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.353 12.137 1.596 1.00 0.00 C ATOM 1998 CE1 PHE A 195 2.284 10.290 2.280 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.051 12.276 2.779 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.019 11.352 3.123 1.00 0.00 C ATOM 0 H PHE A 195 1.807 9.704 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 195 -0.073 11.450 -2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.080 11.494 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.427 9.881 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.794 9.321 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.404 12.862 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.039 9.565 2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.840 13.107 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.567 11.460 4.048 1.00 0.00 H new ATOM 2010 N ALA A 196 2.468 12.822 -1.137 1.00 0.00 N ATOM 2011 CA ALA A 196 3.150 14.084 -0.878 1.00 0.00 C ATOM 2012 C ALA A 196 3.334 14.882 -2.165 1.00 0.00 C ATOM 2013 O ALA A 196 3.567 16.091 -2.130 1.00 0.00 O ATOM 2014 CB ALA A 196 4.496 13.832 -0.216 1.00 0.00 C ATOM 0 H ALA A 196 3.040 11.993 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 196 2.529 14.671 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 196 4.993 14.784 -0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.345 13.310 0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.116 13.222 -0.873 1.00 0.00 H new ATOM 2020 N VAL A 197 3.232 14.194 -3.297 1.00 0.00 N ATOM 2021 CA VAL A 197 3.396 14.831 -4.600 1.00 0.00 C ATOM 2022 C VAL A 197 2.051 14.998 -5.299 1.00 0.00 C ATOM 2023 O VAL A 197 1.872 15.899 -6.121 1.00 0.00 O ATOM 2024 CB VAL A 197 4.345 14.014 -5.497 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.473 14.645 -6.875 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.708 13.882 -4.834 1.00 0.00 C ATOM 0 H VAL A 197 3.036 13.194 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 197 3.831 15.816 -4.430 1.00 0.00 H new ATOM 0 HB VAL A 197 3.923 13.018 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.149 14.048 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.493 14.685 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.870 15.656 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.371 13.303 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.132 14.873 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.599 13.375 -3.875 1.00 0.00 H new ATOM 2036 N CYS A 198 1.104 14.135 -4.956 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.230 14.190 -5.541 1.00 0.00 C ATOM 2038 C CYS A 198 -1.042 15.323 -4.924 1.00 0.00 C ATOM 2039 O CYS A 198 -2.124 15.660 -5.408 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.949 12.857 -5.336 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.467 12.677 -6.299 1.00 0.00 S ATOM 0 H CYS A 198 1.235 13.387 -4.275 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.130 14.379 -6.610 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.269 12.046 -5.597 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.188 12.745 -4.278 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.050 13.834 -6.411 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.511 15.907 -3.855 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.181 17.002 -3.163 1.00 0.00 C ATOM 2049 C LEU A 199 -1.329 18.216 -4.073 1.00 0.00 C ATOM 2050 O LEU A 199 -2.374 18.868 -4.091 1.00 0.00 O ATOM 2051 CB LEU A 199 -0.397 17.390 -1.906 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.584 16.451 -0.713 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.713 16.323 0.071 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.705 16.950 0.184 1.00 0.00 C ATOM 0 H LEU A 199 0.385 15.639 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.176 16.662 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 199 0.663 17.430 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.693 18.396 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.857 15.464 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.562 15.651 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.492 15.921 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.016 17.304 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.825 16.271 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.460 17.946 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.634 16.991 -0.384 1.00 0.00 H new ATOM 2115 N PHE B 2 2.764 6.546 8.763 1.00 0.00 N ATOM 2116 CA PHE B 2 2.159 7.780 8.275 1.00 0.00 C ATOM 2117 C PHE B 2 0.781 7.514 7.682 1.00 0.00 C ATOM 2118 O PHE B 2 0.192 6.458 7.908 1.00 0.00 O ATOM 2119 CB PHE B 2 3.062 8.446 7.230 1.00 0.00 C ATOM 2120 CG PHE B 2 3.803 7.477 6.353 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.117 6.623 5.505 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.188 7.430 6.369 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.798 5.735 4.694 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.874 6.545 5.559 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.178 5.696 4.722 1.00 0.00 C ATOM 0 HA PHE B 2 2.045 8.455 9.123 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.454 9.096 6.602 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.784 9.082 7.742 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.038 6.651 5.477 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.737 8.092 7.022 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.252 5.072 4.039 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.953 6.518 5.581 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.712 5.002 4.090 1.00 0.00 H new ATOM 2135 N SER B 3 0.266 8.486 6.934 1.00 0.00 N ATOM 2136 CA SER B 3 -1.048 8.359 6.315 1.00 0.00 C ATOM 2137 C SER B 3 -1.236 9.396 5.213 1.00 0.00 C ATOM 2138 O SER B 3 -0.670 10.488 5.270 1.00 0.00 O ATOM 2139 CB SER B 3 -2.145 8.519 7.371 1.00 0.00 C ATOM 2140 OG SER B 3 -1.604 8.938 8.611 1.00 0.00 O ATOM 0 H SER B 3 0.739 9.369 6.743 1.00 0.00 H new ATOM 0 HA SER B 3 -1.118 7.367 5.869 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.881 9.246 7.028 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.669 7.572 7.501 1.00 0.00 H new ATOM 0 HG SER B 3 -2.326 9.034 9.267 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.038 9.045 4.211 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.308 9.947 3.096 1.00 0.00 C ATOM 2148 C ASN B 4 -3.119 11.152 3.562 1.00 0.00 C ATOM 2149 O ASN B 4 -3.939 11.045 4.474 1.00 0.00 O ATOM 2150 CB ASN B 4 -3.063 9.204 1.990 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.758 10.143 1.022 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -3.146 10.649 0.082 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -5.044 10.376 1.250 1.00 0.00 N ATOM 0 H ASN B 4 -2.511 8.144 4.149 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.356 10.302 2.702 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.365 8.573 1.440 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -3.802 8.542 2.442 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -5.567 10.997 0.633 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.510 9.934 2.042 1.00 0.00 H new ATOM 2160 N MET B 5 -2.878 12.301 2.937 1.00 0.00 N ATOM 2161 CA MET B 5 -3.585 13.527 3.293 1.00 0.00 C ATOM 2162 C MET B 5 -4.241 14.157 2.069 1.00 0.00 C ATOM 2163 O MET B 5 -4.951 15.156 2.179 1.00 0.00 O ATOM 2164 CB MET B 5 -2.624 14.525 3.941 1.00 0.00 C ATOM 2165 CG MET B 5 -1.923 13.981 5.176 1.00 0.00 C ATOM 2166 SD MET B 5 -0.246 14.614 5.360 1.00 0.00 S ATOM 2167 CE MET B 5 -0.565 16.186 6.160 1.00 0.00 C ATOM 0 H MET B 5 -2.200 12.409 2.183 1.00 0.00 H new ATOM 0 HA MET B 5 -4.367 13.269 4.007 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.873 14.822 3.209 1.00 0.00 H new ATOM 0 HB3 MET B 5 -3.177 15.424 4.214 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.504 14.239 6.062 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.892 12.893 5.121 1.00 0.00 H new ATOM 0 HE1 MET B 5 0.379 16.700 6.341 1.00 0.00 H new ATOM 0 HE2 MET B 5 -1.195 16.800 5.517 1.00 0.00 H new ATOM 0 HE3 MET B 5 -1.073 16.015 7.109 1.00 0.00 H new ATOM 2177 N SER B 6 -4.001 13.564 0.902 1.00 0.00 N ATOM 2178 CA SER B 6 -4.570 14.065 -0.342 1.00 0.00 C ATOM 2179 C SER B 6 -5.892 13.369 -0.654 1.00 0.00 C ATOM 2180 O SER B 6 -6.306 13.291 -1.811 1.00 0.00 O ATOM 2181 CB SER B 6 -3.585 13.860 -1.494 1.00 0.00 C ATOM 2182 OG SER B 6 -3.785 14.822 -2.516 1.00 0.00 O ATOM 0 H SER B 6 -3.416 12.736 0.794 1.00 0.00 H new ATOM 0 HA SER B 6 -4.762 15.131 -0.224 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.564 13.930 -1.120 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.706 12.858 -1.905 1.00 0.00 H new ATOM 0 HG SER B 6 -3.142 14.669 -3.239 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.548 12.865 0.387 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.823 12.172 0.226 1.00 0.00 C ATOM 2190 C PHE B 7 -8.975 13.162 0.096 1.00 0.00 C ATOM 2191 O PHE B 7 -8.882 14.302 0.552 1.00 0.00 O ATOM 2192 CB PHE B 7 -8.074 11.234 1.411 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.969 11.907 2.753 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -9.062 12.555 3.304 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.782 11.878 3.467 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -8.971 13.170 4.537 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.685 12.492 4.700 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.781 13.139 5.238 1.00 0.00 C ATOM 0 H PHE B 7 -6.218 12.923 1.351 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.770 11.585 -0.691 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.067 10.796 1.311 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.358 10.413 1.370 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.996 12.580 2.763 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -5.923 11.370 3.055 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.830 13.675 4.953 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.752 12.467 5.244 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.708 13.619 6.203 1.00 0.00 H new ATOM 2208 N GLU B 8 -10.063 12.717 -0.525 1.00 0.00 N ATOM 2209 CA GLU B 8 -11.239 13.559 -0.708 1.00 0.00 C ATOM 2210 C GLU B 8 -12.201 13.404 0.465 1.00 0.00 C ATOM 2211 O GLU B 8 -13.332 13.888 0.421 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.947 13.206 -2.017 1.00 0.00 C ATOM 2213 CG GLU B 8 -11.222 13.709 -3.255 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.569 15.146 -3.589 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -12.640 15.374 -4.192 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.772 16.045 -3.249 1.00 0.00 O ATOM 0 H GLU B 8 -10.154 11.777 -0.910 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.911 14.598 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.053 12.123 -2.083 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.953 13.624 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.146 13.625 -3.101 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -11.473 13.072 -4.103 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.738 12.726 1.512 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.545 12.502 2.706 1.00 0.00 C ATOM 2225 C ASP B 9 -13.831 11.754 2.366 1.00 0.00 C ATOM 2226 O ASP B 9 -14.923 12.323 2.400 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.875 13.835 3.384 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.316 13.660 4.825 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.939 12.642 5.441 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.038 14.542 5.336 1.00 0.00 O ATOM 0 H ASP B 9 -10.803 12.321 1.556 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.964 11.888 3.395 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.999 14.482 3.352 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.664 14.338 2.825 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.694 10.470 2.043 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.841 9.640 1.696 1.00 0.00 C ATOM 2237 C PHE B 10 -15.814 9.531 2.870 1.00 0.00 C ATOM 2238 O PHE B 10 -15.395 9.433 4.023 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.376 8.242 1.278 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.007 8.138 -0.174 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.816 8.672 -0.640 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.850 7.505 -1.072 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.474 8.577 -1.975 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.514 7.407 -2.410 1.00 0.00 C ATOM 2245 CZ PHE B 10 -13.323 7.943 -2.861 1.00 0.00 C ATOM 0 H PHE B 10 -12.798 9.983 2.015 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.358 10.112 0.861 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.515 7.959 1.884 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.168 7.525 1.495 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.148 9.168 0.048 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.781 7.083 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.543 8.998 -2.326 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -15.181 6.913 -3.101 1.00 0.00 H new ATOM 0 HZ PHE B 10 -13.056 7.866 -3.905 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.130 9.537 2.589 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.162 9.436 3.629 1.00 0.00 C ATOM 2257 C PRO B 11 -18.039 8.153 4.444 1.00 0.00 C ATOM 2258 O PRO B 11 -17.884 8.250 5.679 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.477 9.442 2.837 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.133 10.066 1.531 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.720 9.652 1.242 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.099 7.061 3.840 1.00 0.00 O ATOM 0 HA PRO B 11 -18.085 10.245 4.355 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.862 8.431 2.703 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.248 10.011 3.356 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.809 9.727 0.745 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.220 11.151 1.581 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.678 8.707 0.700 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.198 10.391 0.634 1.00 0.00 H new