USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 575 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 184 MET CE :methyl -166:sc= -6.82! (180deg=-6.39!) USER MOD Set 1.2: A 195 MET CE :methyl 140:sc= -3.43! (180deg=-1.26) USER MOD Set 2.1: A 172 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HD1:sc= -13! C(o=-13!,f=-16!) USER MOD Single : A 133 ASN : amide:sc= -5.11! K(o=-5.1!,f=-1) USER MOD Single : A 140 GLN : amide:sc= -3.06! C(o=-3.1!,f=-3.5!) USER MOD Single : A 141 THR OG1 : rot -14:sc= -0.819 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.928 K(o=-0.93,f=-0.00046) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.33! C(o=-2.3!,f=-4.6!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -150:sc= -1.05 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.113 USER MOD Single : A 179 ASN : amide:sc= -1.23 K(o=-1.2,f=-5!) USER MOD Single : A 181 MET CE :methyl 160:sc= -1.59 (180deg=-3.45!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.565 USER MOD Single : A 191 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 15.270 -6.388 1.085 1.00 0.00 N ATOM 69 CA ASP A 131 14.974 -7.633 0.385 1.00 0.00 C ATOM 70 C ASP A 131 13.574 -7.605 -0.219 1.00 0.00 C ATOM 71 O ASP A 131 12.858 -6.611 -0.106 1.00 0.00 O ATOM 72 CB ASP A 131 15.105 -8.821 1.341 1.00 0.00 C ATOM 73 CG ASP A 131 16.420 -9.557 1.171 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.439 -8.894 0.884 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.431 -10.796 1.327 1.00 0.00 O ATOM 0 HA ASP A 131 15.694 -7.742 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.019 -8.468 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.280 -9.513 1.172 1.00 0.00 H new ATOM 80 N ALA A 132 13.191 -8.704 -0.861 1.00 0.00 N ATOM 81 CA ALA A 132 11.878 -8.804 -1.485 1.00 0.00 C ATOM 82 C ALA A 132 10.833 -9.314 -0.497 1.00 0.00 C ATOM 83 O ALA A 132 9.831 -8.650 -0.244 1.00 0.00 O ATOM 84 CB ALA A 132 11.941 -9.712 -2.704 1.00 0.00 C ATOM 0 H ALA A 132 13.771 -9.537 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 132 11.580 -7.805 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.953 -9.778 -3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.648 -9.303 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.267 -10.707 -2.400 1.00 0.00 H new ATOM 90 N ASN A 133 11.070 -10.499 0.053 1.00 0.00 N ATOM 91 CA ASN A 133 10.170 -11.098 0.994 1.00 0.00 C ATOM 92 C ASN A 133 9.985 -10.210 2.215 1.00 0.00 C ATOM 93 O ASN A 133 8.864 -9.991 2.675 1.00 0.00 O ATOM 94 CB ASN A 133 10.720 -12.461 1.399 1.00 0.00 C ATOM 95 CG ASN A 133 9.884 -13.104 2.464 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.395 -13.763 3.370 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.584 -12.914 2.360 1.00 0.00 N ATOM 0 H ASN A 133 11.896 -11.061 -0.150 1.00 0.00 H new ATOM 0 HA ASN A 133 9.192 -11.220 0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 133 10.759 -13.112 0.525 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.743 -12.348 1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.952 -13.321 3.049 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.210 -12.359 1.590 1.00 0.00 H new ATOM 104 N ASP A 134 11.091 -9.701 2.731 1.00 0.00 N ATOM 105 CA ASP A 134 11.057 -8.831 3.899 1.00 0.00 C ATOM 106 C ASP A 134 10.046 -7.708 3.698 1.00 0.00 C ATOM 107 O ASP A 134 9.505 -7.165 4.661 1.00 0.00 O ATOM 108 CB ASP A 134 12.444 -8.246 4.170 1.00 0.00 C ATOM 109 CG ASP A 134 12.492 -7.438 5.452 1.00 0.00 C ATOM 110 OD1 ASP A 134 11.789 -7.810 6.415 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.233 -6.433 5.493 1.00 0.00 O ATOM 0 H ASP A 134 12.025 -9.874 2.361 1.00 0.00 H new ATOM 0 HA ASP A 134 10.753 -9.426 4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.172 -9.056 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.737 -7.612 3.333 1.00 0.00 H new ATOM 116 N ILE A 135 9.793 -7.370 2.438 1.00 0.00 N ATOM 117 CA ILE A 135 8.846 -6.320 2.104 1.00 0.00 C ATOM 118 C ILE A 135 7.410 -6.813 2.245 1.00 0.00 C ATOM 119 O ILE A 135 6.636 -6.272 3.032 1.00 0.00 O ATOM 120 CB ILE A 135 9.076 -5.811 0.678 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.447 -5.158 0.590 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.994 -4.824 0.263 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.873 -4.879 -0.820 1.00 0.00 C ATOM 0 H ILE A 135 10.234 -7.811 1.631 1.00 0.00 H new ATOM 0 HA ILE A 135 9.007 -5.500 2.804 1.00 0.00 H new ATOM 0 HB ILE A 135 9.030 -6.659 -0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.435 -4.224 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.183 -5.806 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.185 -4.481 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.021 -5.313 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.000 -3.971 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.858 -4.413 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.915 -5.814 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.156 -4.207 -1.291 1.00 0.00 H new ATOM 135 N ARG A 136 7.057 -7.844 1.478 1.00 0.00 N ATOM 136 CA ARG A 136 5.710 -8.399 1.529 1.00 0.00 C ATOM 137 C ARG A 136 5.304 -8.684 2.969 1.00 0.00 C ATOM 138 O ARG A 136 4.171 -8.415 3.374 1.00 0.00 O ATOM 139 CB ARG A 136 5.624 -9.663 0.677 1.00 0.00 C ATOM 140 CG ARG A 136 6.415 -10.820 1.240 1.00 0.00 C ATOM 141 CD ARG A 136 6.075 -12.122 0.535 1.00 0.00 C ATOM 142 NE ARG A 136 6.146 -13.270 1.434 1.00 0.00 N ATOM 143 CZ ARG A 136 5.329 -13.448 2.468 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.385 -12.555 2.731 1.00 0.00 N ATOM 145 NH2 ARG A 136 5.456 -14.519 3.240 1.00 0.00 N ATOM 0 H ARG A 136 7.682 -8.308 0.819 1.00 0.00 H new ATOM 0 HA ARG A 136 5.015 -7.665 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.579 -9.958 0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.984 -9.441 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.481 -10.617 1.138 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.210 -10.918 2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.072 -12.054 0.114 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.761 -12.272 -0.298 1.00 0.00 H new ATOM 0 HE ARG A 136 6.862 -13.975 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.285 -11.730 2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.759 -12.693 3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.181 -15.208 3.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.828 -14.654 4.033 1.00 0.00 H new ATOM 159 N ALA A 137 6.247 -9.201 3.747 1.00 0.00 N ATOM 160 CA ALA A 137 5.996 -9.490 5.147 1.00 0.00 C ATOM 161 C ALA A 137 5.831 -8.188 5.917 1.00 0.00 C ATOM 162 O ALA A 137 5.105 -8.124 6.909 1.00 0.00 O ATOM 163 CB ALA A 137 7.126 -10.321 5.729 1.00 0.00 C ATOM 0 H ALA A 137 7.190 -9.427 3.430 1.00 0.00 H new ATOM 0 HA ALA A 137 5.076 -10.068 5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.921 -10.528 6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.206 -11.261 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.063 -9.771 5.644 1.00 0.00 H new ATOM 169 N ARG A 138 6.499 -7.145 5.432 1.00 0.00 N ATOM 170 CA ARG A 138 6.419 -5.830 6.050 1.00 0.00 C ATOM 171 C ARG A 138 5.151 -5.118 5.593 1.00 0.00 C ATOM 172 O ARG A 138 4.600 -4.280 6.307 1.00 0.00 O ATOM 173 CB ARG A 138 7.649 -4.994 5.693 1.00 0.00 C ATOM 174 CG ARG A 138 7.762 -3.706 6.491 1.00 0.00 C ATOM 175 CD ARG A 138 8.556 -2.651 5.737 1.00 0.00 C ATOM 176 NE ARG A 138 9.668 -2.134 6.529 1.00 0.00 N ATOM 177 CZ ARG A 138 10.777 -2.821 6.777 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.921 -4.048 6.297 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.745 -2.282 7.507 1.00 0.00 N ATOM 0 H ARG A 138 7.102 -7.188 4.611 1.00 0.00 H new ATOM 0 HA ARG A 138 6.388 -5.954 7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.545 -5.593 5.857 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.617 -4.752 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.765 -3.324 6.711 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.243 -3.910 7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.939 -3.079 4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.895 -1.829 5.460 1.00 0.00 H new ATOM 0 HE ARG A 138 9.589 -1.193 6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.179 -4.466 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.774 -4.574 6.489 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.638 -1.338 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.596 -2.811 7.696 1.00 0.00 H new ATOM 193 N LEU A 139 4.688 -5.470 4.396 1.00 0.00 N ATOM 194 CA LEU A 139 3.480 -4.879 3.836 1.00 0.00 C ATOM 195 C LEU A 139 2.288 -5.165 4.743 1.00 0.00 C ATOM 196 O LEU A 139 1.371 -4.352 4.861 1.00 0.00 O ATOM 197 CB LEU A 139 3.205 -5.441 2.437 1.00 0.00 C ATOM 198 CG LEU A 139 3.697 -4.586 1.263 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.381 -3.115 1.488 1.00 0.00 C ATOM 200 CD2 LEU A 139 5.187 -4.788 1.043 1.00 0.00 C ATOM 0 H LEU A 139 5.134 -6.164 3.796 1.00 0.00 H new ATOM 0 HA LEU A 139 3.628 -3.802 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.669 -6.425 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.130 -5.587 2.330 1.00 0.00 H new ATOM 0 HG LEU A 139 3.169 -4.909 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.741 -2.532 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.303 -2.985 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.872 -2.773 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.518 -4.173 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.730 -4.499 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.383 -5.837 0.822 1.00 0.00 H new ATOM 212 N GLN A 140 2.308 -6.337 5.369 1.00 0.00 N ATOM 213 CA GLN A 140 1.229 -6.753 6.258 1.00 0.00 C ATOM 214 C GLN A 140 1.499 -6.343 7.700 1.00 0.00 C ATOM 215 O GLN A 140 0.570 -6.050 8.452 1.00 0.00 O ATOM 216 CB GLN A 140 1.037 -8.263 6.166 1.00 0.00 C ATOM 217 CG GLN A 140 0.968 -8.755 4.735 1.00 0.00 C ATOM 218 CD GLN A 140 -0.212 -9.674 4.486 1.00 0.00 C ATOM 219 OE1 GLN A 140 -0.891 -9.570 3.465 1.00 0.00 O ATOM 220 NE2 GLN A 140 -0.463 -10.582 5.423 1.00 0.00 N ATOM 0 H GLN A 140 3.062 -7.018 5.277 1.00 0.00 H new ATOM 0 HA GLN A 140 0.316 -6.250 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.859 -8.762 6.679 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.121 -8.542 6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.904 -7.899 4.064 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.891 -9.282 4.492 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.126 -10.633 6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.245 -11.228 5.311 1.00 0.00 H new ATOM 229 N THR A 141 2.772 -6.311 8.086 1.00 0.00 N ATOM 230 CA THR A 141 3.140 -5.920 9.443 1.00 0.00 C ATOM 231 C THR A 141 2.459 -4.608 9.816 1.00 0.00 C ATOM 232 O THR A 141 2.212 -4.332 10.990 1.00 0.00 O ATOM 233 CB THR A 141 4.657 -5.779 9.571 1.00 0.00 C ATOM 234 OG1 THR A 141 5.165 -4.900 8.583 1.00 0.00 O ATOM 235 CG2 THR A 141 5.394 -7.094 9.441 1.00 0.00 C ATOM 0 H THR A 141 3.560 -6.549 7.484 1.00 0.00 H new ATOM 0 HA THR A 141 2.806 -6.700 10.128 1.00 0.00 H new ATOM 0 HB THR A 141 4.826 -5.385 10.573 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.479 -4.743 7.901 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.466 -6.922 9.541 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.061 -7.776 10.223 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.187 -7.532 8.465 1.00 0.00 H new ATOM 243 N LEU A 142 2.153 -3.807 8.800 1.00 0.00 N ATOM 244 CA LEU A 142 1.491 -2.528 9.002 1.00 0.00 C ATOM 245 C LEU A 142 0.155 -2.714 9.708 1.00 0.00 C ATOM 246 O LEU A 142 -0.027 -2.296 10.852 1.00 0.00 O ATOM 247 CB LEU A 142 1.269 -1.828 7.659 1.00 0.00 C ATOM 248 CG LEU A 142 2.498 -1.705 6.759 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.085 -1.786 5.296 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.233 -0.403 7.035 1.00 0.00 C ATOM 0 H LEU A 142 2.355 -4.025 7.824 1.00 0.00 H new ATOM 0 HA LEU A 142 2.134 -1.911 9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.496 -2.368 7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.883 -0.827 7.852 1.00 0.00 H new ATOM 0 HG LEU A 142 3.175 -2.531 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.968 -1.697 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.598 -2.743 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.392 -0.976 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.105 -0.333 6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.568 0.438 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.554 -0.380 8.076 1.00 0.00 H new ATOM 262 N SER A 143 -0.775 -3.342 9.007 1.00 0.00 N ATOM 263 CA SER A 143 -2.115 -3.596 9.536 1.00 0.00 C ATOM 264 C SER A 143 -3.049 -4.109 8.445 1.00 0.00 C ATOM 265 O SER A 143 -2.605 -4.554 7.387 1.00 0.00 O ATOM 266 CB SER A 143 -2.699 -2.321 10.150 1.00 0.00 C ATOM 267 OG SER A 143 -3.023 -2.512 11.516 1.00 0.00 O ATOM 0 H SER A 143 -0.629 -3.690 8.060 1.00 0.00 H new ATOM 0 HA SER A 143 -2.026 -4.361 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.981 -1.506 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.592 -2.025 9.600 1.00 0.00 H new ATOM 0 HG SER A 143 -3.392 -1.682 11.884 1.00 0.00 H new ATOM 273 N GLU A 144 -4.348 -4.039 8.717 1.00 0.00 N ATOM 274 CA GLU A 144 -5.363 -4.491 7.766 1.00 0.00 C ATOM 275 C GLU A 144 -5.625 -3.430 6.707 1.00 0.00 C ATOM 276 O GLU A 144 -5.591 -3.711 5.509 1.00 0.00 O ATOM 277 CB GLU A 144 -6.662 -4.828 8.499 1.00 0.00 C ATOM 278 CG GLU A 144 -7.683 -5.545 7.630 1.00 0.00 C ATOM 279 CD GLU A 144 -8.500 -6.559 8.406 1.00 0.00 C ATOM 280 OE1 GLU A 144 -8.016 -7.697 8.586 1.00 0.00 O ATOM 281 OE2 GLU A 144 -9.622 -6.217 8.833 1.00 0.00 O ATOM 0 H GLU A 144 -4.726 -3.673 9.591 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.989 -5.387 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.431 -5.451 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.104 -3.907 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.353 -4.811 7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.168 -6.048 6.812 1.00 0.00 H new ATOM 288 N ARG A 145 -5.884 -2.207 7.154 1.00 0.00 N ATOM 289 CA ARG A 145 -6.148 -1.104 6.246 1.00 0.00 C ATOM 290 C ARG A 145 -4.911 -0.765 5.415 1.00 0.00 C ATOM 291 O ARG A 145 -4.998 -0.019 4.439 1.00 0.00 O ATOM 292 CB ARG A 145 -6.603 0.120 7.038 1.00 0.00 C ATOM 293 CG ARG A 145 -8.115 0.259 7.120 1.00 0.00 C ATOM 294 CD ARG A 145 -8.760 -1.003 7.668 1.00 0.00 C ATOM 295 NE ARG A 145 -10.015 -0.720 8.359 1.00 0.00 N ATOM 296 CZ ARG A 145 -10.612 -1.578 9.180 1.00 0.00 C ATOM 297 NH1 ARG A 145 -10.071 -2.766 9.410 1.00 0.00 N ATOM 298 NH2 ARG A 145 -11.751 -1.246 9.772 1.00 0.00 N ATOM 0 H ARG A 145 -5.916 -1.957 8.142 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.940 -1.406 5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.196 0.062 8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.188 1.016 6.577 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -8.370 1.106 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -8.516 0.474 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.945 -1.700 6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.070 -1.494 8.355 1.00 0.00 H new ATOM 0 HE ARG A 145 -10.458 0.186 8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.194 -3.024 8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.531 -3.423 10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -12.169 -0.332 9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -12.209 -1.904 10.402 1.00 0.00 H new ATOM 312 N GLU A 146 -3.760 -1.312 5.806 1.00 0.00 N ATOM 313 CA GLU A 146 -2.518 -1.060 5.098 1.00 0.00 C ATOM 314 C GLU A 146 -2.392 -1.967 3.881 1.00 0.00 C ATOM 315 O GLU A 146 -2.059 -1.513 2.787 1.00 0.00 O ATOM 316 CB GLU A 146 -1.333 -1.268 6.038 1.00 0.00 C ATOM 317 CG GLU A 146 -1.559 -0.678 7.426 1.00 0.00 C ATOM 318 CD GLU A 146 -1.122 0.771 7.521 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.045 1.064 7.189 1.00 0.00 O ATOM 320 OE2 GLU A 146 -1.950 1.613 7.927 1.00 0.00 O ATOM 0 H GLU A 146 -3.668 -1.932 6.611 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.522 -0.027 4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.134 -2.336 6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.444 -0.816 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.616 -0.752 7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.012 -1.268 8.161 1.00 0.00 H new ATOM 327 N ARG A 147 -2.674 -3.249 4.075 1.00 0.00 N ATOM 328 CA ARG A 147 -2.609 -4.212 2.985 1.00 0.00 C ATOM 329 C ARG A 147 -3.753 -3.968 2.011 1.00 0.00 C ATOM 330 O ARG A 147 -3.666 -4.307 0.831 1.00 0.00 O ATOM 331 CB ARG A 147 -2.681 -5.640 3.527 1.00 0.00 C ATOM 332 CG ARG A 147 -1.745 -5.896 4.696 1.00 0.00 C ATOM 333 CD ARG A 147 -2.068 -7.209 5.389 1.00 0.00 C ATOM 334 NE ARG A 147 -3.419 -7.220 5.943 1.00 0.00 N ATOM 335 CZ ARG A 147 -4.042 -8.322 6.345 1.00 0.00 C ATOM 336 NH1 ARG A 147 -3.436 -9.499 6.254 1.00 0.00 N ATOM 337 NH2 ARG A 147 -5.269 -8.250 6.840 1.00 0.00 N ATOM 0 H ARG A 147 -2.949 -3.644 4.974 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.660 -4.086 2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.704 -5.850 3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.444 -6.337 2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.714 -5.914 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.822 -5.077 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.961 -8.029 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.348 -7.383 6.188 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.912 -6.331 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.491 -9.558 5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.915 -10.345 6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.737 -7.347 6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.745 -9.098 7.148 1.00 0.00 H new ATOM 351 N GLN A 148 -4.828 -3.370 2.520 1.00 0.00 N ATOM 352 CA GLN A 148 -5.995 -3.070 1.709 1.00 0.00 C ATOM 353 C GLN A 148 -5.680 -1.983 0.687 1.00 0.00 C ATOM 354 O GLN A 148 -5.768 -2.211 -0.519 1.00 0.00 O ATOM 355 CB GLN A 148 -7.151 -2.626 2.603 1.00 0.00 C ATOM 356 CG GLN A 148 -8.211 -3.696 2.806 1.00 0.00 C ATOM 357 CD GLN A 148 -9.070 -3.450 4.034 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.528 -4.390 4.681 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.293 -2.180 4.363 1.00 0.00 N ATOM 0 H GLN A 148 -4.910 -3.084 3.496 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.282 -3.974 1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.755 -2.330 3.574 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.618 -1.743 2.167 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.850 -3.739 1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.726 -4.668 2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.894 -1.429 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.863 -1.957 5.179 1.00 0.00 H new ATOM 368 N VAL A 149 -5.309 -0.802 1.173 1.00 0.00 N ATOM 369 CA VAL A 149 -4.983 0.310 0.292 1.00 0.00 C ATOM 370 C VAL A 149 -3.949 -0.114 -0.742 1.00 0.00 C ATOM 371 O VAL A 149 -4.112 0.140 -1.933 1.00 0.00 O ATOM 372 CB VAL A 149 -4.459 1.524 1.081 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.327 1.098 1.984 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.023 2.643 0.144 1.00 0.00 C ATOM 0 H VAL A 149 -5.227 -0.593 2.168 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.902 0.603 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.269 1.915 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.960 1.961 2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.684 0.341 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.518 0.683 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.658 3.487 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.227 2.282 -0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.871 2.962 -0.461 1.00 0.00 H new ATOM 384 N LEU A 150 -2.894 -0.772 -0.274 1.00 0.00 N ATOM 385 CA LEU A 150 -1.833 -1.246 -1.154 1.00 0.00 C ATOM 386 C LEU A 150 -2.402 -2.127 -2.266 1.00 0.00 C ATOM 387 O LEU A 150 -2.242 -1.830 -3.449 1.00 0.00 O ATOM 388 CB LEU A 150 -0.791 -2.022 -0.339 1.00 0.00 C ATOM 389 CG LEU A 150 0.142 -2.924 -1.150 1.00 0.00 C ATOM 390 CD1 LEU A 150 0.924 -2.105 -2.167 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.083 -3.679 -0.230 1.00 0.00 C ATOM 0 H LEU A 150 -2.751 -0.989 0.712 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.354 -0.384 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.184 -1.307 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.313 -2.635 0.395 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.464 -3.651 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.582 -2.762 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.230 -1.611 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.520 -1.354 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.739 -4.316 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.683 -2.969 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.503 -4.296 0.457 1.00 0.00 H new ATOM 403 N SER A 151 -3.068 -3.211 -1.871 1.00 0.00 N ATOM 404 CA SER A 151 -3.670 -4.152 -2.821 1.00 0.00 C ATOM 405 C SER A 151 -4.312 -3.422 -3.996 1.00 0.00 C ATOM 406 O SER A 151 -4.155 -3.823 -5.149 1.00 0.00 O ATOM 407 CB SER A 151 -4.713 -5.021 -2.116 1.00 0.00 C ATOM 408 OG SER A 151 -4.271 -6.363 -2.009 1.00 0.00 O ATOM 0 H SER A 151 -3.206 -3.463 -0.892 1.00 0.00 H new ATOM 0 HA SER A 151 -2.874 -4.787 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.913 -4.620 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.652 -4.987 -2.668 1.00 0.00 H new ATOM 0 HG SER A 151 -4.955 -6.897 -1.553 1.00 0.00 H new ATOM 414 N ALA A 152 -5.023 -2.342 -3.698 1.00 0.00 N ATOM 415 CA ALA A 152 -5.668 -1.553 -4.735 1.00 0.00 C ATOM 416 C ALA A 152 -4.670 -0.575 -5.331 1.00 0.00 C ATOM 417 O ALA A 152 -4.577 -0.432 -6.550 1.00 0.00 O ATOM 418 CB ALA A 152 -6.882 -0.830 -4.177 1.00 0.00 C ATOM 0 H ALA A 152 -5.166 -1.995 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.015 -2.217 -5.527 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.352 -0.245 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.595 -1.559 -3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.571 -0.167 -3.370 1.00 0.00 H new ATOM 424 N VAL A 153 -3.887 0.062 -4.464 1.00 0.00 N ATOM 425 CA VAL A 153 -2.856 0.982 -4.898 1.00 0.00 C ATOM 426 C VAL A 153 -1.979 0.282 -5.943 1.00 0.00 C ATOM 427 O VAL A 153 -1.390 0.915 -6.819 1.00 0.00 O ATOM 428 CB VAL A 153 -2.030 1.456 -3.665 1.00 0.00 C ATOM 429 CG1 VAL A 153 -0.526 1.370 -3.876 1.00 0.00 C ATOM 430 CG2 VAL A 153 -2.441 2.861 -3.268 1.00 0.00 C ATOM 0 H VAL A 153 -3.953 -0.048 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.295 1.867 -5.358 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.258 0.768 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -0.012 1.715 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.246 0.337 -4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.241 1.997 -4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.857 3.181 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -2.261 3.541 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.501 2.872 -3.013 1.00 0.00 H new ATOM 440 N VAL A 154 -1.921 -1.044 -5.827 1.00 0.00 N ATOM 441 CA VAL A 154 -1.154 -1.878 -6.731 1.00 0.00 C ATOM 442 C VAL A 154 -1.606 -1.684 -8.176 1.00 0.00 C ATOM 443 O VAL A 154 -0.859 -1.172 -9.009 1.00 0.00 O ATOM 444 CB VAL A 154 -1.309 -3.362 -6.346 1.00 0.00 C ATOM 445 CG1 VAL A 154 -0.590 -4.260 -7.332 1.00 0.00 C ATOM 446 CG2 VAL A 154 -0.811 -3.601 -4.929 1.00 0.00 C ATOM 0 H VAL A 154 -2.409 -1.565 -5.098 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.108 -1.584 -6.648 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.369 -3.612 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.717 -5.301 -7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.007 -4.114 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.471 -4.012 -7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.928 -4.654 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.242 -3.327 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.389 -2.993 -4.233 1.00 0.00 H new ATOM 456 N ALA A 155 -2.834 -2.109 -8.461 1.00 0.00 N ATOM 457 CA ALA A 155 -3.402 -1.999 -9.805 1.00 0.00 C ATOM 458 C ALA A 155 -3.045 -0.669 -10.468 1.00 0.00 C ATOM 459 O ALA A 155 -2.686 -0.629 -11.645 1.00 0.00 O ATOM 460 CB ALA A 155 -4.912 -2.170 -9.751 1.00 0.00 C ATOM 0 H ALA A 155 -3.459 -2.535 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.969 -2.795 -10.411 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.324 -2.086 -10.757 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.153 -3.151 -9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.343 -1.396 -9.117 1.00 0.00 H new ATOM 466 N GLY A 156 -3.146 0.416 -9.708 1.00 0.00 N ATOM 467 CA GLY A 156 -2.831 1.728 -10.244 1.00 0.00 C ATOM 468 C GLY A 156 -4.073 2.527 -10.590 1.00 0.00 C ATOM 469 O GLY A 156 -4.017 3.457 -11.394 1.00 0.00 O ATOM 0 H GLY A 156 -3.440 0.411 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.238 2.282 -9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.216 1.614 -11.136 1.00 0.00 H new ATOM 473 N LEU A 157 -5.195 2.161 -9.981 1.00 0.00 N ATOM 474 CA LEU A 157 -6.460 2.845 -10.222 1.00 0.00 C ATOM 475 C LEU A 157 -6.519 4.159 -9.448 1.00 0.00 C ATOM 476 O LEU A 157 -5.665 4.426 -8.603 1.00 0.00 O ATOM 477 CB LEU A 157 -7.625 1.943 -9.814 1.00 0.00 C ATOM 478 CG LEU A 157 -7.520 0.495 -10.292 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.895 -0.466 -9.173 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.405 0.280 -11.509 1.00 0.00 C ATOM 0 H LEU A 157 -5.254 1.391 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.536 3.069 -11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.703 1.946 -8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.549 2.371 -10.201 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.487 0.294 -10.577 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.814 -1.492 -9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.220 -0.323 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.920 -0.272 -8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.322 -0.755 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.441 0.496 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.087 0.945 -12.312 1.00 0.00 H new ATOM 492 N PRO A 158 -7.532 5.000 -9.720 1.00 0.00 N ATOM 493 CA PRO A 158 -7.685 6.283 -9.030 1.00 0.00 C ATOM 494 C PRO A 158 -7.821 6.090 -7.526 1.00 0.00 C ATOM 495 O PRO A 158 -8.220 5.020 -7.067 1.00 0.00 O ATOM 496 CB PRO A 158 -8.976 6.869 -9.612 1.00 0.00 C ATOM 497 CG PRO A 158 -9.215 6.125 -10.883 1.00 0.00 C ATOM 498 CD PRO A 158 -8.602 4.766 -10.703 1.00 0.00 C ATOM 0 HA PRO A 158 -6.820 6.931 -9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.810 6.744 -8.921 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.873 7.938 -9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.282 6.045 -11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.764 6.645 -11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.331 4.042 -10.339 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.207 4.376 -11.641 1.00 0.00 H new ATOM 506 N ASN A 159 -7.488 7.126 -6.760 1.00 0.00 N ATOM 507 CA ASN A 159 -7.571 7.060 -5.300 1.00 0.00 C ATOM 508 C ASN A 159 -8.856 6.366 -4.852 1.00 0.00 C ATOM 509 O ASN A 159 -8.835 5.508 -3.971 1.00 0.00 O ATOM 510 CB ASN A 159 -7.496 8.464 -4.699 1.00 0.00 C ATOM 511 CG ASN A 159 -6.502 8.554 -3.557 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.499 7.841 -3.535 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.776 9.434 -2.602 1.00 0.00 N ATOM 0 H ASN A 159 -7.159 8.020 -7.123 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.724 6.474 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.216 9.174 -5.477 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.483 8.756 -4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.143 9.540 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.619 10.005 -2.661 1.00 0.00 H new ATOM 520 N LYS A 160 -9.969 6.731 -5.478 1.00 0.00 N ATOM 521 CA LYS A 160 -11.256 6.129 -5.155 1.00 0.00 C ATOM 522 C LYS A 160 -11.212 4.637 -5.435 1.00 0.00 C ATOM 523 O LYS A 160 -11.431 3.820 -4.543 1.00 0.00 O ATOM 524 CB LYS A 160 -12.369 6.782 -5.980 1.00 0.00 C ATOM 525 CG LYS A 160 -13.521 7.312 -5.144 1.00 0.00 C ATOM 526 CD LYS A 160 -14.855 7.112 -5.845 1.00 0.00 C ATOM 527 CE LYS A 160 -15.368 8.410 -6.449 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.969 9.304 -5.420 1.00 0.00 N ATOM 0 H LYS A 160 -10.006 7.440 -6.211 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.464 6.289 -4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.945 7.602 -6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.755 6.054 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.536 6.805 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.369 8.373 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.746 6.363 -6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.586 6.726 -5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.548 8.928 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.112 8.185 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.306 10.177 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.768 8.820 -4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.253 9.540 -4.704 1.00 0.00 H new ATOM 542 N SER A 161 -10.908 4.283 -6.681 1.00 0.00 N ATOM 543 CA SER A 161 -10.818 2.882 -7.072 1.00 0.00 C ATOM 544 C SER A 161 -9.947 2.114 -6.086 1.00 0.00 C ATOM 545 O SER A 161 -10.113 0.911 -5.899 1.00 0.00 O ATOM 546 CB SER A 161 -10.245 2.755 -8.483 1.00 0.00 C ATOM 547 OG SER A 161 -11.154 3.254 -9.449 1.00 0.00 O ATOM 0 H SER A 161 -10.721 4.945 -7.434 1.00 0.00 H new ATOM 0 HA SER A 161 -11.822 2.458 -7.063 1.00 0.00 H new ATOM 0 HB2 SER A 161 -9.304 3.302 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.021 1.710 -8.695 1.00 0.00 H new ATOM 0 HG SER A 161 -11.032 2.771 -10.293 1.00 0.00 H new ATOM 553 N ILE A 162 -9.024 2.827 -5.446 1.00 0.00 N ATOM 554 CA ILE A 162 -8.138 2.216 -4.468 1.00 0.00 C ATOM 555 C ILE A 162 -8.898 1.867 -3.202 1.00 0.00 C ATOM 556 O ILE A 162 -8.986 0.704 -2.808 1.00 0.00 O ATOM 557 CB ILE A 162 -6.978 3.148 -4.066 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.246 3.735 -5.284 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.013 2.397 -3.170 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.253 2.859 -6.518 1.00 0.00 C ATOM 0 H ILE A 162 -8.873 3.826 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 162 -7.736 1.322 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.401 3.993 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.700 4.694 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.212 3.936 -5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.193 3.056 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -6.535 2.060 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.616 1.534 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.713 3.359 -7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.770 1.908 -6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.282 2.678 -6.830 1.00 0.00 H new ATOM 572 N ALA A 163 -9.437 2.897 -2.564 1.00 0.00 N ATOM 573 CA ALA A 163 -10.184 2.736 -1.335 1.00 0.00 C ATOM 574 C ALA A 163 -11.485 2.005 -1.583 1.00 0.00 C ATOM 575 O ALA A 163 -11.817 1.045 -0.889 1.00 0.00 O ATOM 576 CB ALA A 163 -10.469 4.095 -0.723 1.00 0.00 C ATOM 0 H ALA A 163 -9.366 3.862 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 163 -9.583 2.144 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.032 3.967 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -9.528 4.602 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.052 4.694 -1.422 1.00 0.00 H new ATOM 582 N TYR A 164 -12.233 2.479 -2.567 1.00 0.00 N ATOM 583 CA TYR A 164 -13.510 1.877 -2.880 1.00 0.00 C ATOM 584 C TYR A 164 -13.361 0.389 -3.157 1.00 0.00 C ATOM 585 O TYR A 164 -14.127 -0.424 -2.641 1.00 0.00 O ATOM 586 CB TYR A 164 -14.185 2.579 -4.058 1.00 0.00 C ATOM 587 CG TYR A 164 -15.539 3.155 -3.701 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.347 2.538 -2.729 1.00 0.00 C ATOM 589 CD2 TYR A 164 -16.017 4.325 -4.317 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.590 3.066 -2.380 1.00 0.00 C ATOM 591 CE2 TYR A 164 -17.263 4.860 -3.975 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.045 4.228 -3.006 1.00 0.00 C ATOM 593 OH TYR A 164 -19.269 4.754 -2.665 1.00 0.00 O ATOM 0 H TYR A 164 -11.977 3.272 -3.155 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.150 1.999 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -13.538 3.379 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.301 1.871 -4.879 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.998 1.638 -2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -15.413 4.818 -5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.196 2.579 -1.631 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -17.619 5.758 -4.458 1.00 0.00 H new ATOM 0 HH TYR A 164 -19.435 5.563 -3.192 1.00 0.00 H new ATOM 603 N ASP A 165 -12.363 0.031 -3.956 1.00 0.00 N ATOM 604 CA ASP A 165 -12.122 -1.370 -4.267 1.00 0.00 C ATOM 605 C ASP A 165 -11.989 -2.175 -2.978 1.00 0.00 C ATOM 606 O ASP A 165 -12.233 -3.382 -2.959 1.00 0.00 O ATOM 607 CB ASP A 165 -10.861 -1.527 -5.120 1.00 0.00 C ATOM 608 CG ASP A 165 -10.491 -2.980 -5.349 1.00 0.00 C ATOM 609 OD1 ASP A 165 -11.369 -3.755 -5.785 1.00 0.00 O ATOM 610 OD2 ASP A 165 -9.324 -3.344 -5.092 1.00 0.00 O ATOM 0 H ASP A 165 -11.715 0.684 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 165 -12.970 -1.748 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.014 -1.039 -6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.031 -1.017 -4.632 1.00 0.00 H new ATOM 615 N LEU A 166 -11.613 -1.492 -1.898 1.00 0.00 N ATOM 616 CA LEU A 166 -11.462 -2.138 -0.603 1.00 0.00 C ATOM 617 C LEU A 166 -12.571 -1.686 0.342 1.00 0.00 C ATOM 618 O LEU A 166 -12.349 -1.487 1.536 1.00 0.00 O ATOM 619 CB LEU A 166 -10.094 -1.815 0.000 1.00 0.00 C ATOM 620 CG LEU A 166 -8.959 -1.627 -1.013 1.00 0.00 C ATOM 621 CD1 LEU A 166 -7.997 -0.554 -0.534 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.226 -2.941 -1.247 1.00 0.00 C ATOM 0 H LEU A 166 -11.408 -0.493 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.534 -3.217 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.183 -0.905 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.819 -2.617 0.685 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.390 -1.305 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.196 -0.431 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.531 0.389 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.572 -0.849 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.424 -2.787 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.804 -3.295 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.924 -3.683 -1.633 1.00 0.00 H new ATOM 634 N ASP A 167 -13.771 -1.548 -0.211 1.00 0.00 N ATOM 635 CA ASP A 167 -14.946 -1.143 0.557 1.00 0.00 C ATOM 636 C ASP A 167 -14.680 0.088 1.426 1.00 0.00 C ATOM 637 O ASP A 167 -15.011 0.093 2.611 1.00 0.00 O ATOM 638 CB ASP A 167 -15.411 -2.300 1.442 1.00 0.00 C ATOM 639 CG ASP A 167 -16.672 -1.967 2.215 1.00 0.00 C ATOM 640 OD1 ASP A 167 -17.279 -0.912 1.936 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.054 -2.762 3.100 1.00 0.00 O ATOM 0 H ASP A 167 -13.958 -1.713 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.724 -0.878 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -15.590 -3.179 0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -14.617 -2.560 2.142 1.00 0.00 H new ATOM 646 N ILE A 168 -14.098 1.133 0.841 1.00 0.00 N ATOM 647 CA ILE A 168 -13.818 2.354 1.592 1.00 0.00 C ATOM 648 C ILE A 168 -13.632 3.568 0.688 1.00 0.00 C ATOM 649 O ILE A 168 -13.465 3.437 -0.522 1.00 0.00 O ATOM 650 CB ILE A 168 -12.586 2.193 2.480 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.456 1.517 1.711 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.959 1.390 3.712 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.291 1.147 2.590 1.00 0.00 C ATOM 0 H ILE A 168 -13.814 1.159 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.694 2.527 2.217 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.233 3.176 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.839 0.619 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.111 2.183 0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.082 1.273 4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.741 1.912 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.322 0.408 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.518 0.670 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.886 2.046 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.625 0.457 3.365 1.00 0.00 H new ATOM 665 N SER A 169 -13.666 4.751 1.293 1.00 0.00 N ATOM 666 CA SER A 169 -13.505 5.996 0.557 1.00 0.00 C ATOM 667 C SER A 169 -12.028 6.324 0.349 1.00 0.00 C ATOM 668 O SER A 169 -11.174 5.897 1.125 1.00 0.00 O ATOM 669 CB SER A 169 -14.194 7.143 1.297 1.00 0.00 C ATOM 670 OG SER A 169 -14.593 6.744 2.598 1.00 0.00 O ATOM 0 H SER A 169 -13.804 4.872 2.296 1.00 0.00 H new ATOM 0 HA SER A 169 -13.970 5.871 -0.421 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.517 7.994 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.065 7.474 0.731 1.00 0.00 H new ATOM 0 HG SER A 169 -15.029 7.495 3.051 1.00 0.00 H new ATOM 676 N PRO A 170 -11.707 7.093 -0.707 1.00 0.00 N ATOM 677 CA PRO A 170 -10.325 7.481 -1.015 1.00 0.00 C ATOM 678 C PRO A 170 -9.746 8.442 0.015 1.00 0.00 C ATOM 679 O PRO A 170 -8.538 8.678 0.049 1.00 0.00 O ATOM 680 CB PRO A 170 -10.438 8.152 -2.382 1.00 0.00 C ATOM 681 CG PRO A 170 -11.844 8.640 -2.450 1.00 0.00 C ATOM 682 CD PRO A 170 -12.666 7.646 -1.678 1.00 0.00 C ATOM 0 HA PRO A 170 -9.650 6.625 -1.005 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.729 8.974 -2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.224 7.449 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.932 9.637 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.184 8.708 -3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.511 8.123 -1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.073 6.871 -2.327 1.00 0.00 H new ATOM 690 N ARG A 171 -10.606 8.967 0.873 1.00 0.00 N ATOM 691 CA ARG A 171 -10.181 9.864 1.926 1.00 0.00 C ATOM 692 C ARG A 171 -9.483 9.033 2.980 1.00 0.00 C ATOM 693 O ARG A 171 -8.474 9.441 3.557 1.00 0.00 O ATOM 694 CB ARG A 171 -11.383 10.596 2.518 1.00 0.00 C ATOM 695 CG ARG A 171 -11.693 11.913 1.826 1.00 0.00 C ATOM 696 CD ARG A 171 -12.257 11.689 0.432 1.00 0.00 C ATOM 697 NE ARG A 171 -12.871 12.898 -0.110 1.00 0.00 N ATOM 698 CZ ARG A 171 -13.567 12.926 -1.242 1.00 0.00 C ATOM 699 NH1 ARG A 171 -13.734 11.815 -1.947 1.00 0.00 N ATOM 700 NH2 ARG A 171 -14.096 14.063 -1.670 1.00 0.00 N ATOM 0 H ARG A 171 -11.609 8.783 0.857 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.501 10.621 1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.258 9.949 2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.198 10.785 3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.408 12.479 2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.786 12.514 1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.459 11.358 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.997 10.890 0.464 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.760 13.769 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.328 10.938 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.268 11.838 -2.816 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.969 14.919 -1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.630 14.082 -2.539 1.00 0.00 H new ATOM 714 N THR A 172 -10.010 7.830 3.183 1.00 0.00 N ATOM 715 CA THR A 172 -9.424 6.895 4.117 1.00 0.00 C ATOM 716 C THR A 172 -8.092 6.429 3.540 1.00 0.00 C ATOM 717 O THR A 172 -7.137 6.182 4.269 1.00 0.00 O ATOM 718 CB THR A 172 -10.398 5.724 4.387 1.00 0.00 C ATOM 719 OG1 THR A 172 -10.698 5.643 5.769 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.901 4.353 3.956 1.00 0.00 C ATOM 0 H THR A 172 -10.844 7.485 2.708 1.00 0.00 H new ATOM 0 HA THR A 172 -9.241 7.367 5.082 1.00 0.00 H new ATOM 0 HB THR A 172 -11.272 5.961 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 172 -11.316 4.899 5.926 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.656 3.602 4.189 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.711 4.356 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.979 4.117 4.487 1.00 0.00 H new ATOM 728 N VAL A 173 -8.044 6.348 2.211 1.00 0.00 N ATOM 729 CA VAL A 173 -6.838 5.954 1.504 1.00 0.00 C ATOM 730 C VAL A 173 -5.694 6.864 1.935 1.00 0.00 C ATOM 731 O VAL A 173 -4.643 6.401 2.369 1.00 0.00 O ATOM 732 CB VAL A 173 -7.071 6.017 -0.036 1.00 0.00 C ATOM 733 CG1 VAL A 173 -5.937 6.697 -0.799 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.320 4.624 -0.587 1.00 0.00 C ATOM 0 H VAL A 173 -8.837 6.553 1.603 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.578 4.925 1.751 1.00 0.00 H new ATOM 0 HB VAL A 173 -7.954 6.638 -0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -6.168 6.704 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -5.824 7.722 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -5.008 6.151 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.481 4.682 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -6.456 3.992 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -8.202 4.197 -0.110 1.00 0.00 H new ATOM 744 N GLU A 174 -5.921 8.167 1.827 1.00 0.00 N ATOM 745 CA GLU A 174 -4.924 9.144 2.224 1.00 0.00 C ATOM 746 C GLU A 174 -4.491 8.873 3.658 1.00 0.00 C ATOM 747 O GLU A 174 -3.339 9.096 4.025 1.00 0.00 O ATOM 748 CB GLU A 174 -5.488 10.560 2.096 1.00 0.00 C ATOM 749 CG GLU A 174 -4.472 11.655 2.374 1.00 0.00 C ATOM 750 CD GLU A 174 -4.120 11.766 3.844 1.00 0.00 C ATOM 751 OE1 GLU A 174 -5.025 11.589 4.686 1.00 0.00 O ATOM 752 OE2 GLU A 174 -2.939 12.030 4.153 1.00 0.00 O ATOM 0 H GLU A 174 -6.787 8.568 1.468 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.058 9.060 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -5.885 10.693 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.325 10.671 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.566 11.458 1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.868 12.609 2.026 1.00 0.00 H new ATOM 759 N VAL A 175 -5.427 8.372 4.459 1.00 0.00 N ATOM 760 CA VAL A 175 -5.145 8.047 5.851 1.00 0.00 C ATOM 761 C VAL A 175 -4.377 6.734 5.951 1.00 0.00 C ATOM 762 O VAL A 175 -3.381 6.634 6.668 1.00 0.00 O ATOM 763 CB VAL A 175 -6.437 7.928 6.682 1.00 0.00 C ATOM 764 CG1 VAL A 175 -6.109 7.845 8.166 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.368 9.097 6.397 1.00 0.00 C ATOM 0 H VAL A 175 -6.386 8.183 4.167 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.543 8.863 6.251 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.950 7.010 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.033 7.761 8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.486 6.970 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.573 8.744 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.274 8.994 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.868 10.031 6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.629 9.105 5.339 1.00 0.00 H new ATOM 775 N HIS A 176 -4.853 5.731 5.222 1.00 0.00 N ATOM 776 CA HIS A 176 -4.224 4.420 5.218 1.00 0.00 C ATOM 777 C HIS A 176 -2.910 4.455 4.459 1.00 0.00 C ATOM 778 O HIS A 176 -1.849 4.247 5.037 1.00 0.00 O ATOM 779 CB HIS A 176 -5.148 3.384 4.581 1.00 0.00 C ATOM 780 CG HIS A 176 -6.483 3.265 5.245 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.916 4.113 6.244 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.489 2.387 5.037 1.00 0.00 C ATOM 783 CE1 HIS A 176 -8.132 3.760 6.620 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.503 2.716 5.902 1.00 0.00 N ATOM 0 H HIS A 176 -5.676 5.804 4.624 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.029 4.141 6.254 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.298 3.642 3.533 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.656 2.412 4.603 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.494 1.577 4.323 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.722 4.243 7.385 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.398 2.232 5.978 1.00 0.00 H new ATOM 793 N ARG A 177 -2.988 4.708 3.155 1.00 0.00 N ATOM 794 CA ARG A 177 -1.801 4.761 2.307 1.00 0.00 C ATOM 795 C ARG A 177 -0.692 5.580 2.969 1.00 0.00 C ATOM 796 O ARG A 177 0.469 5.174 2.979 1.00 0.00 O ATOM 797 CB ARG A 177 -2.167 5.320 0.914 1.00 0.00 C ATOM 798 CG ARG A 177 -1.857 6.797 0.701 1.00 0.00 C ATOM 799 CD ARG A 177 -2.711 7.392 -0.408 1.00 0.00 C ATOM 800 NE ARG A 177 -1.928 8.232 -1.310 1.00 0.00 N ATOM 801 CZ ARG A 177 -1.309 9.345 -0.927 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.382 9.747 0.334 1.00 0.00 N ATOM 803 NH2 ARG A 177 -0.615 10.054 -1.806 1.00 0.00 N ATOM 0 H ARG A 177 -3.864 4.880 2.662 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.419 3.749 2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.636 4.742 0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.232 5.162 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -2.030 7.344 1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.802 6.916 0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.179 6.588 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.515 7.983 0.031 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.852 7.950 -2.287 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.914 9.202 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.906 10.601 0.625 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.556 9.746 -2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.140 10.908 -1.512 1.00 0.00 H new ATOM 817 N ALA A 178 -1.063 6.728 3.532 1.00 0.00 N ATOM 818 CA ALA A 178 -0.103 7.588 4.204 1.00 0.00 C ATOM 819 C ALA A 178 0.485 6.870 5.401 1.00 0.00 C ATOM 820 O ALA A 178 1.636 7.088 5.764 1.00 0.00 O ATOM 821 CB ALA A 178 -0.762 8.882 4.637 1.00 0.00 C ATOM 0 H ALA A 178 -2.020 7.080 3.534 1.00 0.00 H new ATOM 0 HA ALA A 178 0.700 7.828 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -0.029 9.514 5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -1.152 9.402 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.580 8.662 5.322 1.00 0.00 H new ATOM 827 N ASN A 179 -0.307 5.982 5.983 1.00 0.00 N ATOM 828 CA ASN A 179 0.137 5.188 7.111 1.00 0.00 C ATOM 829 C ASN A 179 0.989 4.065 6.573 1.00 0.00 C ATOM 830 O ASN A 179 2.037 3.724 7.114 1.00 0.00 O ATOM 831 CB ASN A 179 -1.063 4.611 7.860 1.00 0.00 C ATOM 832 CG ASN A 179 -1.246 5.224 9.234 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.373 5.122 10.096 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.388 5.869 9.444 1.00 0.00 N ATOM 0 H ASN A 179 -1.265 5.795 5.688 1.00 0.00 H new ATOM 0 HA ASN A 179 0.705 5.807 7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.966 4.774 7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.938 3.533 7.961 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.569 6.304 10.348 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -3.084 5.929 8.701 1.00 0.00 H new ATOM 841 N VAL A 180 0.514 3.517 5.472 1.00 0.00 N ATOM 842 CA VAL A 180 1.167 2.457 4.784 1.00 0.00 C ATOM 843 C VAL A 180 2.559 2.880 4.338 1.00 0.00 C ATOM 844 O VAL A 180 3.560 2.422 4.882 1.00 0.00 O ATOM 845 CB VAL A 180 0.322 2.073 3.567 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.943 0.922 2.851 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.094 1.735 3.986 1.00 0.00 C ATOM 0 H VAL A 180 -0.358 3.814 5.033 1.00 0.00 H new ATOM 0 HA VAL A 180 1.274 1.603 5.453 1.00 0.00 H new ATOM 0 HB VAL A 180 0.283 2.926 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.332 0.658 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.943 1.198 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.008 0.067 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.679 1.465 3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.077 0.897 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.546 2.600 4.471 1.00 0.00 H new ATOM 857 N MET A 181 2.614 3.765 3.351 1.00 0.00 N ATOM 858 CA MET A 181 3.886 4.249 2.841 1.00 0.00 C ATOM 859 C MET A 181 4.756 4.809 3.963 1.00 0.00 C ATOM 860 O MET A 181 5.977 4.658 3.939 1.00 0.00 O ATOM 861 CB MET A 181 3.663 5.308 1.764 1.00 0.00 C ATOM 862 CG MET A 181 3.123 6.631 2.288 1.00 0.00 C ATOM 863 SD MET A 181 3.460 8.017 1.180 1.00 0.00 S ATOM 864 CE MET A 181 3.608 7.183 -0.401 1.00 0.00 C ATOM 0 H MET A 181 1.794 4.160 2.890 1.00 0.00 H new ATOM 0 HA MET A 181 4.411 3.403 2.398 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.607 5.492 1.251 1.00 0.00 H new ATOM 0 HB3 MET A 181 2.969 4.914 1.022 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.047 6.545 2.437 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.564 6.837 3.263 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.461 7.902 -1.207 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.600 6.740 -0.487 1.00 0.00 H new ATOM 0 HE3 MET A 181 2.853 6.400 -0.471 1.00 0.00 H new ATOM 874 N ALA A 182 4.132 5.453 4.945 1.00 0.00 N ATOM 875 CA ALA A 182 4.885 6.022 6.060 1.00 0.00 C ATOM 876 C ALA A 182 5.404 4.928 6.987 1.00 0.00 C ATOM 877 O ALA A 182 6.564 4.949 7.399 1.00 0.00 O ATOM 878 CB ALA A 182 4.035 7.010 6.841 1.00 0.00 C ATOM 0 H ALA A 182 3.123 5.593 4.993 1.00 0.00 H new ATOM 0 HA ALA A 182 5.740 6.554 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.618 7.420 7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.720 7.819 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.156 6.501 7.236 1.00 0.00 H new ATOM 884 N LYS A 183 4.537 3.978 7.317 1.00 0.00 N ATOM 885 CA LYS A 183 4.906 2.881 8.201 1.00 0.00 C ATOM 886 C LYS A 183 5.799 1.871 7.486 1.00 0.00 C ATOM 887 O LYS A 183 6.888 1.550 7.964 1.00 0.00 O ATOM 888 CB LYS A 183 3.649 2.197 8.729 1.00 0.00 C ATOM 889 CG LYS A 183 2.789 3.109 9.585 1.00 0.00 C ATOM 890 CD LYS A 183 1.352 2.622 9.640 1.00 0.00 C ATOM 891 CE LYS A 183 1.263 1.204 10.180 1.00 0.00 C ATOM 892 NZ LYS A 183 1.000 1.182 11.646 1.00 0.00 N ATOM 0 H LYS A 183 3.573 3.946 6.985 1.00 0.00 H new ATOM 0 HA LYS A 183 5.471 3.291 9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.058 1.836 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.937 1.324 9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.198 3.156 10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.817 4.122 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.765 3.290 10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 183 0.916 2.660 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.469 0.667 9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.194 0.677 9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.947 0.197 11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.770 1.672 12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.099 1.662 11.844 1.00 0.00 H new ATOM 906 N MET A 184 5.343 1.375 6.337 1.00 0.00 N ATOM 907 CA MET A 184 6.122 0.407 5.570 1.00 0.00 C ATOM 908 C MET A 184 7.501 0.964 5.219 1.00 0.00 C ATOM 909 O MET A 184 8.414 0.208 4.892 1.00 0.00 O ATOM 910 CB MET A 184 5.383 0.004 4.292 1.00 0.00 C ATOM 911 CG MET A 184 4.820 -1.406 4.341 1.00 0.00 C ATOM 912 SD MET A 184 6.025 -2.651 3.844 1.00 0.00 S ATOM 913 CE MET A 184 6.541 -2.001 2.258 1.00 0.00 C ATOM 0 H MET A 184 4.446 1.625 5.920 1.00 0.00 H new ATOM 0 HA MET A 184 6.254 -0.477 6.194 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.569 0.707 4.115 1.00 0.00 H new ATOM 0 HB3 MET A 184 6.065 0.086 3.445 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.477 -1.621 5.353 1.00 0.00 H new ATOM 0 HG3 MET A 184 3.949 -1.468 3.689 1.00 0.00 H new ATOM 0 HE1 MET A 184 7.090 -2.768 1.711 1.00 0.00 H new ATOM 0 HE2 MET A 184 5.664 -1.704 1.684 1.00 0.00 H new ATOM 0 HE3 MET A 184 7.185 -1.135 2.412 1.00 0.00 H new ATOM 923 N LYS A 185 7.644 2.291 5.297 1.00 0.00 N ATOM 924 CA LYS A 185 8.909 2.969 5.000 1.00 0.00 C ATOM 925 C LYS A 185 9.067 3.231 3.507 1.00 0.00 C ATOM 926 O LYS A 185 10.183 3.246 2.989 1.00 0.00 O ATOM 927 CB LYS A 185 10.113 2.171 5.521 1.00 0.00 C ATOM 928 CG LYS A 185 9.963 1.701 6.959 1.00 0.00 C ATOM 929 CD LYS A 185 10.247 2.824 7.944 1.00 0.00 C ATOM 930 CE LYS A 185 11.121 2.350 9.094 1.00 0.00 C ATOM 931 NZ LYS A 185 11.156 3.337 10.209 1.00 0.00 N ATOM 0 H LYS A 185 6.890 2.922 5.567 1.00 0.00 H new ATOM 0 HA LYS A 185 8.880 3.928 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.267 1.303 4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.008 2.789 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.952 1.324 7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.645 0.871 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.740 3.647 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.307 3.212 8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.746 1.396 9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.134 2.175 8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.762 2.976 10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.537 4.240 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.193 3.485 10.572 1.00 0.00 H new ATOM 945 N ALA A 186 7.951 3.454 2.820 1.00 0.00 N ATOM 946 CA ALA A 186 7.992 3.733 1.390 1.00 0.00 C ATOM 947 C ALA A 186 8.310 5.202 1.147 1.00 0.00 C ATOM 948 O ALA A 186 8.325 6.005 2.080 1.00 0.00 O ATOM 949 CB ALA A 186 6.673 3.356 0.731 1.00 0.00 C ATOM 0 H ALA A 186 7.015 3.447 3.226 1.00 0.00 H new ATOM 0 HA ALA A 186 8.781 3.128 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.725 3.572 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.484 2.292 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.864 3.933 1.179 1.00 0.00 H new ATOM 955 N LYS A 187 8.567 5.551 -0.106 1.00 0.00 N ATOM 956 CA LYS A 187 8.886 6.926 -0.461 1.00 0.00 C ATOM 957 C LYS A 187 7.763 7.542 -1.288 1.00 0.00 C ATOM 958 O LYS A 187 7.550 8.754 -1.262 1.00 0.00 O ATOM 959 CB LYS A 187 10.207 6.977 -1.230 1.00 0.00 C ATOM 960 CG LYS A 187 10.107 6.461 -2.655 1.00 0.00 C ATOM 961 CD LYS A 187 11.315 6.870 -3.481 1.00 0.00 C ATOM 962 CE LYS A 187 11.102 6.585 -4.960 1.00 0.00 C ATOM 963 NZ LYS A 187 12.199 7.143 -5.797 1.00 0.00 N ATOM 0 H LYS A 187 8.561 4.902 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 187 8.991 7.506 0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.565 8.006 -1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.952 6.391 -0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.023 5.374 -2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.200 6.846 -3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.511 7.933 -3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.196 6.333 -3.129 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.038 5.508 -5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.150 7.011 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.016 6.927 -6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.244 8.174 -5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.104 6.718 -5.511 1.00 0.00 H new ATOM 977 N SER A 188 7.046 6.694 -2.015 1.00 0.00 N ATOM 978 CA SER A 188 5.939 7.145 -2.846 1.00 0.00 C ATOM 979 C SER A 188 5.076 5.966 -3.278 1.00 0.00 C ATOM 980 O SER A 188 5.398 4.813 -2.993 1.00 0.00 O ATOM 981 CB SER A 188 6.464 7.889 -4.075 1.00 0.00 C ATOM 982 OG SER A 188 5.420 8.587 -4.733 1.00 0.00 O ATOM 0 H SER A 188 7.213 5.688 -2.045 1.00 0.00 H new ATOM 0 HA SER A 188 5.326 7.827 -2.257 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.242 8.591 -3.774 1.00 0.00 H new ATOM 0 HB3 SER A 188 6.923 7.180 -4.764 1.00 0.00 H new ATOM 0 HG SER A 188 5.781 9.056 -5.514 1.00 0.00 H new ATOM 988 N LEU A 189 3.984 6.259 -3.973 1.00 0.00 N ATOM 989 CA LEU A 189 3.086 5.214 -4.448 1.00 0.00 C ATOM 990 C LEU A 189 3.870 4.178 -5.243 1.00 0.00 C ATOM 991 O LEU A 189 3.792 2.980 -4.974 1.00 0.00 O ATOM 992 CB LEU A 189 1.977 5.815 -5.315 1.00 0.00 C ATOM 993 CG LEU A 189 0.564 5.679 -4.743 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.073 4.245 -4.873 1.00 0.00 C ATOM 995 CD2 LEU A 189 0.532 6.127 -3.290 1.00 0.00 C ATOM 0 H LEU A 189 3.700 7.207 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 189 2.627 4.729 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.190 6.873 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.004 5.338 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.104 6.323 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.933 4.166 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.058 3.959 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.742 3.580 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.480 6.024 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.212 5.509 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.841 7.170 -3.224 1.00 0.00 H new ATOM 1007 N PRO A 190 4.652 4.637 -6.235 1.00 0.00 N ATOM 1008 CA PRO A 190 5.469 3.755 -7.071 1.00 0.00 C ATOM 1009 C PRO A 190 6.328 2.804 -6.241 1.00 0.00 C ATOM 1010 O PRO A 190 6.264 1.587 -6.413 1.00 0.00 O ATOM 1011 CB PRO A 190 6.353 4.732 -7.848 1.00 0.00 C ATOM 1012 CG PRO A 190 5.552 5.983 -7.918 1.00 0.00 C ATOM 1013 CD PRO A 190 4.808 6.056 -6.615 1.00 0.00 C ATOM 0 HA PRO A 190 4.861 3.109 -7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.304 4.897 -7.341 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.585 4.353 -8.843 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.194 6.853 -8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.863 5.961 -8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.366 6.615 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 190 3.843 6.551 -6.729 1.00 0.00 H new ATOM 1021 N HIS A 191 7.132 3.367 -5.341 1.00 0.00 N ATOM 1022 CA HIS A 191 7.999 2.561 -4.489 1.00 0.00 C ATOM 1023 C HIS A 191 7.203 1.470 -3.789 1.00 0.00 C ATOM 1024 O HIS A 191 7.587 0.302 -3.803 1.00 0.00 O ATOM 1025 CB HIS A 191 8.708 3.433 -3.453 1.00 0.00 C ATOM 1026 CG HIS A 191 9.884 2.754 -2.819 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.147 2.803 -1.465 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.866 1.997 -3.363 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.241 2.108 -1.206 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.695 1.609 -2.340 1.00 0.00 N ATOM 0 H HIS A 191 7.200 4.373 -5.185 1.00 0.00 H new ATOM 0 HA HIS A 191 8.751 2.094 -5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 191 9.042 4.355 -3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.997 3.715 -2.677 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.976 1.745 -4.407 1.00 0.00 H new ATOM 0 HE1 HIS A 191 11.687 1.972 -0.232 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.528 1.029 -2.440 1.00 0.00 H new ATOM 1039 N LEU A 192 6.087 1.858 -3.184 1.00 0.00 N ATOM 1040 CA LEU A 192 5.229 0.910 -2.485 1.00 0.00 C ATOM 1041 C LEU A 192 4.843 -0.233 -3.394 1.00 0.00 C ATOM 1042 O LEU A 192 5.310 -1.359 -3.242 1.00 0.00 O ATOM 1043 CB LEU A 192 3.954 1.597 -2.012 1.00 0.00 C ATOM 1044 CG LEU A 192 4.062 2.289 -0.667 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.710 2.844 -0.252 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.591 1.327 0.383 1.00 0.00 C ATOM 0 H LEU A 192 5.755 2.822 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 192 5.787 0.528 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.656 2.332 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.157 0.855 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 192 4.764 3.118 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.801 3.338 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.368 3.563 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.990 2.029 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.663 1.839 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.913 0.479 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.578 0.972 0.087 1.00 0.00 H new ATOM 1058 N VAL A 193 3.974 0.079 -4.341 1.00 0.00 N ATOM 1059 CA VAL A 193 3.487 -0.893 -5.298 1.00 0.00 C ATOM 1060 C VAL A 193 4.617 -1.729 -5.863 1.00 0.00 C ATOM 1061 O VAL A 193 4.517 -2.950 -5.942 1.00 0.00 O ATOM 1062 CB VAL A 193 2.764 -0.206 -6.460 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.162 -1.247 -7.387 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.709 0.754 -5.934 1.00 0.00 C ATOM 0 H VAL A 193 3.588 1.015 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 193 2.792 -1.540 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 193 3.483 0.378 -7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 193 1.650 -0.749 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 193 2.954 -1.882 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.449 -1.858 -6.834 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.204 1.234 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.981 0.203 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.185 1.513 -5.314 1.00 0.00 H new ATOM 1074 N ARG A 194 5.697 -1.065 -6.244 1.00 0.00 N ATOM 1075 CA ARG A 194 6.845 -1.774 -6.797 1.00 0.00 C ATOM 1076 C ARG A 194 7.496 -2.611 -5.708 1.00 0.00 C ATOM 1077 O ARG A 194 8.017 -3.696 -5.964 1.00 0.00 O ATOM 1078 CB ARG A 194 7.835 -0.793 -7.449 1.00 0.00 C ATOM 1079 CG ARG A 194 8.901 -0.225 -6.520 1.00 0.00 C ATOM 1080 CD ARG A 194 10.290 -0.701 -6.915 1.00 0.00 C ATOM 1081 NE ARG A 194 11.257 -0.545 -5.831 1.00 0.00 N ATOM 1082 CZ ARG A 194 11.446 -1.447 -4.873 1.00 0.00 C ATOM 1083 NH1 ARG A 194 10.726 -2.561 -4.848 1.00 0.00 N ATOM 1084 NH2 ARG A 194 12.355 -1.232 -3.931 1.00 0.00 N ATOM 0 H ARG A 194 5.805 -0.053 -6.183 1.00 0.00 H new ATOM 0 HA ARG A 194 6.511 -2.447 -7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.331 -1.300 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 194 7.271 0.036 -7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.866 0.864 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.690 -0.526 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 194 10.243 -1.750 -7.209 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.630 -0.141 -7.786 1.00 0.00 H new ATOM 0 HE ARG A 194 11.820 0.305 -5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.022 -2.730 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 194 10.876 -3.249 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 194 12.908 -0.375 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.501 -1.924 -3.196 1.00 0.00 H new ATOM 1098 N MET A 195 7.413 -2.114 -4.483 1.00 0.00 N ATOM 1099 CA MET A 195 7.938 -2.824 -3.333 1.00 0.00 C ATOM 1100 C MET A 195 6.991 -3.963 -2.972 1.00 0.00 C ATOM 1101 O MET A 195 7.382 -4.941 -2.337 1.00 0.00 O ATOM 1102 CB MET A 195 8.095 -1.869 -2.150 1.00 0.00 C ATOM 1103 CG MET A 195 9.420 -1.133 -2.153 1.00 0.00 C ATOM 1104 SD MET A 195 10.250 -1.176 -0.554 1.00 0.00 S ATOM 1105 CE MET A 195 8.904 -0.711 0.530 1.00 0.00 C ATOM 0 H MET A 195 6.984 -1.216 -4.262 1.00 0.00 H new ATOM 0 HA MET A 195 8.919 -3.233 -3.575 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.282 -1.143 -2.167 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.001 -2.432 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.072 -1.573 -2.907 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.253 -0.095 -2.442 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.946 -1.310 1.440 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.991 0.345 0.786 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.954 -0.884 0.025 1.00 0.00 H new ATOM 1115 N ALA A 196 5.737 -3.820 -3.402 1.00 0.00 N ATOM 1116 CA ALA A 196 4.711 -4.813 -3.156 1.00 0.00 C ATOM 1117 C ALA A 196 4.917 -6.023 -4.057 1.00 0.00 C ATOM 1118 O ALA A 196 5.072 -7.147 -3.580 1.00 0.00 O ATOM 1119 CB ALA A 196 3.343 -4.192 -3.394 1.00 0.00 C ATOM 0 H ALA A 196 5.412 -3.010 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 196 4.774 -5.150 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.568 -4.936 -3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.204 -3.348 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.275 -3.845 -4.425 1.00 0.00 H new ATOM 1125 N LEU A 197 4.942 -5.782 -5.364 1.00 0.00 N ATOM 1126 CA LEU A 197 5.155 -6.863 -6.326 1.00 0.00 C ATOM 1127 C LEU A 197 6.525 -7.458 -6.095 1.00 0.00 C ATOM 1128 O LEU A 197 6.696 -8.677 -6.073 1.00 0.00 O ATOM 1129 CB LEU A 197 5.040 -6.396 -7.783 1.00 0.00 C ATOM 1130 CG LEU A 197 4.482 -5.001 -7.983 1.00 0.00 C ATOM 1131 CD1 LEU A 197 4.457 -4.638 -9.460 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.091 -4.898 -7.373 1.00 0.00 C ATOM 0 H LEU A 197 4.819 -4.859 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 197 4.372 -7.605 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.029 -6.441 -8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.408 -7.101 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 197 5.133 -4.290 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.053 -3.633 -9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.470 -4.672 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.830 -5.348 -9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.701 -3.891 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.429 -5.619 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.145 -5.110 -6.305 1.00 0.00 H new ATOM 1144 N ALA A 198 7.501 -6.578 -5.897 1.00 0.00 N ATOM 1145 CA ALA A 198 8.862 -7.002 -5.636 1.00 0.00 C ATOM 1146 C ALA A 198 8.869 -8.020 -4.508 1.00 0.00 C ATOM 1147 O ALA A 198 9.688 -8.939 -4.475 1.00 0.00 O ATOM 1148 CB ALA A 198 9.724 -5.808 -5.268 1.00 0.00 C ATOM 0 H ALA A 198 7.369 -5.567 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 198 9.272 -7.460 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.744 -6.141 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.726 -5.093 -6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.322 -5.331 -4.374 1.00 0.00 H new ATOM 1154 N GLY A 199 7.925 -7.842 -3.591 1.00 0.00 N ATOM 1155 CA GLY A 199 7.792 -8.738 -2.465 1.00 0.00 C ATOM 1156 C GLY A 199 6.816 -9.860 -2.749 1.00 0.00 C ATOM 1157 O GLY A 199 7.212 -10.951 -3.163 1.00 0.00 O ATOM 0 H GLY A 199 7.244 -7.083 -3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.767 -9.159 -2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.457 -8.177 -1.592 1.00 0.00 H new ATOM 1161 N GLY A 200 5.537 -9.589 -2.522 1.00 0.00 N ATOM 1162 CA GLY A 200 4.512 -10.594 -2.756 1.00 0.00 C ATOM 1163 C GLY A 200 3.126 -10.006 -2.974 1.00 0.00 C ATOM 1164 O GLY A 200 2.130 -10.726 -2.909 1.00 0.00 O ATOM 0 H GLY A 200 5.189 -8.693 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.788 -11.187 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.480 -11.274 -1.905 1.00 0.00 H new ATOM 1168 N PHE A 201 3.052 -8.700 -3.211 1.00 0.00 N ATOM 1169 CA PHE A 201 1.776 -8.035 -3.410 1.00 0.00 C ATOM 1170 C PHE A 201 1.555 -7.684 -4.876 1.00 0.00 C ATOM 1171 O PHE A 201 1.325 -6.524 -5.219 1.00 0.00 O ATOM 1172 CB PHE A 201 1.724 -6.773 -2.554 1.00 0.00 C ATOM 1173 CG PHE A 201 1.212 -7.014 -1.165 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.086 -7.417 -0.144 1.00 0.00 C ATOM 1175 CD2 PHE A 201 -0.147 -6.845 -0.865 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.612 -7.644 1.152 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.627 -7.071 0.427 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.254 -7.471 1.437 1.00 0.00 C ATOM 0 H PHE A 201 3.863 -8.084 -3.269 1.00 0.00 H new ATOM 0 HA PHE A 201 0.981 -8.717 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.723 -6.342 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.088 -6.036 -3.045 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.135 -7.553 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.831 -6.536 -1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.293 -7.952 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.676 -6.937 0.646 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.115 -7.646 2.437 1.00 0.00 H new