USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl 172:sc= -4.28 (180deg=-3.58) USER MOD Set 1.2: A 246 MET CE :methyl -112:sc= -4.82 (180deg=-12.2!) USER MOD Set 2.1: A 191 MET CE :methyl -176:sc= 0 (180deg=-0.00697) USER MOD Set 2.2: A 214 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Set 3.1: A 115 LYS NZ :NH3+ -111:sc= 0.149 (180deg=-1.54) USER MOD Set 3.2: A 128 THR OG1 : rot 180:sc= 0.569 USER MOD Single : A 81 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.2) USER MOD Single : A 83 GLN : amide:sc= -4.53! C(o=-4.5!,f=-3.3!) USER MOD Single : A 85 GLN : amide:sc= -1.7 K(o=-1.7,f=-0.44) USER MOD Single : A 86 THR OG1 : rot 100:sc= -0.0161 USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.466) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.9) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -163:sc= -0.0571 (180deg=-0.505) USER MOD Single : A 102 ASN : amide:sc= -0.0911 X(o=-0.091,f=0) USER MOD Single : A 104 CYS SG : rot 19:sc= 0.484 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 176:sc= -2.25! USER MOD Single : A 118 TYR OH : rot -67:sc= -0.17 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 132 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 136 ASN : amide:sc= -1 K(o=-1,f=-1.8) USER MOD Single : A 143 ASN : amide:sc= -2.1! C(o=-2.1!,f=-10!) USER MOD Single : A 147 HIS : no HD1:sc= -3.32! C(o=-3.3!,f=-3.4!) USER MOD Single : A 156 SER OG : rot -170:sc= -0.431 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 164 HIS : no HD1:sc= -0.0804 K(o=-0.08,f=-0.7) USER MOD Single : A 166 LYS NZ :NH3+ 141:sc= -1.93! (180deg=-4.17!) USER MOD Single : A 168 LYS NZ :NH3+ 164:sc= -2.41! (180deg=-3.04!) USER MOD Single : A 172 ASN : amide:sc= -0.739 X(o=-0.74,f=-0.8!) USER MOD Single : A 174 TYR OH : rot 45:sc= 0.954 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 170:sc= -0.0753 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -172:sc= -3.88! (180deg=-4.01!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 195 TYR OH : rot 30:sc= 0 USER MOD Single : A 197 MET CE :methyl -150:sc= 0 (180deg=-0.881) USER MOD Single : A 198 MET CE :methyl -179:sc= 0 (180deg=-0.000269) USER MOD Single : A 201 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.4) USER MOD Single : A 202 THR OG1 : rot 97:sc= -0.0937! USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 178:sc= -0.0455 (180deg=-0.0515) USER MOD Single : A 226 GLN : amide:sc= -0.558 K(o=-0.56,f=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.00588 USER MOD Single : A 238 THR OG1 : rot -90:sc= -0.79 USER MOD Single : A 239 CYS SG : rot 95:sc= -7.6! USER MOD Single : A 240 GLN : amide:sc= -0.0926 X(o=-0.093,f=-0.58) USER MOD Single : A 241 LYS NZ :NH3+ -145:sc= -0.381 (180deg=-1.83!) USER MOD Single : A 244 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.87) USER MOD Single : A 247 ASN : amide:sc= -4.36! K(o=-4.4!,f=-1.4) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl -159:sc= 0 (180deg=-0.248) USER MOD Single : A 250 GLN : amide:sc= -2.6! C(o=-2.6!,f=-11!) USER MOD Single : A 254 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -60.249 5.630 19.427 1.00 0.00 N ATOM 2 CA PRO A 76 -59.899 6.996 19.832 1.00 0.00 C ATOM 3 C PRO A 76 -59.105 7.711 18.745 1.00 0.00 C ATOM 4 O PRO A 76 -58.920 7.191 17.662 1.00 0.00 O ATOM 5 CB PRO A 76 -59.026 6.844 21.094 1.00 0.00 C ATOM 6 CG PRO A 76 -58.928 5.327 21.408 1.00 0.00 C ATOM 7 CD PRO A 76 -59.715 4.585 20.316 1.00 0.00 C ATOM 0 HA PRO A 76 -60.796 7.589 20.013 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -58.035 7.267 20.929 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -59.467 7.382 21.933 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -57.887 5.003 21.420 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -59.340 5.111 22.394 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -59.071 3.897 19.768 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -60.520 3.991 20.749 1.00 0.00 H new ATOM 15 N GLU A 77 -58.649 8.894 19.054 1.00 0.00 N ATOM 16 CA GLU A 77 -57.865 9.658 18.053 1.00 0.00 C ATOM 17 C GLU A 77 -56.380 9.333 18.161 1.00 0.00 C ATOM 18 O GLU A 77 -55.551 10.003 17.580 1.00 0.00 O ATOM 19 CB GLU A 77 -58.067 11.158 18.327 1.00 0.00 C ATOM 20 CG GLU A 77 -57.177 11.581 19.499 1.00 0.00 C ATOM 21 CD GLU A 77 -57.616 12.958 20.000 1.00 0.00 C ATOM 22 OE1 GLU A 77 -57.502 13.883 19.213 1.00 0.00 O ATOM 23 OE2 GLU A 77 -58.041 13.009 21.143 1.00 0.00 O ATOM 0 H GLU A 77 -58.786 9.359 19.951 1.00 0.00 H new ATOM 0 HA GLU A 77 -58.206 9.391 17.053 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -57.819 11.739 17.439 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -59.113 11.360 18.558 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -57.246 10.850 20.305 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -56.134 11.612 19.185 1.00 0.00 H new ATOM 30 N GLY A 78 -56.071 8.305 18.903 1.00 0.00 N ATOM 31 CA GLY A 78 -54.640 7.920 19.062 1.00 0.00 C ATOM 32 C GLY A 78 -54.018 7.574 17.708 1.00 0.00 C ATOM 33 O GLY A 78 -52.813 7.576 17.561 1.00 0.00 O ATOM 0 H GLY A 78 -56.741 7.720 19.402 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -54.087 8.739 19.523 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -54.561 7.065 19.733 1.00 0.00 H new ATOM 37 N LEU A 79 -54.850 7.282 16.746 1.00 0.00 N ATOM 38 CA LEU A 79 -54.314 6.936 15.406 1.00 0.00 C ATOM 39 C LEU A 79 -53.875 8.185 14.656 1.00 0.00 C ATOM 40 O LEU A 79 -52.698 8.409 14.459 1.00 0.00 O ATOM 41 CB LEU A 79 -55.425 6.240 14.606 1.00 0.00 C ATOM 42 CG LEU A 79 -55.286 4.724 14.764 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.960 4.272 14.146 1.00 0.00 C ATOM 44 CD2 LEU A 79 -55.301 4.368 16.254 1.00 0.00 C ATOM 0 H LEU A 79 -55.866 7.269 16.831 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.449 6.283 15.526 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -56.403 6.566 14.960 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.359 6.515 13.553 1.00 0.00 H new ATOM 0 HG LEU A 79 -56.113 4.224 14.261 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.856 3.193 14.256 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.945 4.532 13.088 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.134 4.769 14.654 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -55.202 3.289 16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -54.470 4.865 16.755 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -56.241 4.697 16.697 1.00 0.00 H new ATOM 56 N ASP A 80 -54.827 8.980 14.249 1.00 0.00 N ATOM 57 CA ASP A 80 -54.472 10.215 13.513 1.00 0.00 C ATOM 58 C ASP A 80 -53.349 10.953 14.224 1.00 0.00 C ATOM 59 O ASP A 80 -52.471 11.509 13.597 1.00 0.00 O ATOM 60 CB ASP A 80 -55.707 11.127 13.462 1.00 0.00 C ATOM 61 CG ASP A 80 -56.566 10.885 14.705 1.00 0.00 C ATOM 62 OD1 ASP A 80 -57.191 9.836 14.736 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.550 11.761 15.553 1.00 0.00 O ATOM 0 H ASP A 80 -55.825 8.826 14.395 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.143 9.951 12.508 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.400 12.172 13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -56.286 10.925 12.561 1.00 0.00 H new ATOM 68 N GLN A 81 -53.399 10.944 15.526 1.00 0.00 N ATOM 69 CA GLN A 81 -52.346 11.639 16.297 1.00 0.00 C ATOM 70 C GLN A 81 -50.982 11.030 16.007 1.00 0.00 C ATOM 71 O GLN A 81 -50.047 11.728 15.658 1.00 0.00 O ATOM 72 CB GLN A 81 -52.654 11.479 17.792 1.00 0.00 C ATOM 73 CG GLN A 81 -52.046 12.655 18.557 1.00 0.00 C ATOM 74 CD GLN A 81 -50.530 12.466 18.649 1.00 0.00 C ATOM 75 OE1 GLN A 81 -49.761 13.312 18.238 1.00 0.00 O ATOM 76 NE2 GLN A 81 -50.060 11.371 19.181 1.00 0.00 N ATOM 0 H GLN A 81 -54.121 10.487 16.082 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.328 12.691 16.014 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.732 11.443 17.952 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.245 10.538 18.162 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -52.278 13.592 18.051 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -52.478 12.717 19.556 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -50.700 10.657 19.528 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -49.052 11.229 19.250 1.00 0.00 H new ATOM 85 N LEU A 82 -50.887 9.737 16.151 1.00 0.00 N ATOM 86 CA LEU A 82 -49.591 9.078 15.887 1.00 0.00 C ATOM 87 C LEU A 82 -49.127 9.383 14.472 1.00 0.00 C ATOM 88 O LEU A 82 -47.969 9.671 14.243 1.00 0.00 O ATOM 89 CB LEU A 82 -49.771 7.560 16.037 1.00 0.00 C ATOM 90 CG LEU A 82 -48.579 6.994 16.810 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.738 5.479 16.947 1.00 0.00 C ATOM 92 CD2 LEU A 82 -47.293 7.299 16.042 1.00 0.00 C ATOM 0 H LEU A 82 -51.646 9.119 16.437 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.847 9.447 16.593 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.700 7.341 16.563 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.842 7.090 15.056 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.534 7.448 17.800 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.890 5.072 17.498 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -49.660 5.257 17.485 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.778 5.026 15.956 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -46.439 6.898 16.588 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -47.341 6.839 15.055 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -47.181 8.378 15.934 1.00 0.00 H new ATOM 104 N GLN A 83 -50.044 9.320 13.545 1.00 0.00 N ATOM 105 CA GLN A 83 -49.676 9.604 12.139 1.00 0.00 C ATOM 106 C GLN A 83 -49.028 10.976 12.020 1.00 0.00 C ATOM 107 O GLN A 83 -48.028 11.138 11.350 1.00 0.00 O ATOM 108 CB GLN A 83 -50.954 9.588 11.291 1.00 0.00 C ATOM 109 CG GLN A 83 -50.614 10.035 9.868 1.00 0.00 C ATOM 110 CD GLN A 83 -50.625 11.564 9.802 1.00 0.00 C ATOM 111 OE1 GLN A 83 -49.779 12.176 9.180 1.00 0.00 O ATOM 112 NE2 GLN A 83 -51.564 12.219 10.429 1.00 0.00 N ATOM 0 H GLN A 83 -51.024 9.085 13.704 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.968 8.850 11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.385 8.587 11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.702 10.251 11.725 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.634 9.654 9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -51.336 9.624 9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -52.277 11.712 10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -51.585 13.238 10.395 1.00 0.00 H new ATOM 121 N ALA A 84 -49.612 11.944 12.674 1.00 0.00 N ATOM 122 CA ALA A 84 -49.045 13.313 12.609 1.00 0.00 C ATOM 123 C ALA A 84 -47.580 13.307 13.024 1.00 0.00 C ATOM 124 O ALA A 84 -46.749 13.917 12.382 1.00 0.00 O ATOM 125 CB ALA A 84 -49.831 14.211 13.578 1.00 0.00 C ATOM 0 H ALA A 84 -50.451 11.843 13.245 1.00 0.00 H new ATOM 0 HA ALA A 84 -49.119 13.683 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.428 15.223 13.544 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.881 14.229 13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.742 13.819 14.591 1.00 0.00 H new ATOM 131 N GLN A 85 -47.290 12.618 14.093 1.00 0.00 N ATOM 132 CA GLN A 85 -45.883 12.562 14.562 1.00 0.00 C ATOM 133 C GLN A 85 -44.998 11.845 13.544 1.00 0.00 C ATOM 134 O GLN A 85 -44.063 12.418 13.019 1.00 0.00 O ATOM 135 CB GLN A 85 -45.846 11.789 15.889 1.00 0.00 C ATOM 136 CG GLN A 85 -46.758 12.487 16.899 1.00 0.00 C ATOM 137 CD GLN A 85 -46.076 13.764 17.398 1.00 0.00 C ATOM 138 OE1 GLN A 85 -45.573 13.822 18.502 1.00 0.00 O ATOM 139 NE2 GLN A 85 -46.037 14.810 16.617 1.00 0.00 N ATOM 0 H GLN A 85 -47.962 12.096 14.656 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.509 13.578 14.691 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.173 10.761 15.735 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.826 11.745 16.271 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -47.715 12.729 16.436 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.968 11.822 17.737 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -46.457 14.769 15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -45.586 15.668 16.936 1.00 0.00 H new ATOM 148 N THR A 86 -45.310 10.602 13.285 1.00 0.00 N ATOM 149 CA THR A 86 -44.498 9.833 12.305 1.00 0.00 C ATOM 150 C THR A 86 -44.577 10.469 10.922 1.00 0.00 C ATOM 151 O THR A 86 -45.401 11.330 10.680 1.00 0.00 O ATOM 152 CB THR A 86 -45.061 8.409 12.220 1.00 0.00 C ATOM 153 OG1 THR A 86 -46.348 8.550 11.653 1.00 0.00 O ATOM 154 CG2 THR A 86 -45.318 7.836 13.618 1.00 0.00 C ATOM 0 H THR A 86 -46.086 10.092 13.707 1.00 0.00 H new ATOM 0 HA THR A 86 -43.458 9.827 12.632 1.00 0.00 H new ATOM 0 HB THR A 86 -44.369 7.772 11.669 1.00 0.00 H new ATOM 0 HG1 THR A 86 -46.310 8.334 10.698 1.00 0.00 H new ATOM 0 HG21 THR A 86 -45.717 6.826 13.529 1.00 0.00 H new ATOM 0 HG22 THR A 86 -44.383 7.809 14.178 1.00 0.00 H new ATOM 0 HG23 THR A 86 -46.037 8.465 14.143 1.00 0.00 H new ATOM 162 N LYS A 87 -43.711 10.027 10.041 1.00 0.00 N ATOM 163 CA LYS A 87 -43.705 10.583 8.661 1.00 0.00 C ATOM 164 C LYS A 87 -44.279 9.558 7.669 1.00 0.00 C ATOM 165 O LYS A 87 -43.629 9.153 6.725 1.00 0.00 O ATOM 166 CB LYS A 87 -42.239 10.925 8.292 1.00 0.00 C ATOM 167 CG LYS A 87 -42.203 12.276 7.566 1.00 0.00 C ATOM 168 CD LYS A 87 -43.004 12.179 6.264 1.00 0.00 C ATOM 169 CE LYS A 87 -43.379 13.587 5.802 1.00 0.00 C ATOM 170 NZ LYS A 87 -42.195 14.488 5.855 1.00 0.00 N ATOM 0 H LYS A 87 -43.012 9.307 10.222 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.326 11.478 8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -41.625 10.966 9.192 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -41.820 10.145 7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.620 13.055 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.172 12.558 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -42.415 11.676 5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -43.903 11.582 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.770 13.550 4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -44.173 13.984 6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -42.344 15.295 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -42.066 14.835 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -41.347 13.964 5.559 1.00 0.00 H new ATOM 184 N PHE A 88 -45.506 9.166 7.912 1.00 0.00 N ATOM 185 CA PHE A 88 -46.163 8.175 7.017 1.00 0.00 C ATOM 186 C PHE A 88 -47.588 8.607 6.689 1.00 0.00 C ATOM 187 O PHE A 88 -48.053 9.628 7.156 1.00 0.00 O ATOM 188 CB PHE A 88 -46.234 6.832 7.756 1.00 0.00 C ATOM 189 CG PHE A 88 -44.840 6.205 7.844 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.121 5.918 6.695 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.291 5.894 9.076 1.00 0.00 C ATOM 192 CE1 PHE A 88 -42.876 5.329 6.782 1.00 0.00 C ATOM 193 CE2 PHE A 88 -43.047 5.305 9.158 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.341 5.023 8.013 1.00 0.00 C ATOM 0 H PHE A 88 -46.077 9.492 8.692 1.00 0.00 H new ATOM 0 HA PHE A 88 -45.589 8.096 6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -46.638 6.980 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.913 6.157 7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -44.537 6.156 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -44.841 6.114 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -42.320 5.108 5.883 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -42.627 5.065 10.123 1.00 0.00 H new ATOM 0 HZ PHE A 88 -41.367 4.561 8.079 1.00 0.00 H new ATOM 204 N THR A 89 -48.255 7.818 5.888 1.00 0.00 N ATOM 205 CA THR A 89 -49.651 8.159 5.517 1.00 0.00 C ATOM 206 C THR A 89 -50.629 7.433 6.428 1.00 0.00 C ATOM 207 O THR A 89 -50.338 6.361 6.921 1.00 0.00 O ATOM 208 CB THR A 89 -49.895 7.706 4.074 1.00 0.00 C ATOM 209 OG1 THR A 89 -49.009 8.473 3.285 1.00 0.00 O ATOM 210 CG2 THR A 89 -51.295 8.123 3.600 1.00 0.00 C ATOM 0 H THR A 89 -47.892 6.957 5.479 1.00 0.00 H new ATOM 0 HA THR A 89 -49.799 9.234 5.617 1.00 0.00 H new ATOM 0 HB THR A 89 -49.773 6.625 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 89 -49.115 8.228 2.342 1.00 0.00 H new ATOM 0 HG21 THR A 89 -51.445 7.791 2.573 1.00 0.00 H new ATOM 0 HG22 THR A 89 -52.048 7.667 4.243 1.00 0.00 H new ATOM 0 HG23 THR A 89 -51.387 9.208 3.647 1.00 0.00 H new ATOM 218 N LYS A 90 -51.774 8.020 6.642 1.00 0.00 N ATOM 219 CA LYS A 90 -52.765 7.357 7.520 1.00 0.00 C ATOM 220 C LYS A 90 -52.938 5.901 7.124 1.00 0.00 C ATOM 221 O LYS A 90 -53.311 5.074 7.932 1.00 0.00 O ATOM 222 CB LYS A 90 -54.115 8.072 7.374 1.00 0.00 C ATOM 223 CG LYS A 90 -55.171 7.310 8.183 1.00 0.00 C ATOM 224 CD LYS A 90 -56.171 8.303 8.778 1.00 0.00 C ATOM 225 CE LYS A 90 -57.087 8.817 7.667 1.00 0.00 C ATOM 226 NZ LYS A 90 -57.268 10.291 7.781 1.00 0.00 N ATOM 0 H LYS A 90 -52.060 8.918 6.251 1.00 0.00 H new ATOM 0 HA LYS A 90 -52.413 7.406 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -54.038 9.100 7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -54.405 8.118 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -55.689 6.595 7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -54.693 6.738 8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -56.760 7.821 9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.643 9.134 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.662 8.571 6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -58.055 8.320 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -57.893 10.624 7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.694 10.518 8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -56.344 10.761 7.701 1.00 0.00 H new ATOM 240 N LYS A 91 -52.662 5.609 5.883 1.00 0.00 N ATOM 241 CA LYS A 91 -52.805 4.211 5.421 1.00 0.00 C ATOM 242 C LYS A 91 -51.669 3.360 5.960 1.00 0.00 C ATOM 243 O LYS A 91 -51.893 2.373 6.632 1.00 0.00 O ATOM 244 CB LYS A 91 -52.752 4.199 3.884 1.00 0.00 C ATOM 245 CG LYS A 91 -52.990 2.765 3.366 1.00 0.00 C ATOM 246 CD LYS A 91 -54.408 2.286 3.738 1.00 0.00 C ATOM 247 CE LYS A 91 -55.429 3.390 3.438 1.00 0.00 C ATOM 248 NZ LYS A 91 -56.802 2.818 3.346 1.00 0.00 N ATOM 0 H LYS A 91 -52.347 6.276 5.178 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.752 3.805 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -53.508 4.872 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -51.784 4.564 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -52.862 2.737 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.248 2.090 3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -54.656 1.386 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -54.446 2.021 4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -55.396 4.147 4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -55.172 3.887 2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -57.482 3.578 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -56.834 2.112 2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -57.050 2.364 4.248 1.00 0.00 H new ATOM 262 N GLU A 92 -50.462 3.755 5.657 1.00 0.00 N ATOM 263 CA GLU A 92 -49.307 2.977 6.150 1.00 0.00 C ATOM 264 C GLU A 92 -49.291 2.980 7.672 1.00 0.00 C ATOM 265 O GLU A 92 -48.813 2.051 8.293 1.00 0.00 O ATOM 266 CB GLU A 92 -48.017 3.629 5.631 1.00 0.00 C ATOM 267 CG GLU A 92 -46.823 2.750 6.013 1.00 0.00 C ATOM 268 CD GLU A 92 -45.763 2.826 4.910 1.00 0.00 C ATOM 269 OE1 GLU A 92 -45.811 3.801 4.179 1.00 0.00 O ATOM 270 OE2 GLU A 92 -44.965 1.904 4.863 1.00 0.00 O ATOM 0 H GLU A 92 -50.234 4.575 5.095 1.00 0.00 H new ATOM 0 HA GLU A 92 -49.381 1.949 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -48.065 3.748 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.902 4.626 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -46.401 3.082 6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -47.146 1.718 6.152 1.00 0.00 H new ATOM 277 N LEU A 93 -49.816 4.032 8.248 1.00 0.00 N ATOM 278 CA LEU A 93 -49.841 4.112 9.725 1.00 0.00 C ATOM 279 C LEU A 93 -50.789 3.065 10.281 1.00 0.00 C ATOM 280 O LEU A 93 -50.450 2.333 11.189 1.00 0.00 O ATOM 281 CB LEU A 93 -50.348 5.508 10.128 1.00 0.00 C ATOM 282 CG LEU A 93 -49.749 5.902 11.485 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.952 4.759 12.486 1.00 0.00 C ATOM 284 CD2 LEU A 93 -48.251 6.178 11.319 1.00 0.00 C ATOM 0 H LEU A 93 -50.223 4.828 7.758 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.840 3.938 10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.069 6.240 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.436 5.508 10.186 1.00 0.00 H new ATOM 0 HG LEU A 93 -50.245 6.799 11.855 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -49.526 5.039 13.450 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -51.018 4.563 12.603 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.456 3.861 12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -47.824 6.458 12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -47.755 5.281 10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.108 6.992 10.608 1.00 0.00 H new ATOM 296 N GLN A 94 -51.969 3.008 9.721 1.00 0.00 N ATOM 297 CA GLN A 94 -52.944 2.011 10.207 1.00 0.00 C ATOM 298 C GLN A 94 -52.437 0.609 9.913 1.00 0.00 C ATOM 299 O GLN A 94 -52.868 -0.353 10.516 1.00 0.00 O ATOM 300 CB GLN A 94 -54.279 2.233 9.470 1.00 0.00 C ATOM 301 CG GLN A 94 -55.423 1.659 10.310 1.00 0.00 C ATOM 302 CD GLN A 94 -55.538 0.156 10.050 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.558 -0.644 10.965 1.00 0.00 O ATOM 304 NE2 GLN A 94 -55.615 -0.268 8.819 1.00 0.00 N ATOM 0 H GLN A 94 -52.289 3.604 8.958 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.081 2.122 11.283 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.439 3.297 9.296 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.253 1.751 8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.240 1.843 11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -56.360 2.156 10.057 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -55.599 0.399 8.048 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -55.692 -1.267 8.628 1.00 0.00 H new ATOM 313 N SER A 95 -51.521 0.522 8.983 1.00 0.00 N ATOM 314 CA SER A 95 -50.964 -0.803 8.629 1.00 0.00 C ATOM 315 C SER A 95 -49.957 -1.243 9.679 1.00 0.00 C ATOM 316 O SER A 95 -50.053 -2.326 10.220 1.00 0.00 O ATOM 317 CB SER A 95 -50.246 -0.684 7.276 1.00 0.00 C ATOM 318 OG SER A 95 -49.983 -2.028 6.905 1.00 0.00 O ATOM 0 H SER A 95 -51.141 1.311 8.460 1.00 0.00 H new ATOM 0 HA SER A 95 -51.771 -1.534 8.576 1.00 0.00 H new ATOM 0 HB2 SER A 95 -50.869 -0.181 6.537 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.325 -0.107 7.363 1.00 0.00 H new ATOM 0 HG SER A 95 -49.522 -2.044 6.041 1.00 0.00 H new ATOM 324 N LEU A 96 -49.003 -0.390 9.950 1.00 0.00 N ATOM 325 CA LEU A 96 -47.983 -0.741 10.961 1.00 0.00 C ATOM 326 C LEU A 96 -48.640 -0.965 12.312 1.00 0.00 C ATOM 327 O LEU A 96 -48.152 -1.723 13.126 1.00 0.00 O ATOM 328 CB LEU A 96 -46.980 0.423 11.069 1.00 0.00 C ATOM 329 CG LEU A 96 -46.101 0.432 9.817 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.417 1.793 9.689 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.034 -0.653 9.940 1.00 0.00 C ATOM 0 H LEU A 96 -48.893 0.526 9.514 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.473 -1.657 10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.510 1.371 11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.365 0.310 11.962 1.00 0.00 H new ATOM 0 HG LEU A 96 -46.718 0.245 8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.790 1.803 8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.173 2.574 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.800 1.974 10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -44.406 -0.649 9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.418 -0.460 10.819 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -45.515 -1.626 10.040 1.00 0.00 H new ATOM 343 N TYR A 97 -49.742 -0.299 12.527 1.00 0.00 N ATOM 344 CA TYR A 97 -50.444 -0.464 13.817 1.00 0.00 C ATOM 345 C TYR A 97 -51.048 -1.855 13.902 1.00 0.00 C ATOM 346 O TYR A 97 -50.914 -2.534 14.901 1.00 0.00 O ATOM 347 CB TYR A 97 -51.570 0.576 13.896 1.00 0.00 C ATOM 348 CG TYR A 97 -52.217 0.520 15.282 1.00 0.00 C ATOM 349 CD1 TYR A 97 -53.244 -0.366 15.540 1.00 0.00 C ATOM 350 CD2 TYR A 97 -51.785 1.356 16.291 1.00 0.00 C ATOM 351 CE1 TYR A 97 -53.828 -0.414 16.790 1.00 0.00 C ATOM 352 CE2 TYR A 97 -52.370 1.307 17.539 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.396 0.422 17.798 1.00 0.00 C ATOM 354 OH TYR A 97 -53.981 0.373 19.047 1.00 0.00 O ATOM 0 H TYR A 97 -50.178 0.345 11.867 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.740 -0.328 14.638 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.173 1.573 13.708 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.316 0.380 13.126 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -53.593 -1.026 14.759 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -50.983 2.054 16.102 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -54.630 -1.112 16.980 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -52.022 1.967 18.320 1.00 0.00 H new ATOM 0 HH TYR A 97 -53.553 1.030 19.635 1.00 0.00 H new ATOM 364 N ARG A 98 -51.706 -2.257 12.847 1.00 0.00 N ATOM 365 CA ARG A 98 -52.324 -3.600 12.848 1.00 0.00 C ATOM 366 C ARG A 98 -51.266 -4.664 13.086 1.00 0.00 C ATOM 367 O ARG A 98 -51.453 -5.565 13.878 1.00 0.00 O ATOM 368 CB ARG A 98 -52.968 -3.841 11.474 1.00 0.00 C ATOM 369 CG ARG A 98 -53.729 -5.168 11.505 1.00 0.00 C ATOM 370 CD ARG A 98 -55.122 -4.932 12.091 1.00 0.00 C ATOM 371 NE ARG A 98 -55.600 -6.190 12.728 1.00 0.00 N ATOM 372 CZ ARG A 98 -56.770 -6.667 12.402 1.00 0.00 C ATOM 373 NH1 ARG A 98 -57.679 -5.850 11.945 1.00 0.00 N ATOM 374 NH2 ARG A 98 -56.991 -7.946 12.544 1.00 0.00 N ATOM 0 H ARG A 98 -51.838 -1.713 11.994 1.00 0.00 H new ATOM 0 HA ARG A 98 -53.070 -3.655 13.641 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.646 -3.024 11.228 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -52.202 -3.864 10.698 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -53.809 -5.579 10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.187 -5.898 12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -55.090 -4.127 12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -55.812 -4.621 11.307 1.00 0.00 H new ATOM 0 HE ARG A 98 -55.019 -6.674 13.412 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -57.469 -4.857 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -58.599 -6.205 11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -56.255 -8.554 12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -57.899 -8.337 12.295 1.00 0.00 H new ATOM 388 N GLY A 99 -50.165 -4.540 12.391 1.00 0.00 N ATOM 389 CA GLY A 99 -49.078 -5.539 12.567 1.00 0.00 C ATOM 390 C GLY A 99 -48.720 -5.657 14.045 1.00 0.00 C ATOM 391 O GLY A 99 -48.561 -6.742 14.565 1.00 0.00 O ATOM 0 H GLY A 99 -49.976 -3.798 11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -49.396 -6.508 12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -48.201 -5.240 11.993 1.00 0.00 H new ATOM 395 N PHE A 100 -48.600 -4.529 14.692 1.00 0.00 N ATOM 396 CA PHE A 100 -48.256 -4.551 16.131 1.00 0.00 C ATOM 397 C PHE A 100 -49.387 -5.182 16.929 1.00 0.00 C ATOM 398 O PHE A 100 -49.166 -5.785 17.960 1.00 0.00 O ATOM 399 CB PHE A 100 -48.056 -3.101 16.601 1.00 0.00 C ATOM 400 CG PHE A 100 -47.803 -3.079 18.109 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.515 -3.179 18.607 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.857 -2.944 18.995 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.289 -3.143 19.968 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.627 -2.909 20.353 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.343 -3.008 20.839 1.00 0.00 C ATOM 0 H PHE A 100 -48.725 -3.602 14.285 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.348 -5.134 16.284 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.215 -2.651 16.075 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -48.937 -2.506 16.361 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.683 -3.286 17.927 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.867 -2.866 18.620 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -45.282 -3.221 20.349 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -49.456 -2.804 21.037 1.00 0.00 H new ATOM 0 HZ PHE A 100 -47.164 -2.980 21.904 1.00 0.00 H new ATOM 415 N LYS A 101 -50.585 -5.032 16.432 1.00 0.00 N ATOM 416 CA LYS A 101 -51.748 -5.613 17.138 1.00 0.00 C ATOM 417 C LYS A 101 -51.880 -7.092 16.800 1.00 0.00 C ATOM 418 O LYS A 101 -52.401 -7.868 17.576 1.00 0.00 O ATOM 419 CB LYS A 101 -53.016 -4.878 16.670 1.00 0.00 C ATOM 420 CG LYS A 101 -54.181 -5.234 17.596 1.00 0.00 C ATOM 421 CD LYS A 101 -55.499 -4.980 16.860 1.00 0.00 C ATOM 422 CE LYS A 101 -56.667 -5.244 17.812 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.592 -6.629 18.359 1.00 0.00 N ATOM 0 H LYS A 101 -50.802 -4.533 15.570 1.00 0.00 H new ATOM 0 HA LYS A 101 -51.614 -5.505 18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.848 -3.801 16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.254 -5.158 15.644 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.115 -6.279 17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.136 -4.634 18.505 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.535 -3.953 16.498 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.572 -5.628 15.987 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.648 -4.523 18.629 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -57.611 -5.105 17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.514 -6.894 18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -56.344 -7.291 17.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.866 -6.670 19.102 1.00 0.00 H new ATOM 437 N ASN A 102 -51.400 -7.457 15.640 1.00 0.00 N ATOM 438 CA ASN A 102 -51.484 -8.877 15.229 1.00 0.00 C ATOM 439 C ASN A 102 -50.339 -9.674 15.836 1.00 0.00 C ATOM 440 O ASN A 102 -50.489 -10.836 16.158 1.00 0.00 O ATOM 441 CB ASN A 102 -51.380 -8.950 13.698 1.00 0.00 C ATOM 442 CG ASN A 102 -51.479 -10.411 13.254 1.00 0.00 C ATOM 443 OD1 ASN A 102 -52.556 -10.947 13.080 1.00 0.00 O ATOM 444 ND2 ASN A 102 -50.381 -11.091 13.059 1.00 0.00 N ATOM 0 H ASN A 102 -50.957 -6.832 14.967 1.00 0.00 H new ATOM 0 HA ASN A 102 -52.430 -9.295 15.574 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -52.176 -8.364 13.239 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -50.435 -8.520 13.365 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -50.431 -12.066 12.763 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -49.474 -10.647 13.203 1.00 0.00 H new ATOM 451 N GLU A 103 -49.209 -9.034 15.981 1.00 0.00 N ATOM 452 CA GLU A 103 -48.043 -9.737 16.565 1.00 0.00 C ATOM 453 C GLU A 103 -48.014 -9.563 18.079 1.00 0.00 C ATOM 454 O GLU A 103 -47.260 -10.221 18.768 1.00 0.00 O ATOM 455 CB GLU A 103 -46.762 -9.129 15.973 1.00 0.00 C ATOM 456 CG GLU A 103 -46.702 -9.443 14.477 1.00 0.00 C ATOM 457 CD GLU A 103 -46.360 -10.921 14.284 1.00 0.00 C ATOM 458 OE1 GLU A 103 -45.478 -11.370 14.997 1.00 0.00 O ATOM 459 OE2 GLU A 103 -47.000 -11.519 13.434 1.00 0.00 O ATOM 0 H GLU A 103 -49.049 -8.061 15.720 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.114 -10.800 16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.750 -8.051 16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -45.885 -9.535 16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.659 -9.215 14.007 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.952 -8.818 13.992 1.00 0.00 H new ATOM 466 N CYS A 104 -48.838 -8.676 18.568 1.00 0.00 N ATOM 467 CA CYS A 104 -48.875 -8.445 20.033 1.00 0.00 C ATOM 468 C CYS A 104 -50.189 -7.786 20.449 1.00 0.00 C ATOM 469 O CYS A 104 -50.210 -6.671 20.932 1.00 0.00 O ATOM 470 CB CYS A 104 -47.714 -7.509 20.402 1.00 0.00 C ATOM 471 SG CYS A 104 -46.039 -8.187 20.316 1.00 0.00 S ATOM 0 H CYS A 104 -49.481 -8.107 18.018 1.00 0.00 H new ATOM 0 HA CYS A 104 -48.789 -9.402 20.547 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -47.760 -6.640 19.745 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -47.880 -7.150 21.418 1.00 0.00 H new ATOM 0 HG CYS A 104 -46.042 -9.260 19.583 1.00 0.00 H new ATOM 477 N PRO A 105 -51.264 -8.506 20.243 1.00 0.00 N ATOM 478 CA PRO A 105 -52.599 -8.022 20.585 1.00 0.00 C ATOM 479 C PRO A 105 -52.750 -7.816 22.094 1.00 0.00 C ATOM 480 O PRO A 105 -53.842 -7.870 22.624 1.00 0.00 O ATOM 481 CB PRO A 105 -53.556 -9.143 20.118 1.00 0.00 C ATOM 482 CG PRO A 105 -52.674 -10.307 19.569 1.00 0.00 C ATOM 483 CD PRO A 105 -51.209 -9.846 19.650 1.00 0.00 C ATOM 0 HA PRO A 105 -52.804 -7.060 20.116 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -54.176 -9.488 20.945 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -54.231 -8.775 19.345 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -52.825 -11.213 20.155 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -52.946 -10.544 18.540 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -50.615 -10.524 20.263 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -50.748 -9.822 18.663 1.00 0.00 H new ATOM 491 N THR A 106 -51.650 -7.581 22.756 1.00 0.00 N ATOM 492 CA THR A 106 -51.715 -7.371 24.226 1.00 0.00 C ATOM 493 C THR A 106 -51.874 -5.892 24.562 1.00 0.00 C ATOM 494 O THR A 106 -52.633 -5.533 25.441 1.00 0.00 O ATOM 495 CB THR A 106 -50.407 -7.878 24.843 1.00 0.00 C ATOM 496 OG1 THR A 106 -50.490 -9.286 24.787 1.00 0.00 O ATOM 497 CG2 THR A 106 -50.346 -7.552 26.344 1.00 0.00 C ATOM 0 H THR A 106 -50.718 -7.526 22.345 1.00 0.00 H new ATOM 0 HA THR A 106 -52.575 -7.911 24.623 1.00 0.00 H new ATOM 0 HB THR A 106 -49.557 -7.435 24.323 1.00 0.00 H new ATOM 0 HG1 THR A 106 -49.676 -9.677 25.168 1.00 0.00 H new ATOM 0 HG21 THR A 106 -49.408 -7.922 26.759 1.00 0.00 H new ATOM 0 HG22 THR A 106 -50.404 -6.473 26.485 1.00 0.00 H new ATOM 0 HG23 THR A 106 -51.182 -8.030 26.854 1.00 0.00 H new ATOM 505 N GLY A 107 -51.151 -5.064 23.852 1.00 0.00 N ATOM 506 CA GLY A 107 -51.235 -3.593 24.107 1.00 0.00 C ATOM 507 C GLY A 107 -49.829 -2.997 24.182 1.00 0.00 C ATOM 508 O GLY A 107 -49.426 -2.245 23.319 1.00 0.00 O ATOM 0 H GLY A 107 -50.509 -5.341 23.110 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.803 -3.109 23.312 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.769 -3.406 25.039 1.00 0.00 H new ATOM 512 N LEU A 108 -49.119 -3.352 25.222 1.00 0.00 N ATOM 513 CA LEU A 108 -47.737 -2.834 25.395 1.00 0.00 C ATOM 514 C LEU A 108 -46.731 -3.958 25.189 1.00 0.00 C ATOM 515 O LEU A 108 -47.075 -5.120 25.279 1.00 0.00 O ATOM 516 CB LEU A 108 -47.594 -2.295 26.834 1.00 0.00 C ATOM 517 CG LEU A 108 -48.458 -3.138 27.783 1.00 0.00 C ATOM 518 CD1 LEU A 108 -47.893 -4.557 27.855 1.00 0.00 C ATOM 519 CD2 LEU A 108 -48.429 -2.515 29.180 1.00 0.00 C ATOM 0 H LEU A 108 -49.441 -3.980 25.958 1.00 0.00 H new ATOM 0 HA LEU A 108 -47.548 -2.045 24.667 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -46.550 -2.332 27.146 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -47.902 -1.250 26.875 1.00 0.00 H new ATOM 0 HG LEU A 108 -49.483 -3.168 27.414 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -48.504 -5.158 28.528 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -47.902 -5.003 26.861 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -46.869 -4.523 28.228 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -49.041 -3.111 29.857 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -47.403 -2.490 29.546 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -48.822 -1.499 29.134 1.00 0.00 H new ATOM 531 N VAL A 109 -45.504 -3.590 24.911 1.00 0.00 N ATOM 532 CA VAL A 109 -44.453 -4.622 24.693 1.00 0.00 C ATOM 533 C VAL A 109 -43.417 -4.572 25.812 1.00 0.00 C ATOM 534 O VAL A 109 -43.223 -3.545 26.432 1.00 0.00 O ATOM 535 CB VAL A 109 -43.761 -4.324 23.350 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.549 -2.819 23.214 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.409 -5.033 23.306 1.00 0.00 C ATOM 0 H VAL A 109 -45.190 -2.623 24.827 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.908 -5.612 24.685 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.385 -4.681 22.531 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.059 -2.605 22.264 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.513 -2.311 23.248 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.923 -2.464 24.033 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.919 -4.823 22.356 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.784 -4.675 24.124 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.558 -6.108 23.407 1.00 0.00 H new ATOM 547 N ASP A 110 -42.770 -5.687 26.046 1.00 0.00 N ATOM 548 CA ASP A 110 -41.740 -5.729 27.122 1.00 0.00 C ATOM 549 C ASP A 110 -40.534 -6.553 26.689 1.00 0.00 C ATOM 550 O ASP A 110 -40.620 -7.350 25.776 1.00 0.00 O ATOM 551 CB ASP A 110 -42.362 -6.381 28.365 1.00 0.00 C ATOM 552 CG ASP A 110 -43.374 -7.441 27.927 1.00 0.00 C ATOM 553 OD1 ASP A 110 -44.315 -7.047 27.258 1.00 0.00 O ATOM 554 OD2 ASP A 110 -43.150 -8.585 28.287 1.00 0.00 O ATOM 0 H ASP A 110 -42.911 -6.562 25.541 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.410 -4.712 27.335 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -41.584 -6.836 28.979 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.852 -5.626 28.979 1.00 0.00 H new ATOM 559 N GLU A 111 -39.429 -6.343 27.354 1.00 0.00 N ATOM 560 CA GLU A 111 -38.208 -7.102 26.996 1.00 0.00 C ATOM 561 C GLU A 111 -38.536 -8.570 26.762 1.00 0.00 C ATOM 562 O GLU A 111 -38.140 -9.150 25.766 1.00 0.00 O ATOM 563 CB GLU A 111 -37.213 -6.998 28.163 1.00 0.00 C ATOM 564 CG GLU A 111 -36.003 -7.888 27.871 1.00 0.00 C ATOM 565 CD GLU A 111 -35.342 -7.435 26.568 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.816 -6.334 26.582 1.00 0.00 O ATOM 567 OE2 GLU A 111 -35.402 -8.213 25.631 1.00 0.00 O ATOM 0 H GLU A 111 -39.325 -5.682 28.124 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.784 -6.687 26.081 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.896 -5.964 28.295 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.691 -7.306 29.093 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.289 -7.831 28.693 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -36.315 -8.929 27.791 1.00 0.00 H new ATOM 574 N ASP A 112 -39.259 -9.147 27.681 1.00 0.00 N ATOM 575 CA ASP A 112 -39.622 -10.577 27.527 1.00 0.00 C ATOM 576 C ASP A 112 -40.293 -10.814 26.187 1.00 0.00 C ATOM 577 O ASP A 112 -39.931 -11.716 25.459 1.00 0.00 O ATOM 578 CB ASP A 112 -40.605 -10.954 28.647 1.00 0.00 C ATOM 579 CG ASP A 112 -40.295 -12.369 29.139 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.799 -13.284 28.509 1.00 0.00 O ATOM 581 OD2 ASP A 112 -39.573 -12.455 30.118 1.00 0.00 O ATOM 0 H ASP A 112 -39.610 -8.692 28.524 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.718 -11.184 27.582 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.525 -10.245 29.471 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.630 -10.901 28.280 1.00 0.00 H new ATOM 586 N THR A 113 -41.262 -10.002 25.880 1.00 0.00 N ATOM 587 CA THR A 113 -41.960 -10.171 24.591 1.00 0.00 C ATOM 588 C THR A 113 -40.967 -10.095 23.438 1.00 0.00 C ATOM 589 O THR A 113 -40.966 -10.937 22.563 1.00 0.00 O ATOM 590 CB THR A 113 -42.982 -9.047 24.443 1.00 0.00 C ATOM 591 OG1 THR A 113 -43.432 -8.773 25.754 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.234 -9.537 23.699 1.00 0.00 C ATOM 0 H THR A 113 -41.595 -9.235 26.465 1.00 0.00 H new ATOM 0 HA THR A 113 -42.452 -11.144 24.570 1.00 0.00 H new ATOM 0 HB THR A 113 -42.530 -8.207 23.916 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.043 -8.007 25.737 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.947 -8.717 23.607 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.953 -9.887 22.706 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.692 -10.355 24.256 1.00 0.00 H new ATOM 600 N PHE A 114 -40.131 -9.084 23.458 1.00 0.00 N ATOM 601 CA PHE A 114 -39.136 -8.949 22.364 1.00 0.00 C ATOM 602 C PHE A 114 -38.475 -10.292 22.093 1.00 0.00 C ATOM 603 O PHE A 114 -38.211 -10.639 20.959 1.00 0.00 O ATOM 604 CB PHE A 114 -38.056 -7.937 22.798 1.00 0.00 C ATOM 605 CG PHE A 114 -38.203 -6.637 21.986 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.458 -6.128 21.676 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.079 -5.955 21.547 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.578 -4.961 20.942 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.207 -4.790 20.815 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.453 -4.296 20.514 1.00 0.00 C ATOM 0 H PHE A 114 -40.099 -8.360 24.176 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.637 -8.607 21.459 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.151 -7.724 23.863 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.064 -8.362 22.645 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.345 -6.646 22.010 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.096 -6.337 21.779 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.557 -4.572 20.705 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.325 -4.266 20.478 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.549 -3.385 19.941 1.00 0.00 H new ATOM 620 N LYS A 115 -38.220 -11.030 23.144 1.00 0.00 N ATOM 621 CA LYS A 115 -37.578 -12.353 22.959 1.00 0.00 C ATOM 622 C LYS A 115 -38.531 -13.309 22.255 1.00 0.00 C ATOM 623 O LYS A 115 -38.136 -14.049 21.377 1.00 0.00 O ATOM 624 CB LYS A 115 -37.232 -12.926 24.344 1.00 0.00 C ATOM 625 CG LYS A 115 -36.414 -14.207 24.167 1.00 0.00 C ATOM 626 CD LYS A 115 -36.140 -14.819 25.542 1.00 0.00 C ATOM 627 CE LYS A 115 -35.723 -16.280 25.368 1.00 0.00 C ATOM 628 NZ LYS A 115 -34.769 -16.419 24.232 1.00 0.00 N ATOM 0 H LYS A 115 -38.428 -10.772 24.109 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.680 -12.237 22.353 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.666 -12.196 24.922 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.144 -13.137 24.902 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.956 -14.916 23.541 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.475 -13.987 23.659 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.353 -14.262 26.051 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -37.031 -14.755 26.166 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.261 -16.644 26.285 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.604 -16.897 25.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.230 -16.929 23.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -34.479 -15.475 23.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -33.931 -16.949 24.545 1.00 0.00 H new ATOM 642 N LEU A 116 -39.774 -13.275 22.654 1.00 0.00 N ATOM 643 CA LEU A 116 -40.765 -14.172 22.019 1.00 0.00 C ATOM 644 C LEU A 116 -40.887 -13.856 20.536 1.00 0.00 C ATOM 645 O LEU A 116 -41.147 -14.727 19.731 1.00 0.00 O ATOM 646 CB LEU A 116 -42.127 -13.942 22.693 1.00 0.00 C ATOM 647 CG LEU A 116 -42.807 -15.294 22.927 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.249 -15.925 24.204 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.313 -15.077 23.090 1.00 0.00 C ATOM 0 H LEU A 116 -40.139 -12.667 23.388 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.446 -15.208 22.134 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.994 -13.419 23.640 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.755 -13.309 22.065 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.618 -15.952 22.079 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.730 -16.888 24.374 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.174 -16.071 24.098 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.444 -15.267 25.051 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -44.803 -16.036 23.257 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.496 -14.423 23.942 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.714 -14.617 22.187 1.00 0.00 H new ATOM 661 N ILE A 117 -40.697 -12.608 20.202 1.00 0.00 N ATOM 662 CA ILE A 117 -40.796 -12.210 18.780 1.00 0.00 C ATOM 663 C ILE A 117 -39.648 -12.820 17.980 1.00 0.00 C ATOM 664 O ILE A 117 -39.867 -13.517 17.007 1.00 0.00 O ATOM 665 CB ILE A 117 -40.713 -10.675 18.704 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.114 -10.082 18.749 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.057 -10.270 17.368 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.780 -10.461 20.072 1.00 0.00 C ATOM 0 H ILE A 117 -40.479 -11.854 20.853 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.738 -12.565 18.362 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.126 -10.306 19.545 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.066 -8.998 18.650 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.705 -10.452 17.912 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -39.995 -9.183 17.308 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.055 -10.694 17.312 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -40.657 -10.646 16.539 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.784 -10.038 20.108 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -42.840 -11.546 20.151 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.191 -10.069 20.901 1.00 0.00 H new ATOM 680 N TYR A 118 -38.441 -12.547 18.404 1.00 0.00 N ATOM 681 CA TYR A 118 -37.279 -13.106 17.677 1.00 0.00 C ATOM 682 C TYR A 118 -37.318 -14.624 17.712 1.00 0.00 C ATOM 683 O TYR A 118 -36.796 -15.284 16.835 1.00 0.00 O ATOM 684 CB TYR A 118 -35.992 -12.622 18.364 1.00 0.00 C ATOM 685 CG TYR A 118 -34.952 -12.268 17.296 1.00 0.00 C ATOM 686 CD1 TYR A 118 -34.943 -11.016 16.714 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.013 -13.197 16.896 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.010 -10.699 15.747 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.081 -12.880 15.930 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.072 -11.629 15.348 1.00 0.00 C ATOM 691 OH TYR A 118 -32.139 -11.313 14.380 1.00 0.00 O ATOM 0 H TYR A 118 -38.218 -11.967 19.213 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.308 -12.775 16.639 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.203 -11.752 18.986 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.604 -13.398 19.023 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.672 -10.279 17.018 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.008 -14.180 17.343 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -34.014 -9.716 15.300 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.352 -13.617 15.627 1.00 0.00 H new ATOM 0 HH TYR A 118 -32.590 -11.193 13.518 1.00 0.00 H new ATOM 701 N SER A 119 -37.939 -15.153 18.732 1.00 0.00 N ATOM 702 CA SER A 119 -38.028 -16.626 18.848 1.00 0.00 C ATOM 703 C SER A 119 -38.930 -17.191 17.759 1.00 0.00 C ATOM 704 O SER A 119 -38.641 -18.218 17.179 1.00 0.00 O ATOM 705 CB SER A 119 -38.631 -16.969 20.219 1.00 0.00 C ATOM 706 OG SER A 119 -38.387 -18.360 20.368 1.00 0.00 O ATOM 0 H SER A 119 -38.385 -14.627 19.484 1.00 0.00 H new ATOM 0 HA SER A 119 -37.033 -17.057 18.742 1.00 0.00 H new ATOM 0 HB2 SER A 119 -38.160 -16.394 21.016 1.00 0.00 H new ATOM 0 HB3 SER A 119 -39.697 -16.746 20.252 1.00 0.00 H new ATOM 0 HG SER A 119 -38.743 -18.664 21.229 1.00 0.00 H new ATOM 712 N GLN A 120 -40.011 -16.505 17.500 1.00 0.00 N ATOM 713 CA GLN A 120 -40.945 -16.983 16.454 1.00 0.00 C ATOM 714 C GLN A 120 -40.264 -16.990 15.092 1.00 0.00 C ATOM 715 O GLN A 120 -40.407 -17.922 14.326 1.00 0.00 O ATOM 716 CB GLN A 120 -42.147 -16.024 16.401 1.00 0.00 C ATOM 717 CG GLN A 120 -43.094 -16.341 17.561 1.00 0.00 C ATOM 718 CD GLN A 120 -44.057 -15.169 17.762 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.430 -14.840 18.871 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.485 -14.513 16.719 1.00 0.00 N ATOM 0 H GLN A 120 -40.282 -15.640 17.967 1.00 0.00 H new ATOM 0 HA GLN A 120 -41.264 -17.997 16.694 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.806 -14.991 16.466 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -42.669 -16.128 15.450 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.652 -17.253 17.351 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.524 -16.519 18.473 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.177 -14.783 15.785 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.128 -13.730 16.837 1.00 0.00 H new ATOM 729 N PHE A 121 -39.531 -15.946 14.815 1.00 0.00 N ATOM 730 CA PHE A 121 -38.830 -15.873 13.509 1.00 0.00 C ATOM 731 C PHE A 121 -37.523 -16.654 13.553 1.00 0.00 C ATOM 732 O PHE A 121 -36.878 -16.849 12.542 1.00 0.00 O ATOM 733 CB PHE A 121 -38.516 -14.398 13.212 1.00 0.00 C ATOM 734 CG PHE A 121 -37.406 -14.319 12.160 1.00 0.00 C ATOM 735 CD1 PHE A 121 -37.668 -14.633 10.836 1.00 0.00 C ATOM 736 CD2 PHE A 121 -36.125 -13.931 12.516 1.00 0.00 C ATOM 737 CE1 PHE A 121 -36.666 -14.560 9.890 1.00 0.00 C ATOM 738 CE2 PHE A 121 -35.126 -13.859 11.566 1.00 0.00 C ATOM 739 CZ PHE A 121 -35.398 -14.174 10.255 1.00 0.00 C ATOM 0 H PHE A 121 -39.390 -15.148 15.434 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.467 -16.303 12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -39.410 -13.889 12.853 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -38.205 -13.890 14.125 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -38.662 -14.937 10.543 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -35.906 -13.683 13.544 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -36.878 -14.807 8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -34.130 -13.555 11.852 1.00 0.00 H new ATOM 0 HZ PHE A 121 -34.616 -14.118 9.513 1.00 0.00 H new ATOM 749 N PHE A 122 -37.153 -17.088 14.725 1.00 0.00 N ATOM 750 CA PHE A 122 -35.894 -17.855 14.851 1.00 0.00 C ATOM 751 C PHE A 122 -35.933 -18.770 16.082 1.00 0.00 C ATOM 752 O PHE A 122 -35.167 -18.619 17.014 1.00 0.00 O ATOM 753 CB PHE A 122 -34.734 -16.849 14.993 1.00 0.00 C ATOM 754 CG PHE A 122 -33.462 -17.463 14.406 1.00 0.00 C ATOM 755 CD1 PHE A 122 -33.170 -17.315 13.061 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.590 -18.179 15.209 1.00 0.00 C ATOM 757 CE1 PHE A 122 -32.026 -17.873 12.529 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.446 -18.735 14.672 1.00 0.00 C ATOM 759 CZ PHE A 122 -31.167 -18.582 13.334 1.00 0.00 C ATOM 0 H PHE A 122 -37.668 -16.943 15.594 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.759 -18.481 13.969 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.976 -15.921 14.476 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -34.580 -16.598 16.043 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -33.842 -16.759 12.424 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.806 -18.303 16.260 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -31.805 -17.753 11.479 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -30.769 -19.291 15.304 1.00 0.00 H new ATOM 0 HZ PHE A 122 -30.272 -19.019 12.916 1.00 0.00 H new ATOM 769 N PRO A 123 -36.840 -19.716 16.043 1.00 0.00 N ATOM 770 CA PRO A 123 -37.009 -20.670 17.136 1.00 0.00 C ATOM 771 C PRO A 123 -35.732 -21.469 17.386 1.00 0.00 C ATOM 772 O PRO A 123 -35.156 -21.401 18.454 1.00 0.00 O ATOM 773 CB PRO A 123 -38.137 -21.614 16.666 1.00 0.00 C ATOM 774 CG PRO A 123 -38.624 -21.100 15.274 1.00 0.00 C ATOM 775 CD PRO A 123 -37.744 -19.892 14.902 1.00 0.00 C ATOM 0 HA PRO A 123 -37.242 -20.163 18.072 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -37.774 -22.639 16.591 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -38.958 -21.618 17.383 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -38.538 -21.885 14.522 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -39.675 -20.812 15.316 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -37.188 -20.077 13.983 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -38.348 -19.000 14.736 1.00 0.00 H new ATOM 783 N GLN A 124 -35.313 -22.214 16.399 1.00 0.00 N ATOM 784 CA GLN A 124 -34.079 -23.019 16.570 1.00 0.00 C ATOM 785 C GLN A 124 -32.881 -22.114 16.829 1.00 0.00 C ATOM 786 O GLN A 124 -32.801 -21.021 16.304 1.00 0.00 O ATOM 787 CB GLN A 124 -33.832 -23.812 15.277 1.00 0.00 C ATOM 788 CG GLN A 124 -34.296 -22.979 14.083 1.00 0.00 C ATOM 789 CD GLN A 124 -33.568 -23.451 12.823 1.00 0.00 C ATOM 790 OE1 GLN A 124 -34.052 -24.291 12.091 1.00 0.00 O ATOM 791 NE2 GLN A 124 -32.401 -22.940 12.537 1.00 0.00 N ATOM 0 H GLN A 124 -35.770 -22.297 15.491 1.00 0.00 H new ATOM 0 HA GLN A 124 -34.203 -23.690 17.420 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -32.773 -24.052 15.179 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -34.372 -24.759 15.308 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -35.374 -23.078 13.953 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -34.092 -21.923 14.261 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -31.990 -22.234 13.148 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -31.901 -23.246 11.703 1.00 0.00 H new ATOM 800 N GLY A 125 -31.968 -22.585 17.637 1.00 0.00 N ATOM 801 CA GLY A 125 -30.763 -21.761 17.944 1.00 0.00 C ATOM 802 C GLY A 125 -30.961 -21.000 19.257 1.00 0.00 C ATOM 803 O GLY A 125 -31.917 -21.229 19.971 1.00 0.00 O ATOM 0 H GLY A 125 -32.004 -23.496 18.094 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -29.884 -22.402 18.016 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.579 -21.057 17.132 1.00 0.00 H new ATOM 807 N ASP A 126 -30.052 -20.111 19.549 1.00 0.00 N ATOM 808 CA ASP A 126 -30.175 -19.331 20.805 1.00 0.00 C ATOM 809 C ASP A 126 -30.927 -18.030 20.561 1.00 0.00 C ATOM 810 O ASP A 126 -32.116 -17.942 20.796 1.00 0.00 O ATOM 811 CB ASP A 126 -28.763 -18.997 21.309 1.00 0.00 C ATOM 812 CG ASP A 126 -28.866 -18.050 22.507 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.185 -18.554 23.570 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.619 -16.874 22.289 1.00 0.00 O ATOM 0 H ASP A 126 -29.237 -19.894 18.975 1.00 0.00 H new ATOM 0 HA ASP A 126 -30.724 -19.921 21.538 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.241 -19.910 21.596 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -28.180 -18.533 20.513 1.00 0.00 H new ATOM 819 N ALA A 127 -30.218 -17.038 20.094 1.00 0.00 N ATOM 820 CA ALA A 127 -30.872 -15.735 19.828 1.00 0.00 C ATOM 821 C ALA A 127 -31.315 -15.073 21.126 1.00 0.00 C ATOM 822 O ALA A 127 -31.860 -13.989 21.114 1.00 0.00 O ATOM 823 CB ALA A 127 -32.111 -15.983 18.954 1.00 0.00 C ATOM 0 H ALA A 127 -29.220 -17.077 19.888 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.161 -15.078 19.326 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.606 -15.034 18.747 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.807 -16.446 18.015 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.800 -16.645 19.479 1.00 0.00 H new ATOM 829 N THR A 128 -31.076 -15.738 22.225 1.00 0.00 N ATOM 830 CA THR A 128 -31.481 -15.155 23.529 1.00 0.00 C ATOM 831 C THR A 128 -30.575 -13.991 23.906 1.00 0.00 C ATOM 832 O THR A 128 -31.040 -12.935 24.288 1.00 0.00 O ATOM 833 CB THR A 128 -31.362 -16.240 24.604 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.312 -17.225 24.248 1.00 0.00 O ATOM 835 CG2 THR A 128 -31.842 -15.714 25.964 1.00 0.00 C ATOM 0 H THR A 128 -30.622 -16.650 22.273 1.00 0.00 H new ATOM 0 HA THR A 128 -32.505 -14.791 23.452 1.00 0.00 H new ATOM 0 HB THR A 128 -30.330 -16.584 24.670 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.286 -17.956 24.901 1.00 0.00 H new ATOM 0 HG21 THR A 128 -31.749 -16.501 26.712 1.00 0.00 H new ATOM 0 HG22 THR A 128 -31.233 -14.859 26.259 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.885 -15.408 25.888 1.00 0.00 H new ATOM 843 N THR A 129 -29.296 -14.202 23.799 1.00 0.00 N ATOM 844 CA THR A 129 -28.355 -13.116 24.147 1.00 0.00 C ATOM 845 C THR A 129 -28.483 -11.974 23.154 1.00 0.00 C ATOM 846 O THR A 129 -28.562 -10.817 23.532 1.00 0.00 O ATOM 847 CB THR A 129 -26.929 -13.673 24.086 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.889 -14.704 25.052 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.914 -12.635 24.587 1.00 0.00 C ATOM 0 H THR A 129 -28.867 -15.074 23.488 1.00 0.00 H new ATOM 0 HA THR A 129 -28.581 -12.744 25.146 1.00 0.00 H new ATOM 0 HB THR A 129 -26.694 -13.974 23.065 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.996 -15.107 25.063 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.909 -13.054 24.534 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.968 -11.743 23.964 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.143 -12.371 25.619 1.00 0.00 H new ATOM 857 N TYR A 130 -28.507 -12.314 21.896 1.00 0.00 N ATOM 858 CA TYR A 130 -28.632 -11.265 20.868 1.00 0.00 C ATOM 859 C TYR A 130 -29.993 -10.585 20.973 1.00 0.00 C ATOM 860 O TYR A 130 -30.141 -9.432 20.621 1.00 0.00 O ATOM 861 CB TYR A 130 -28.496 -11.920 19.485 1.00 0.00 C ATOM 862 CG TYR A 130 -27.914 -10.904 18.500 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.572 -10.580 18.540 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.720 -10.295 17.561 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.047 -9.662 17.653 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.195 -9.377 16.674 1.00 0.00 C ATOM 867 CZ TYR A 130 -26.854 -9.053 16.714 1.00 0.00 C ATOM 868 OH TYR A 130 -26.328 -8.136 15.829 1.00 0.00 O ATOM 0 H TYR A 130 -28.445 -13.269 21.544 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.854 -10.516 21.013 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -27.850 -12.796 19.546 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.469 -12.266 19.136 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -25.929 -11.048 19.270 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.771 -10.539 17.519 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -24.996 -9.418 17.694 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -28.838 -8.909 15.943 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.037 -7.808 15.238 1.00 0.00 H new ATOM 878 N ALA A 131 -30.967 -11.316 21.461 1.00 0.00 N ATOM 879 CA ALA A 131 -32.323 -10.725 21.598 1.00 0.00 C ATOM 880 C ALA A 131 -32.288 -9.573 22.584 1.00 0.00 C ATOM 881 O ALA A 131 -32.850 -8.524 22.340 1.00 0.00 O ATOM 882 CB ALA A 131 -33.282 -11.800 22.130 1.00 0.00 C ATOM 0 H ALA A 131 -30.878 -12.285 21.766 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.658 -10.361 20.626 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.281 -11.377 22.235 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.314 -12.637 21.432 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.933 -12.150 23.101 1.00 0.00 H new ATOM 888 N HIS A 132 -31.626 -9.788 23.691 1.00 0.00 N ATOM 889 CA HIS A 132 -31.545 -8.711 24.702 1.00 0.00 C ATOM 890 C HIS A 132 -30.874 -7.489 24.097 1.00 0.00 C ATOM 891 O HIS A 132 -31.351 -6.374 24.236 1.00 0.00 O ATOM 892 CB HIS A 132 -30.701 -9.216 25.882 1.00 0.00 C ATOM 893 CG HIS A 132 -30.744 -8.188 27.014 1.00 0.00 C ATOM 894 ND1 HIS A 132 -29.767 -7.861 27.718 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.806 -7.440 27.487 1.00 0.00 C ATOM 896 CE1 HIS A 132 -30.087 -6.991 28.584 1.00 0.00 C ATOM 897 NE2 HIS A 132 -31.375 -6.656 28.514 1.00 0.00 N ATOM 0 H HIS A 132 -31.145 -10.655 23.931 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.546 -8.441 25.037 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -31.083 -10.175 26.232 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.672 -9.380 25.563 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -32.815 -7.472 27.104 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -29.394 -6.570 29.297 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -31.899 -5.989 29.080 1.00 0.00 H new ATOM 905 N PHE A 133 -29.776 -7.719 23.429 1.00 0.00 N ATOM 906 CA PHE A 133 -29.056 -6.585 22.804 1.00 0.00 C ATOM 907 C PHE A 133 -29.985 -5.837 21.860 1.00 0.00 C ATOM 908 O PHE A 133 -29.956 -4.624 21.778 1.00 0.00 O ATOM 909 CB PHE A 133 -27.875 -7.146 21.992 1.00 0.00 C ATOM 910 CG PHE A 133 -26.759 -7.641 22.935 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.983 -7.804 24.301 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.504 -7.934 22.427 1.00 0.00 C ATOM 913 CE1 PHE A 133 -25.968 -8.249 25.124 1.00 0.00 C ATOM 914 CE2 PHE A 133 -24.497 -8.378 23.259 1.00 0.00 C ATOM 915 CZ PHE A 133 -24.729 -8.535 24.604 1.00 0.00 C ATOM 0 H PHE A 133 -29.353 -8.637 23.292 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.704 -5.904 23.579 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.217 -7.966 21.361 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.483 -6.375 21.328 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.954 -7.581 24.717 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.312 -7.814 21.371 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.149 -8.373 26.182 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.523 -8.603 22.851 1.00 0.00 H new ATOM 0 HZ PHE A 133 -23.938 -8.883 25.252 1.00 0.00 H new ATOM 925 N LEU A 134 -30.801 -6.579 21.161 1.00 0.00 N ATOM 926 CA LEU A 134 -31.741 -5.933 20.219 1.00 0.00 C ATOM 927 C LEU A 134 -32.617 -4.928 20.953 1.00 0.00 C ATOM 928 O LEU A 134 -32.789 -3.806 20.512 1.00 0.00 O ATOM 929 CB LEU A 134 -32.635 -7.025 19.604 1.00 0.00 C ATOM 930 CG LEU A 134 -32.440 -7.037 18.088 1.00 0.00 C ATOM 931 CD1 LEU A 134 -33.124 -8.276 17.503 1.00 0.00 C ATOM 932 CD2 LEU A 134 -33.071 -5.779 17.487 1.00 0.00 C ATOM 0 H LEU A 134 -30.853 -7.597 21.205 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.180 -5.410 19.444 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.381 -7.999 20.023 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.681 -6.836 19.847 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.376 -7.059 17.854 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.988 -8.290 16.422 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.683 -9.174 17.936 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.189 -8.247 17.735 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.934 -5.784 16.406 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -34.136 -5.761 17.718 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.593 -4.895 17.909 1.00 0.00 H new ATOM 944 N PHE A 135 -33.158 -5.347 22.066 1.00 0.00 N ATOM 945 CA PHE A 135 -34.022 -4.428 22.837 1.00 0.00 C ATOM 946 C PHE A 135 -33.304 -3.114 23.082 1.00 0.00 C ATOM 947 O PHE A 135 -33.836 -2.055 22.814 1.00 0.00 O ATOM 948 CB PHE A 135 -34.347 -5.071 24.191 1.00 0.00 C ATOM 949 CG PHE A 135 -35.240 -4.119 24.989 1.00 0.00 C ATOM 950 CD1 PHE A 135 -34.703 -2.997 25.598 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.597 -4.360 25.101 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.514 -2.133 26.305 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.403 -3.494 25.810 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.863 -2.383 26.410 1.00 0.00 C ATOM 0 H PHE A 135 -33.037 -6.278 22.466 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.935 -4.239 22.273 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.851 -6.026 24.044 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.429 -5.277 24.741 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.645 -2.797 25.519 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.028 -5.231 24.631 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.089 -1.259 26.777 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.462 -3.690 25.894 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.497 -1.706 26.964 1.00 0.00 H new ATOM 964 N ASN A 136 -32.102 -3.198 23.590 1.00 0.00 N ATOM 965 CA ASN A 136 -31.348 -1.951 23.852 1.00 0.00 C ATOM 966 C ASN A 136 -31.376 -1.060 22.621 1.00 0.00 C ATOM 967 O ASN A 136 -31.466 0.147 22.724 1.00 0.00 O ATOM 968 CB ASN A 136 -29.891 -2.310 24.177 1.00 0.00 C ATOM 969 CG ASN A 136 -29.015 -1.071 23.987 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.413 0.037 24.286 1.00 0.00 O ATOM 971 ND2 ASN A 136 -27.816 -1.213 23.492 1.00 0.00 N ATOM 0 H ASN A 136 -31.621 -4.065 23.830 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.803 -1.422 24.689 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.813 -2.672 25.202 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.549 -3.116 23.528 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.219 -0.397 23.358 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -27.475 -2.140 23.239 1.00 0.00 H new ATOM 978 N ALA A 137 -31.296 -1.674 21.470 1.00 0.00 N ATOM 979 CA ALA A 137 -31.317 -0.878 20.221 1.00 0.00 C ATOM 980 C ALA A 137 -32.606 -0.074 20.132 1.00 0.00 C ATOM 981 O ALA A 137 -32.596 1.086 19.769 1.00 0.00 O ATOM 982 CB ALA A 137 -31.250 -1.844 19.029 1.00 0.00 C ATOM 0 H ALA A 137 -31.218 -2.684 21.347 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.469 -0.193 20.212 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.264 -1.276 18.099 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.330 -2.427 19.084 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -32.108 -2.516 19.057 1.00 0.00 H new ATOM 988 N PHE A 138 -33.699 -0.709 20.463 1.00 0.00 N ATOM 989 CA PHE A 138 -35.001 -0.001 20.406 1.00 0.00 C ATOM 990 C PHE A 138 -35.195 0.856 21.654 1.00 0.00 C ATOM 991 O PHE A 138 -34.245 1.188 22.332 1.00 0.00 O ATOM 992 CB PHE A 138 -36.121 -1.053 20.345 1.00 0.00 C ATOM 993 CG PHE A 138 -36.310 -1.516 18.898 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.152 -0.824 18.042 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.647 -2.636 18.427 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.324 -1.247 16.739 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.823 -3.055 17.124 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.660 -2.361 16.283 1.00 0.00 C ATOM 0 H PHE A 138 -33.742 -1.681 20.768 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.025 0.644 19.528 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.871 -1.903 20.980 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.051 -0.632 20.728 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.677 0.051 18.396 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.988 -3.185 19.083 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.981 -0.702 16.077 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.302 -3.930 16.764 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.796 -2.691 15.264 1.00 0.00 H new ATOM 1008 N ASP A 139 -36.424 1.202 21.932 1.00 0.00 N ATOM 1009 CA ASP A 139 -36.696 2.037 23.130 1.00 0.00 C ATOM 1010 C ASP A 139 -36.154 3.454 22.944 1.00 0.00 C ATOM 1011 O ASP A 139 -35.403 3.716 22.026 1.00 0.00 O ATOM 1012 CB ASP A 139 -36.014 1.372 24.359 1.00 0.00 C ATOM 1013 CG ASP A 139 -34.728 2.126 24.736 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -34.863 3.289 25.083 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -33.686 1.494 24.663 1.00 0.00 O ATOM 0 H ASP A 139 -37.244 0.943 21.383 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.773 2.106 23.282 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.701 1.368 25.205 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -35.780 0.332 24.133 1.00 0.00 H new ATOM 1020 N ALA A 140 -36.551 4.339 23.821 1.00 0.00 N ATOM 1021 CA ALA A 140 -36.073 5.742 23.716 1.00 0.00 C ATOM 1022 C ALA A 140 -35.848 6.343 25.098 1.00 0.00 C ATOM 1023 O ALA A 140 -36.722 6.981 25.650 1.00 0.00 O ATOM 1024 CB ALA A 140 -37.145 6.567 22.988 1.00 0.00 C ATOM 0 H ALA A 140 -37.182 4.149 24.600 1.00 0.00 H new ATOM 0 HA ALA A 140 -35.129 5.756 23.171 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -36.812 7.601 22.901 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -37.308 6.154 21.993 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -38.077 6.532 23.553 1.00 0.00 H new ATOM 1030 N ASP A 141 -34.678 6.128 25.631 1.00 0.00 N ATOM 1031 CA ASP A 141 -34.377 6.678 26.975 1.00 0.00 C ATOM 1032 C ASP A 141 -35.515 6.391 27.949 1.00 0.00 C ATOM 1033 O ASP A 141 -35.804 7.190 28.817 1.00 0.00 O ATOM 1034 CB ASP A 141 -34.209 8.199 26.848 1.00 0.00 C ATOM 1035 CG ASP A 141 -33.338 8.512 25.630 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -32.912 7.553 25.007 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -33.151 9.694 25.389 1.00 0.00 O ATOM 0 H ASP A 141 -33.923 5.598 25.195 1.00 0.00 H new ATOM 0 HA ASP A 141 -33.468 6.211 27.354 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -35.183 8.677 26.745 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -33.750 8.602 27.751 1.00 0.00 H new ATOM 1042 N GLY A 142 -36.139 5.248 27.781 1.00 0.00 N ATOM 1043 CA GLY A 142 -37.271 4.875 28.688 1.00 0.00 C ATOM 1044 C GLY A 142 -36.878 3.685 29.566 1.00 0.00 C ATOM 1045 O GLY A 142 -35.727 3.299 29.611 1.00 0.00 O ATOM 0 H GLY A 142 -35.915 4.562 27.060 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -37.539 5.725 29.315 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -38.152 4.624 28.097 1.00 0.00 H new ATOM 1049 N ASN A 143 -37.843 3.128 30.244 1.00 0.00 N ATOM 1050 CA ASN A 143 -37.541 1.969 31.116 1.00 0.00 C ATOM 1051 C ASN A 143 -37.525 0.679 30.307 1.00 0.00 C ATOM 1052 O ASN A 143 -36.887 0.603 29.274 1.00 0.00 O ATOM 1053 CB ASN A 143 -38.634 1.868 32.191 1.00 0.00 C ATOM 1054 CG ASN A 143 -38.134 0.992 33.343 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -37.799 -0.161 33.162 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -38.068 1.500 34.545 1.00 0.00 N ATOM 0 H ASN A 143 -38.819 3.425 30.230 1.00 0.00 H new ATOM 0 HA ASN A 143 -36.561 2.110 31.571 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -38.890 2.861 32.559 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -39.542 1.443 31.763 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -37.737 0.929 35.323 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -38.347 2.468 34.706 1.00 0.00 H new ATOM 1063 N GLY A 144 -38.232 -0.310 30.788 1.00 0.00 N ATOM 1064 CA GLY A 144 -38.275 -1.613 30.060 1.00 0.00 C ATOM 1065 C GLY A 144 -39.601 -1.765 29.309 1.00 0.00 C ATOM 1066 O GLY A 144 -39.784 -2.695 28.551 1.00 0.00 O ATOM 0 H GLY A 144 -38.779 -0.273 31.648 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.444 -1.671 29.357 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -38.154 -2.435 30.766 1.00 0.00 H new ATOM 1070 N ALA A 145 -40.499 -0.844 29.538 1.00 0.00 N ATOM 1071 CA ALA A 145 -41.811 -0.919 28.848 1.00 0.00 C ATOM 1072 C ALA A 145 -41.807 -0.092 27.569 1.00 0.00 C ATOM 1073 O ALA A 145 -41.534 1.094 27.599 1.00 0.00 O ATOM 1074 CB ALA A 145 -42.885 -0.358 29.792 1.00 0.00 C ATOM 0 H ALA A 145 -40.379 -0.051 30.168 1.00 0.00 H new ATOM 0 HA ALA A 145 -42.014 -1.958 28.588 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -43.858 -0.404 29.304 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -42.910 -0.949 30.707 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -42.650 0.678 30.036 1.00 0.00 H new ATOM 1080 N ILE A 146 -42.111 -0.740 26.467 1.00 0.00 N ATOM 1081 CA ILE A 146 -42.137 -0.025 25.159 1.00 0.00 C ATOM 1082 C ILE A 146 -43.539 -0.084 24.556 1.00 0.00 C ATOM 1083 O ILE A 146 -44.430 -0.686 25.123 1.00 0.00 O ATOM 1084 CB ILE A 146 -41.136 -0.702 24.197 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.568 -1.978 24.816 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.972 0.275 23.953 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.023 -2.872 23.695 1.00 0.00 C ATOM 0 H ILE A 146 -42.341 -1.733 26.422 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.862 1.018 25.312 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.648 -0.956 23.269 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.775 -1.734 25.523 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.343 -2.503 25.375 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -39.250 -0.181 23.275 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -40.355 1.194 23.510 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.485 0.505 24.901 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.615 -3.787 24.125 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.829 -3.124 23.006 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.237 -2.342 23.156 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.713 0.545 23.419 1.00 0.00 N ATOM 1100 CA HIS A 147 -45.058 0.531 22.772 1.00 0.00 C ATOM 1101 C HIS A 147 -44.937 0.393 21.256 1.00 0.00 C ATOM 1102 O HIS A 147 -43.886 0.066 20.742 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.757 1.862 23.096 1.00 0.00 C ATOM 1104 CG HIS A 147 -47.247 1.754 22.762 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -47.913 2.637 22.182 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -48.136 0.727 23.012 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -49.123 2.288 22.037 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -49.364 1.075 22.539 1.00 0.00 N ATOM 0 H HIS A 147 -42.990 1.061 22.917 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.627 -0.318 23.149 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -45.627 2.105 24.151 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.303 2.671 22.524 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -47.895 -0.204 23.504 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -49.873 2.902 21.561 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -50.237 0.548 22.562 1.00 0.00 H new ATOM 1116 N PHE A 148 -46.019 0.647 20.568 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.989 0.535 19.086 1.00 0.00 C ATOM 1118 C PHE A 148 -45.413 1.794 18.445 1.00 0.00 C ATOM 1119 O PHE A 148 -44.998 1.773 17.304 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.431 0.344 18.588 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.501 0.661 17.091 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.724 -0.041 16.185 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.351 1.649 16.622 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.797 0.242 14.836 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.420 1.927 15.273 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.644 1.225 14.383 1.00 0.00 C ATOM 0 H PHE A 148 -46.915 0.925 20.968 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.357 -0.310 18.811 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.757 -0.680 18.769 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -48.107 0.996 19.141 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.057 -0.814 16.536 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.963 2.205 17.317 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.188 -0.310 14.136 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -49.086 2.699 14.915 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.700 1.446 13.327 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.397 2.871 19.183 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.848 4.123 18.613 1.00 0.00 C ATOM 1138 C GLU A 149 -43.353 3.982 18.377 1.00 0.00 C ATOM 1139 O GLU A 149 -42.901 3.958 17.251 1.00 0.00 O ATOM 1140 CB GLU A 149 -45.094 5.268 19.612 1.00 0.00 C ATOM 1141 CG GLU A 149 -45.319 6.570 18.837 1.00 0.00 C ATOM 1142 CD GLU A 149 -45.214 7.757 19.799 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -46.215 8.020 20.446 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -44.139 8.333 19.832 1.00 0.00 O ATOM 0 H GLU A 149 -45.737 2.934 20.143 1.00 0.00 H new ATOM 0 HA GLU A 149 -45.338 4.333 17.662 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.962 5.045 20.233 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -44.241 5.372 20.282 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -44.580 6.665 18.042 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -46.300 6.559 18.361 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.606 3.886 19.440 1.00 0.00 N ATOM 1152 CA ASP A 150 -41.141 3.747 19.275 1.00 0.00 C ATOM 1153 C ASP A 150 -40.836 2.672 18.245 1.00 0.00 C ATOM 1154 O ASP A 150 -39.789 2.677 17.626 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.531 3.334 20.623 1.00 0.00 C ATOM 1156 CG ASP A 150 -40.637 4.504 21.603 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -40.731 5.615 21.109 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -40.619 4.220 22.789 1.00 0.00 O ATOM 0 H ASP A 150 -42.944 3.898 20.402 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.720 4.695 18.941 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -41.053 2.463 21.020 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.488 3.048 20.491 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.760 1.764 18.079 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.548 0.679 17.095 1.00 0.00 C ATOM 1165 C PHE A 151 -41.773 1.202 15.685 1.00 0.00 C ATOM 1166 O PHE A 151 -41.020 0.900 14.780 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.558 -0.444 17.380 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.266 -1.636 16.466 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -42.860 -1.729 15.220 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -41.406 -2.643 16.875 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -42.601 -2.808 14.400 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -41.150 -3.721 16.052 1.00 0.00 C ATOM 1173 CZ PHE A 151 -41.747 -3.801 14.816 1.00 0.00 C ATOM 0 H PHE A 151 -42.646 1.732 18.582 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.527 0.306 17.178 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.494 -0.749 18.425 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.574 -0.085 17.214 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -43.531 -0.951 14.887 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -40.933 -2.584 17.844 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -43.070 -2.872 13.429 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -40.480 -4.502 16.379 1.00 0.00 H new ATOM 0 HZ PHE A 151 -41.545 -4.644 14.172 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.810 1.983 15.520 1.00 0.00 N ATOM 1184 CA VAL A 152 -43.092 2.533 14.174 1.00 0.00 C ATOM 1185 C VAL A 152 -41.966 3.472 13.757 1.00 0.00 C ATOM 1186 O VAL A 152 -41.589 3.528 12.600 1.00 0.00 O ATOM 1187 CB VAL A 152 -44.436 3.308 14.223 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.182 4.801 14.409 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.175 3.106 12.904 1.00 0.00 C ATOM 0 H VAL A 152 -43.463 2.257 16.254 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.161 1.723 13.448 1.00 0.00 H new ATOM 0 HB VAL A 152 -45.027 2.934 15.059 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -45.134 5.331 14.441 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.644 4.965 15.342 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.587 5.175 13.576 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.121 3.647 12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -44.564 3.482 12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.369 2.044 12.755 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.442 4.191 14.715 1.00 0.00 N ATOM 1200 CA VAL A 153 -40.345 5.124 14.397 1.00 0.00 C ATOM 1201 C VAL A 153 -39.151 4.347 13.878 1.00 0.00 C ATOM 1202 O VAL A 153 -38.589 4.674 12.850 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.945 5.868 15.679 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -38.590 6.546 15.466 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.998 6.933 15.990 1.00 0.00 C ATOM 0 H VAL A 153 -41.730 4.167 15.693 1.00 0.00 H new ATOM 0 HA VAL A 153 -40.672 5.833 13.636 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.877 5.164 16.508 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -38.302 7.076 16.374 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.839 5.792 15.232 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.663 7.254 14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -40.720 7.465 16.900 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -41.058 7.638 15.161 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.968 6.456 16.131 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.778 3.321 14.600 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.620 2.512 14.152 1.00 0.00 C ATOM 1217 C GLY A 154 -37.868 2.059 12.724 1.00 0.00 C ATOM 1218 O GLY A 154 -36.993 2.122 11.886 1.00 0.00 O ATOM 0 H GLY A 154 -39.222 3.017 15.467 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.704 3.100 14.209 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.486 1.649 14.805 1.00 0.00 H new ATOM 1222 N LEU A 155 -39.064 1.605 12.472 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.375 1.152 11.110 1.00 0.00 C ATOM 1224 C LEU A 155 -38.937 2.219 10.129 1.00 0.00 C ATOM 1225 O LEU A 155 -38.458 1.928 9.050 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.894 0.956 10.996 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.178 -0.268 10.126 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.539 -0.065 8.749 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.578 -1.510 10.791 1.00 0.00 C ATOM 0 H LEU A 155 -39.824 1.533 13.148 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.859 0.216 10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.331 0.823 11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.356 1.842 10.560 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.254 -0.400 10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.738 -0.935 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.961 0.824 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.462 0.061 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.778 -2.386 10.174 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.501 -1.381 10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.027 -1.649 11.774 1.00 0.00 H new ATOM 1241 N SER A 156 -39.111 3.452 10.529 1.00 0.00 N ATOM 1242 CA SER A 156 -38.712 4.566 9.645 1.00 0.00 C ATOM 1243 C SER A 156 -37.204 4.548 9.428 1.00 0.00 C ATOM 1244 O SER A 156 -36.731 4.780 8.332 1.00 0.00 O ATOM 1245 CB SER A 156 -39.101 5.890 10.323 1.00 0.00 C ATOM 1246 OG SER A 156 -40.234 5.557 11.113 1.00 0.00 O ATOM 0 H SER A 156 -39.511 3.726 11.426 1.00 0.00 H new ATOM 0 HA SER A 156 -39.213 4.464 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.288 6.277 10.937 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.340 6.659 9.588 1.00 0.00 H new ATOM 0 HG SER A 156 -40.644 6.377 11.459 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.468 4.270 10.481 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.989 4.234 10.341 1.00 0.00 C ATOM 1254 C ILE A 157 -34.579 3.141 9.367 1.00 0.00 C ATOM 1255 O ILE A 157 -33.663 3.310 8.586 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.366 3.928 11.709 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.512 5.136 12.624 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.864 3.642 11.511 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.786 4.855 13.943 1.00 0.00 C ATOM 0 H ILE A 157 -36.828 4.070 11.414 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.644 5.199 9.968 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.868 3.069 12.155 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.095 6.022 12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.566 5.341 12.811 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.405 3.422 12.475 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.741 2.786 10.847 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.382 4.515 11.071 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.886 5.716 14.604 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.224 3.978 14.420 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.730 4.670 13.745 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.267 2.034 9.431 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.935 0.916 8.518 1.00 0.00 C ATOM 1273 C LEU A 158 -35.514 1.168 7.131 1.00 0.00 C ATOM 1274 O LEU A 158 -34.827 1.041 6.137 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.549 -0.373 9.090 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.570 -0.991 10.094 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.404 -0.046 11.286 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -35.129 -2.327 10.586 1.00 0.00 C ATOM 0 H LEU A 158 -36.040 1.860 10.074 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.852 0.827 8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.499 -0.153 9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.759 -1.079 8.286 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.604 -1.150 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.708 -0.483 12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -34.015 0.912 10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.370 0.107 11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.436 -2.770 11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -36.092 -2.163 11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.258 -3.001 9.739 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.770 1.522 7.090 1.00 0.00 N ATOM 1291 CA LEU A 159 -37.408 1.785 5.778 1.00 0.00 C ATOM 1292 C LEU A 159 -36.798 3.016 5.119 1.00 0.00 C ATOM 1293 O LEU A 159 -36.083 2.912 4.142 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.903 2.042 6.013 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.650 1.908 4.684 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -41.154 1.855 4.955 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.338 3.121 3.806 1.00 0.00 C ATOM 0 H LEU A 159 -37.374 1.639 7.904 1.00 0.00 H new ATOM 0 HA LEU A 159 -37.254 0.926 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -39.297 1.331 6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -39.052 3.038 6.429 1.00 0.00 H new ATOM 0 HG LEU A 159 -39.336 0.996 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.691 1.760 4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -41.379 0.997 5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -41.465 2.770 5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.868 3.030 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.658 4.030 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -38.265 3.168 3.619 1.00 0.00 H new ATOM 1309 N ARG A 160 -37.090 4.165 5.669 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.535 5.412 5.090 1.00 0.00 C ATOM 1311 C ARG A 160 -35.226 5.783 5.770 1.00 0.00 C ATOM 1312 O ARG A 160 -35.187 6.654 6.617 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.553 6.544 5.312 1.00 0.00 C ATOM 1314 CG ARG A 160 -37.184 7.744 4.421 1.00 0.00 C ATOM 1315 CD ARG A 160 -36.205 8.669 5.165 1.00 0.00 C ATOM 1316 NE ARG A 160 -36.386 10.062 4.665 1.00 0.00 N ATOM 1317 CZ ARG A 160 -37.354 10.796 5.148 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -37.728 10.613 6.384 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -37.915 11.687 4.376 1.00 0.00 N ATOM 0 H ARG A 160 -37.685 4.289 6.488 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.345 5.262 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -38.558 6.196 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.558 6.843 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -36.732 7.393 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -38.084 8.296 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -36.388 8.627 6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -35.178 8.340 5.003 1.00 0.00 H new ATOM 0 HE ARG A 160 -35.760 10.439 3.953 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -37.267 9.906 6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -38.482 11.177 6.778 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -37.597 11.801 3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -38.672 12.269 4.735 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.177 5.109 5.390 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.853 5.406 6.003 1.00 0.00 C ATOM 1335 C GLY A 161 -31.726 4.876 5.114 1.00 0.00 C ATOM 1336 O GLY A 161 -31.774 3.754 4.650 1.00 0.00 O ATOM 0 H GLY A 161 -34.178 4.370 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.741 6.481 6.141 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.791 4.950 6.991 1.00 0.00 H new ATOM 1340 N THR A 162 -30.735 5.696 4.895 1.00 0.00 N ATOM 1341 CA THR A 162 -29.601 5.261 4.043 1.00 0.00 C ATOM 1342 C THR A 162 -28.628 4.397 4.831 1.00 0.00 C ATOM 1343 O THR A 162 -28.932 3.942 5.917 1.00 0.00 O ATOM 1344 CB THR A 162 -28.859 6.507 3.552 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.281 7.553 4.404 1.00 0.00 O ATOM 1346 CG2 THR A 162 -29.350 6.921 2.159 1.00 0.00 C ATOM 0 H THR A 162 -30.664 6.643 5.268 1.00 0.00 H new ATOM 0 HA THR A 162 -29.990 4.678 3.208 1.00 0.00 H new ATOM 0 HB THR A 162 -27.786 6.316 3.537 1.00 0.00 H new ATOM 0 HG1 THR A 162 -28.838 8.387 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.808 7.808 1.831 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.174 6.108 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 162 -30.417 7.141 2.200 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.470 4.184 4.269 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.462 3.353 4.967 1.00 0.00 C ATOM 1356 C VAL A 163 -25.957 4.058 6.216 1.00 0.00 C ATOM 1357 O VAL A 163 -25.568 3.424 7.176 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.276 3.130 4.017 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -25.679 2.125 2.935 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -24.906 4.460 3.357 1.00 0.00 C ATOM 0 H VAL A 163 -27.183 4.550 3.361 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.918 2.406 5.256 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.423 2.745 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.840 1.963 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -25.956 1.180 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -26.528 2.515 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.064 4.309 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.760 4.837 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -24.630 5.183 4.125 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.972 5.361 6.181 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.497 6.120 7.358 1.00 0.00 C ATOM 1372 C HIS A 164 -26.361 5.812 8.573 1.00 0.00 C ATOM 1373 O HIS A 164 -25.878 5.307 9.567 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.594 7.619 7.039 1.00 0.00 C ATOM 1375 CG HIS A 164 -24.441 8.012 6.112 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -23.356 7.398 6.020 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.342 9.065 5.223 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -22.581 7.944 5.177 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -23.126 9.021 4.612 1.00 0.00 N ATOM 0 H HIS A 164 -26.291 5.925 5.393 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.468 5.838 7.580 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -26.550 7.841 6.564 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.552 8.202 7.959 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -25.107 9.805 5.042 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -21.592 7.578 4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -22.735 9.647 3.908 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.627 6.118 8.475 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.524 5.843 9.620 1.00 0.00 C ATOM 1389 C GLU A 165 -28.355 4.402 10.077 1.00 0.00 C ATOM 1390 O GLU A 165 -28.397 4.110 11.256 1.00 0.00 O ATOM 1391 CB GLU A 165 -29.977 6.066 9.172 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.232 7.570 9.048 1.00 0.00 C ATOM 1393 CD GLU A 165 -31.690 7.811 8.649 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -32.527 7.607 9.513 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -31.881 8.186 7.505 1.00 0.00 O ATOM 0 H GLU A 165 -28.069 6.541 7.659 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.277 6.509 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.157 5.573 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.666 5.625 9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.017 8.065 9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -29.564 8.002 8.303 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.164 3.523 9.129 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.987 2.095 9.483 1.00 0.00 C ATOM 1404 C LYS A 166 -26.691 1.910 10.262 1.00 0.00 C ATOM 1405 O LYS A 166 -26.651 1.210 11.254 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.904 1.282 8.177 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.185 0.457 7.995 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.973 -0.942 8.586 1.00 0.00 C ATOM 1409 CE LYS A 166 -28.117 -1.777 7.626 1.00 0.00 C ATOM 1410 NZ LYS A 166 -26.667 -1.566 7.899 1.00 0.00 N ATOM 0 H LYS A 166 -28.124 3.736 8.132 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.824 1.760 10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.769 1.953 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.037 0.622 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.022 0.950 8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.437 0.383 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -28.483 -0.868 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -29.934 -1.429 8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.363 -2.833 7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -28.343 -1.502 6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -26.160 -2.469 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.282 -0.879 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -26.545 -1.203 8.866 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.651 2.544 9.791 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.346 2.426 10.483 1.00 0.00 C ATOM 1426 C LEU A 167 -24.484 2.824 11.940 1.00 0.00 C ATOM 1427 O LEU A 167 -23.852 2.254 12.807 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.360 3.381 9.800 1.00 0.00 C ATOM 1429 CG LEU A 167 -21.953 3.142 10.347 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -21.151 2.312 9.336 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.260 4.490 10.548 1.00 0.00 C ATOM 0 H LEU A 167 -25.653 3.135 8.960 1.00 0.00 H new ATOM 0 HA LEU A 167 -23.995 1.395 10.432 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.373 3.224 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -23.659 4.415 9.975 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.012 2.609 11.296 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -20.147 2.139 9.722 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -21.648 1.355 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.088 2.851 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -20.255 4.328 10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.199 5.013 9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -21.831 5.091 11.255 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.313 3.800 12.185 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.510 4.252 13.577 1.00 0.00 C ATOM 1445 C LYS A 168 -26.293 3.210 14.361 1.00 0.00 C ATOM 1446 O LYS A 168 -25.984 2.920 15.500 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.309 5.567 13.549 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.743 5.931 14.973 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.527 7.243 14.935 1.00 0.00 C ATOM 1450 CE LYS A 168 -28.757 7.068 14.041 1.00 0.00 C ATOM 1451 NZ LYS A 168 -29.258 5.665 14.112 1.00 0.00 N ATOM 0 H LYS A 168 -25.857 4.298 11.481 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.542 4.399 14.056 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -25.700 6.366 13.127 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.183 5.460 12.907 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -27.359 5.136 15.393 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.870 6.033 15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -27.832 7.528 15.942 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -26.897 8.046 14.554 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -29.542 7.757 14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -28.504 7.319 13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -30.225 5.622 13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -28.637 5.046 13.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -29.262 5.347 15.102 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.299 2.659 13.732 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.116 1.633 14.421 1.00 0.00 C ATOM 1467 C TRP A 169 -27.291 0.383 14.696 1.00 0.00 C ATOM 1468 O TRP A 169 -27.386 -0.205 15.756 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.299 1.262 13.512 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.592 1.246 14.344 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.096 2.315 14.942 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.346 0.182 14.557 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.209 1.855 15.539 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.441 0.509 15.343 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.189 -1.128 14.121 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.362 -0.457 15.690 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.116 -2.089 14.473 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.201 -1.754 15.254 1.00 0.00 C ATOM 0 H TRP A 169 -27.584 2.877 12.777 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.467 2.034 15.372 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.386 1.981 12.697 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.132 0.285 13.059 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.704 3.321 14.948 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.829 2.450 16.089 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.342 -1.395 13.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.211 -0.196 16.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.990 -3.107 14.135 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.925 -2.508 15.524 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.493 -0.006 13.736 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.661 -1.214 13.938 1.00 0.00 C ATOM 1491 C ALA A 170 -24.591 -0.941 14.982 1.00 0.00 C ATOM 1492 O ALA A 170 -24.271 -1.790 15.793 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.981 -1.565 12.606 1.00 0.00 C ATOM 0 H ALA A 170 -26.386 0.458 12.834 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.289 -2.038 14.278 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.363 -2.454 12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.741 -1.759 11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.355 -0.732 12.286 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.057 0.250 14.943 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.007 0.613 15.920 1.00 0.00 C ATOM 1501 C PHE A 171 -23.569 0.604 17.332 1.00 0.00 C ATOM 1502 O PHE A 171 -22.932 0.135 18.254 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.519 2.034 15.589 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.500 2.485 16.639 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -21.908 2.838 17.912 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.157 2.553 16.324 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -20.985 3.252 18.854 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.236 2.966 17.266 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.651 3.315 18.530 1.00 0.00 C ATOM 0 H PHE A 171 -24.306 0.981 14.277 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.191 -0.107 15.863 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.067 2.052 14.597 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.363 2.723 15.567 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -22.955 2.790 18.172 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.825 2.281 15.333 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.313 3.526 19.846 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.188 3.015 17.010 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.930 3.638 19.266 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.757 1.127 17.479 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.375 1.157 18.823 1.00 0.00 C ATOM 1521 C ASN A 172 -25.602 -0.254 19.342 1.00 0.00 C ATOM 1522 O ASN A 172 -25.472 -0.513 20.522 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.731 1.873 18.719 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.500 3.384 18.626 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -26.805 4.010 17.630 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -25.966 4.007 19.640 1.00 0.00 N ATOM 0 H ASN A 172 -25.318 1.530 16.729 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.710 1.680 19.511 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.274 1.522 17.842 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.346 1.640 19.589 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -25.807 5.013 19.594 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -25.708 3.488 20.479 1.00 0.00 H new ATOM 1533 N LEU A 173 -25.939 -1.148 18.452 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.179 -2.545 18.885 1.00 0.00 C ATOM 1535 C LEU A 173 -24.918 -3.150 19.493 1.00 0.00 C ATOM 1536 O LEU A 173 -24.968 -3.767 20.537 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.580 -3.375 17.658 1.00 0.00 C ATOM 1538 CG LEU A 173 -26.884 -4.806 18.105 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.089 -4.795 19.045 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.213 -5.659 16.879 1.00 0.00 C ATOM 0 H LEU A 173 -26.056 -0.970 17.455 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.968 -2.550 19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.454 -2.937 17.176 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.776 -3.373 16.922 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.018 -5.220 18.620 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.309 -5.813 19.366 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -27.865 -4.180 19.917 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -28.953 -4.384 18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.430 -6.680 17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.082 -5.244 16.369 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.361 -5.662 16.199 1.00 0.00 H new ATOM 1552 N TYR A 174 -23.809 -2.967 18.824 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.540 -3.527 19.354 1.00 0.00 C ATOM 1554 C TYR A 174 -22.133 -2.822 20.642 1.00 0.00 C ATOM 1555 O TYR A 174 -20.972 -2.532 20.854 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.432 -3.315 18.306 1.00 0.00 C ATOM 1557 CG TYR A 174 -21.918 -3.764 16.915 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.049 -4.555 16.766 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -21.220 -3.387 15.786 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.464 -4.952 15.512 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -21.639 -3.787 14.533 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.764 -4.571 14.388 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.184 -4.966 13.135 1.00 0.00 O ATOM 0 H TYR A 174 -23.731 -2.459 17.943 1.00 0.00 H new ATOM 0 HA TYR A 174 -22.683 -4.587 19.562 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.146 -2.264 18.277 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.543 -3.879 18.588 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.608 -4.862 17.638 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.337 -2.773 15.884 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.346 -5.567 15.410 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -21.081 -3.483 13.659 1.00 0.00 H new ATOM 0 HH TYR A 174 -24.153 -4.843 13.061 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.098 -2.560 21.479 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.789 -1.877 22.756 1.00 0.00 C ATOM 1575 C ASP A 175 -24.008 -1.864 23.669 1.00 0.00 C ATOM 1576 O ASP A 175 -25.082 -1.458 23.268 1.00 0.00 O ATOM 1577 CB ASP A 175 -22.381 -0.428 22.450 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.762 0.199 23.705 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.585 -0.051 23.910 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -22.502 0.888 24.387 1.00 0.00 O ATOM 0 H ASP A 175 -24.081 -2.790 21.331 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.981 -2.410 23.258 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -21.666 -0.405 21.627 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.250 0.148 22.133 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.818 -2.313 24.882 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.949 -2.340 25.846 1.00 0.00 C ATOM 1587 C ILE A 176 -24.478 -1.918 27.230 1.00 0.00 C ATOM 1588 O ILE A 176 -25.267 -1.525 28.066 1.00 0.00 O ATOM 1589 CB ILE A 176 -25.487 -3.770 25.927 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -25.482 -4.408 24.543 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -26.937 -3.717 26.435 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -24.071 -4.912 24.227 1.00 0.00 C ATOM 0 H ILE A 176 -22.930 -2.661 25.243 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.723 -1.651 25.508 1.00 0.00 H new ATOM 0 HB ILE A 176 -24.860 -4.356 26.599 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -26.193 -5.234 24.507 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -25.798 -3.682 23.794 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -27.337 -4.729 26.499 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -26.960 -3.254 27.422 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -27.543 -3.130 25.745 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -24.061 -5.370 23.238 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -23.373 -4.075 24.247 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -23.773 -5.650 24.971 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.195 -2.011 27.448 1.00 0.00 N ATOM 1605 CA ASN A 177 -22.649 -1.622 28.769 1.00 0.00 C ATOM 1606 C ASN A 177 -22.547 -0.107 28.892 1.00 0.00 C ATOM 1607 O ASN A 177 -23.044 0.622 28.057 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.241 -2.219 28.902 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.489 -2.036 27.583 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -19.735 -1.101 27.411 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.665 -2.907 26.627 1.00 0.00 N ATOM 0 H ASN A 177 -22.508 -2.338 26.769 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.313 -1.992 29.550 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -20.701 -1.730 29.713 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.304 -3.278 29.154 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -20.170 -2.799 25.742 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -21.297 -3.695 26.765 1.00 0.00 H new ATOM 1618 N LYS A 178 -21.902 0.339 29.937 1.00 0.00 N ATOM 1619 CA LYS A 178 -21.756 1.803 30.135 1.00 0.00 C ATOM 1620 C LYS A 178 -20.901 2.409 29.031 1.00 0.00 C ATOM 1621 O LYS A 178 -20.673 1.789 28.015 1.00 0.00 O ATOM 1622 CB LYS A 178 -21.058 2.042 31.485 1.00 0.00 C ATOM 1623 CG LYS A 178 -19.685 1.362 31.470 1.00 0.00 C ATOM 1624 CD LYS A 178 -19.450 0.668 32.814 1.00 0.00 C ATOM 1625 CE LYS A 178 -19.197 1.727 33.889 1.00 0.00 C ATOM 1626 NZ LYS A 178 -19.047 1.085 35.225 1.00 0.00 N ATOM 0 H LYS A 178 -21.474 -0.245 30.655 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.742 2.268 30.115 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.946 3.111 31.666 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.666 1.644 32.298 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.635 0.636 30.659 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.903 2.099 31.287 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.316 0.062 33.080 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.597 -0.007 32.744 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.297 2.292 33.647 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.023 2.437 33.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.876 1.816 35.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.917 0.565 35.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.244 0.425 35.205 1.00 0.00 H new ATOM 1640 N ASP A 179 -20.444 3.615 29.256 1.00 0.00 N ATOM 1641 CA ASP A 179 -19.598 4.290 28.235 1.00 0.00 C ATOM 1642 C ASP A 179 -20.270 4.273 26.863 1.00 0.00 C ATOM 1643 O ASP A 179 -21.390 3.824 26.721 1.00 0.00 O ATOM 1644 CB ASP A 179 -18.247 3.546 28.152 1.00 0.00 C ATOM 1645 CG ASP A 179 -18.334 2.413 27.120 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -18.464 2.749 25.959 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -18.266 1.276 27.556 1.00 0.00 O ATOM 0 H ASP A 179 -20.621 4.157 30.101 1.00 0.00 H new ATOM 0 HA ASP A 179 -19.451 5.330 28.527 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -17.456 4.242 27.874 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -17.986 3.140 29.129 1.00 0.00 H new ATOM 1652 N GLY A 180 -19.570 4.778 25.879 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.144 4.805 24.501 1.00 0.00 C ATOM 1654 C GLY A 180 -19.063 4.463 23.471 1.00 0.00 C ATOM 1655 O GLY A 180 -19.157 4.846 22.320 1.00 0.00 O ATOM 0 H GLY A 180 -18.633 5.170 25.969 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -20.965 4.092 24.427 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -20.558 5.791 24.291 1.00 0.00 H new ATOM 1659 N CYS A 181 -18.059 3.742 23.916 1.00 0.00 N ATOM 1660 CA CYS A 181 -16.953 3.353 22.996 1.00 0.00 C ATOM 1661 C CYS A 181 -16.921 1.847 22.788 1.00 0.00 C ATOM 1662 O CYS A 181 -17.455 1.095 23.578 1.00 0.00 O ATOM 1663 CB CYS A 181 -15.624 3.787 23.632 1.00 0.00 C ATOM 1664 SG CYS A 181 -15.670 5.180 24.786 1.00 0.00 S ATOM 0 H CYS A 181 -17.962 3.409 24.875 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.109 3.835 22.031 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.205 2.928 24.157 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.932 4.038 22.828 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.523 5.281 25.390 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.287 1.441 21.722 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.191 -0.007 21.414 1.00 0.00 C ATOM 1672 C ILE A 182 -14.778 -0.504 21.656 1.00 0.00 C ATOM 1673 O ILE A 182 -13.848 0.271 21.738 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.478 -0.203 19.924 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -17.923 0.010 19.598 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.102 -1.649 19.519 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.078 -0.113 18.075 1.00 0.00 C ATOM 0 H ILE A 182 -15.830 2.057 21.050 1.00 0.00 H new ATOM 0 HA ILE A 182 -16.897 -0.548 22.045 1.00 0.00 H new ATOM 0 HB ILE A 182 -15.886 0.531 19.377 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.543 -0.728 20.107 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.252 0.992 19.938 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.305 -1.794 18.458 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.043 -1.817 19.712 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.694 -2.355 20.101 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.123 0.037 17.802 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.463 0.641 17.585 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.759 -1.105 17.756 1.00 0.00 H new ATOM 1689 N THR A 183 -14.644 -1.781 21.796 1.00 0.00 N ATOM 1690 CA THR A 183 -13.307 -2.341 22.025 1.00 0.00 C ATOM 1691 C THR A 183 -13.251 -3.764 21.478 1.00 0.00 C ATOM 1692 O THR A 183 -14.275 -4.395 21.305 1.00 0.00 O ATOM 1693 CB THR A 183 -13.022 -2.361 23.528 1.00 0.00 C ATOM 1694 OG1 THR A 183 -12.063 -3.384 23.712 1.00 0.00 O ATOM 1695 CG2 THR A 183 -14.250 -2.842 24.308 1.00 0.00 C ATOM 0 H THR A 183 -15.405 -2.459 21.761 1.00 0.00 H new ATOM 0 HA THR A 183 -12.561 -1.729 21.518 1.00 0.00 H new ATOM 0 HB THR A 183 -12.722 -1.368 23.861 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.833 -3.449 24.662 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.024 -2.848 25.374 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.087 -2.171 24.118 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.513 -3.850 23.987 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.070 -4.251 21.210 1.00 0.00 N ATOM 1704 CA LYS A 184 -11.981 -5.633 20.676 1.00 0.00 C ATOM 1705 C LYS A 184 -12.567 -6.626 21.672 1.00 0.00 C ATOM 1706 O LYS A 184 -12.969 -7.714 21.308 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.499 -5.977 20.391 1.00 0.00 C ATOM 1708 CG LYS A 184 -9.706 -6.122 21.701 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.636 -7.203 21.506 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.187 -8.551 21.974 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.520 -9.668 21.244 1.00 0.00 N ATOM 0 H LYS A 184 -11.183 -3.763 21.335 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.553 -5.697 19.751 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.440 -6.904 19.821 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.052 -5.196 19.776 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.241 -5.173 21.969 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.373 -6.393 22.519 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.347 -7.260 20.456 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.739 -6.948 22.070 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.028 -8.663 23.047 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.263 -8.589 21.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.905 -10.576 21.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.693 -9.568 20.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.496 -9.639 21.426 1.00 0.00 H new ATOM 1725 N GLU A 185 -12.603 -6.232 22.920 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.159 -7.136 23.953 1.00 0.00 C ATOM 1727 C GLU A 185 -14.659 -7.279 23.755 1.00 0.00 C ATOM 1728 O GLU A 185 -15.156 -8.360 23.501 1.00 0.00 O ATOM 1729 CB GLU A 185 -12.895 -6.520 25.337 1.00 0.00 C ATOM 1730 CG GLU A 185 -13.632 -7.338 26.401 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.128 -8.782 26.368 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -13.570 -9.489 25.477 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -12.331 -9.099 27.236 1.00 0.00 O ATOM 0 H GLU A 185 -12.272 -5.329 23.260 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.689 -8.116 23.876 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.825 -6.510 25.546 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.234 -5.484 25.358 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.467 -6.906 27.388 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.706 -7.311 26.217 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.356 -6.180 23.875 1.00 0.00 N ATOM 1741 CA GLU A 186 -16.823 -6.232 23.695 1.00 0.00 C ATOM 1742 C GLU A 186 -17.153 -6.906 22.371 1.00 0.00 C ATOM 1743 O GLU A 186 -18.167 -7.559 22.235 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.364 -4.792 23.671 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.309 -4.211 25.088 1.00 0.00 C ATOM 1746 CD GLU A 186 -17.636 -2.716 25.041 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.533 -2.381 24.283 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -16.974 -1.993 25.767 1.00 0.00 O ATOM 0 H GLU A 186 -14.971 -5.260 24.088 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.275 -6.796 24.511 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -16.772 -4.180 22.990 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.389 -4.782 23.300 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.019 -4.729 25.733 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.319 -4.364 25.517 1.00 0.00 H new ATOM 1755 N MET A 187 -16.277 -6.731 21.416 1.00 0.00 N ATOM 1756 CA MET A 187 -16.507 -7.348 20.090 1.00 0.00 C ATOM 1757 C MET A 187 -16.363 -8.861 20.179 1.00 0.00 C ATOM 1758 O MET A 187 -17.016 -9.591 19.460 1.00 0.00 O ATOM 1759 CB MET A 187 -15.460 -6.798 19.114 1.00 0.00 C ATOM 1760 CG MET A 187 -15.952 -7.011 17.683 1.00 0.00 C ATOM 1761 SD MET A 187 -15.000 -6.239 16.353 1.00 0.00 S ATOM 1762 CE MET A 187 -14.835 -4.605 17.111 1.00 0.00 C ATOM 0 H MET A 187 -15.418 -6.189 21.503 1.00 0.00 H new ATOM 0 HA MET A 187 -17.514 -7.112 19.747 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.292 -5.737 19.300 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.505 -7.302 19.263 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.986 -8.084 17.494 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.977 -6.644 17.621 1.00 0.00 H new ATOM 0 HE1 MET A 187 -14.395 -3.913 16.392 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.818 -4.242 17.410 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.192 -4.674 17.988 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.511 -9.307 21.063 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.317 -10.768 21.210 1.00 0.00 C ATOM 1774 C LEU A 188 -16.591 -11.414 21.730 1.00 0.00 C ATOM 1775 O LEU A 188 -17.003 -12.455 21.256 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.180 -11.014 22.220 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.102 -11.876 21.558 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -11.997 -12.170 22.575 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.724 -13.194 21.095 1.00 0.00 C ATOM 0 H LEU A 188 -14.948 -8.724 21.682 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.068 -11.201 20.241 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -13.755 -10.065 22.547 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.567 -11.512 23.109 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.683 -11.347 20.702 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.227 -12.784 22.108 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -11.557 -11.233 22.916 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.419 -12.703 23.427 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.960 -13.811 20.623 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.138 -13.723 21.954 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -14.519 -12.989 20.378 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.197 -10.784 22.701 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.445 -11.347 23.263 1.00 0.00 C ATOM 1793 C ALA A 189 -19.547 -11.327 22.215 1.00 0.00 C ATOM 1794 O ALA A 189 -20.372 -12.217 22.159 1.00 0.00 O ATOM 1795 CB ALA A 189 -18.879 -10.479 24.455 1.00 0.00 C ATOM 0 H ALA A 189 -16.880 -9.911 23.122 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.269 -12.376 23.578 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -19.798 -10.880 24.882 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.095 -10.483 25.213 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.052 -9.457 24.117 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.541 -10.305 21.400 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.579 -10.206 20.347 1.00 0.00 C ATOM 1803 C ILE A 190 -20.454 -11.363 19.367 1.00 0.00 C ATOM 1804 O ILE A 190 -21.439 -11.962 18.982 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.376 -8.893 19.589 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -20.754 -7.712 20.481 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.289 -8.896 18.349 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.273 -7.503 20.449 1.00 0.00 C ATOM 0 H ILE A 190 -18.865 -9.542 21.422 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.565 -10.240 20.809 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.331 -8.799 19.294 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -20.424 -7.896 21.503 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -20.246 -6.810 20.140 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.156 -7.966 17.797 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.029 -9.738 17.708 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.329 -8.986 18.663 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -22.538 -6.660 21.087 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.591 -7.299 19.427 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -22.772 -8.402 20.811 1.00 0.00 H new ATOM 1820 N MET A 191 -19.243 -11.660 18.979 1.00 0.00 N ATOM 1821 CA MET A 191 -19.043 -12.775 18.025 1.00 0.00 C ATOM 1822 C MET A 191 -19.502 -14.086 18.642 1.00 0.00 C ATOM 1823 O MET A 191 -20.074 -14.923 17.975 1.00 0.00 O ATOM 1824 CB MET A 191 -17.545 -12.876 17.698 1.00 0.00 C ATOM 1825 CG MET A 191 -17.370 -13.046 16.186 1.00 0.00 C ATOM 1826 SD MET A 191 -17.946 -11.698 15.124 1.00 0.00 S ATOM 1827 CE MET A 191 -17.523 -12.460 13.537 1.00 0.00 C ATOM 0 H MET A 191 -18.395 -11.181 19.281 1.00 0.00 H new ATOM 0 HA MET A 191 -19.623 -12.586 17.122 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.025 -11.980 18.038 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.102 -13.721 18.225 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.310 -13.204 15.985 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.890 -13.956 15.887 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.732 -11.759 12.729 1.00 0.00 H new ATOM 0 HE2 MET A 191 -16.464 -12.718 13.528 1.00 0.00 H new ATOM 0 HE3 MET A 191 -18.118 -13.363 13.397 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.242 -14.240 19.913 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.657 -15.489 20.589 1.00 0.00 C ATOM 1839 C LYS A 192 -21.171 -15.645 20.528 1.00 0.00 C ATOM 1840 O LYS A 192 -21.679 -16.724 20.295 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.223 -15.413 22.062 1.00 0.00 C ATOM 1842 CG LYS A 192 -18.593 -16.746 22.466 1.00 0.00 C ATOM 1843 CD LYS A 192 -17.907 -16.586 23.823 1.00 0.00 C ATOM 1844 CE LYS A 192 -16.409 -16.371 23.606 1.00 0.00 C ATOM 1845 NZ LYS A 192 -15.704 -16.250 24.913 1.00 0.00 N ATOM 0 H LYS A 192 -18.764 -13.558 20.502 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.193 -16.341 20.092 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.509 -14.601 22.202 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.082 -15.195 22.697 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.357 -17.522 22.520 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.870 -17.063 21.714 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.334 -15.740 24.362 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -18.075 -17.472 24.435 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.995 -17.204 23.038 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.247 -15.470 23.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.688 -16.104 24.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.088 -15.440 25.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.843 -17.121 25.465 1.00 0.00 H new ATOM 1859 N SER A 193 -21.869 -14.559 20.738 1.00 0.00 N ATOM 1860 CA SER A 193 -23.350 -14.621 20.694 1.00 0.00 C ATOM 1861 C SER A 193 -23.822 -15.089 19.328 1.00 0.00 C ATOM 1862 O SER A 193 -24.611 -16.006 19.220 1.00 0.00 O ATOM 1863 CB SER A 193 -23.903 -13.210 20.952 1.00 0.00 C ATOM 1864 OG SER A 193 -23.139 -12.733 22.051 1.00 0.00 O ATOM 0 H SER A 193 -21.475 -13.639 20.937 1.00 0.00 H new ATOM 0 HA SER A 193 -23.703 -15.323 21.450 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.786 -12.570 20.078 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.967 -13.236 21.188 1.00 0.00 H new ATOM 0 HG SER A 193 -23.430 -11.826 22.283 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.330 -14.448 18.303 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.738 -14.845 16.937 1.00 0.00 C ATOM 1872 C ILE A 194 -23.273 -16.260 16.635 1.00 0.00 C ATOM 1873 O ILE A 194 -23.906 -16.980 15.890 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.086 -13.887 15.941 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.619 -12.476 16.160 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.455 -14.336 14.518 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.095 -11.561 15.051 1.00 0.00 C ATOM 0 H ILE A 194 -22.669 -13.673 18.357 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.825 -14.806 16.859 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.005 -13.894 16.080 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -24.709 -12.482 16.158 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.304 -12.103 17.135 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.997 -13.662 13.794 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.092 -15.350 14.351 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.538 -14.315 14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.474 -10.550 15.204 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -22.005 -11.547 15.075 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.432 -11.932 14.083 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.170 -16.635 17.223 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.647 -17.998 16.983 1.00 0.00 C ATOM 1891 C TYR A 195 -22.578 -19.042 17.585 1.00 0.00 C ATOM 1892 O TYR A 195 -22.840 -20.065 16.983 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.273 -18.114 17.658 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.174 -18.015 16.596 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.064 -16.890 15.804 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.280 -19.049 16.416 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.073 -16.801 14.848 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.289 -18.960 15.461 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.177 -17.837 14.670 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.186 -17.748 13.714 1.00 0.00 O ATOM 0 H TYR A 195 -21.615 -16.057 17.854 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.572 -18.170 15.909 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.151 -17.323 18.398 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.196 -19.062 18.190 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.759 -16.073 15.933 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.356 -19.936 17.028 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -17.997 -15.915 14.235 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.595 -19.777 15.332 1.00 0.00 H new ATOM 0 HH TYR A 195 -15.933 -16.809 13.591 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.065 -18.764 18.766 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.982 -19.729 19.418 1.00 0.00 C ATOM 1912 C ASP A 196 -25.333 -19.735 18.722 1.00 0.00 C ATOM 1913 O ASP A 196 -26.076 -20.692 18.808 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.180 -19.300 20.881 1.00 0.00 C ATOM 1915 CG ASP A 196 -22.950 -19.701 21.696 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -22.228 -20.552 21.202 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -22.801 -19.134 22.766 1.00 0.00 O ATOM 0 H ASP A 196 -22.867 -17.917 19.299 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.551 -20.729 19.360 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -24.333 -18.222 20.938 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -25.073 -19.771 21.293 1.00 0.00 H new ATOM 1922 N MET A 197 -25.626 -18.662 18.040 1.00 0.00 N ATOM 1923 CA MET A 197 -26.922 -18.580 17.328 1.00 0.00 C ATOM 1924 C MET A 197 -26.858 -19.337 16.006 1.00 0.00 C ATOM 1925 O MET A 197 -27.826 -19.941 15.586 1.00 0.00 O ATOM 1926 CB MET A 197 -27.220 -17.097 17.039 1.00 0.00 C ATOM 1927 CG MET A 197 -28.624 -16.968 16.437 1.00 0.00 C ATOM 1928 SD MET A 197 -28.802 -15.926 14.966 1.00 0.00 S ATOM 1929 CE MET A 197 -28.045 -14.433 15.654 1.00 0.00 C ATOM 0 H MET A 197 -25.024 -17.844 17.948 1.00 0.00 H new ATOM 0 HA MET A 197 -27.702 -19.023 17.947 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.151 -16.515 17.958 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.478 -16.693 16.350 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.977 -17.968 16.187 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.288 -16.579 17.209 1.00 0.00 H new ATOM 0 HE1 MET A 197 -28.488 -13.553 15.188 1.00 0.00 H new ATOM 0 HE2 MET A 197 -28.218 -14.400 16.730 1.00 0.00 H new ATOM 0 HE3 MET A 197 -26.973 -14.446 15.459 1.00 0.00 H new ATOM 1939 N MET A 198 -25.717 -19.293 15.374 1.00 0.00 N ATOM 1940 CA MET A 198 -25.572 -20.004 14.078 1.00 0.00 C ATOM 1941 C MET A 198 -26.024 -21.455 14.204 1.00 0.00 C ATOM 1942 O MET A 198 -25.242 -22.326 14.530 1.00 0.00 O ATOM 1943 CB MET A 198 -24.086 -19.979 13.680 1.00 0.00 C ATOM 1944 CG MET A 198 -23.891 -20.812 12.411 1.00 0.00 C ATOM 1945 SD MET A 198 -22.563 -20.311 11.287 1.00 0.00 S ATOM 1946 CE MET A 198 -23.411 -18.891 10.549 1.00 0.00 C ATOM 0 H MET A 198 -24.886 -18.798 15.698 1.00 0.00 H new ATOM 0 HA MET A 198 -26.189 -19.511 13.326 1.00 0.00 H new ATOM 0 HB2 MET A 198 -23.760 -18.953 13.510 1.00 0.00 H new ATOM 0 HB3 MET A 198 -23.474 -20.378 14.489 1.00 0.00 H new ATOM 0 HG2 MET A 198 -23.709 -21.844 12.709 1.00 0.00 H new ATOM 0 HG3 MET A 198 -24.827 -20.802 11.853 1.00 0.00 H new ATOM 0 HE1 MET A 198 -22.767 -18.433 9.798 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.336 -19.224 10.079 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.640 -18.161 11.325 1.00 0.00 H new ATOM 1956 N GLY A 199 -27.282 -21.689 13.942 1.00 0.00 N ATOM 1957 CA GLY A 199 -27.803 -23.083 14.042 1.00 0.00 C ATOM 1958 C GLY A 199 -27.721 -23.790 12.687 1.00 0.00 C ATOM 1959 O GLY A 199 -28.143 -24.922 12.553 1.00 0.00 O ATOM 0 H GLY A 199 -27.965 -20.984 13.666 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -27.229 -23.639 14.783 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.837 -23.066 14.387 1.00 0.00 H new ATOM 1963 N ARG A 200 -27.174 -23.106 11.711 1.00 0.00 N ATOM 1964 CA ARG A 200 -27.054 -23.715 10.359 1.00 0.00 C ATOM 1965 C ARG A 200 -25.627 -24.185 10.097 1.00 0.00 C ATOM 1966 O ARG A 200 -24.677 -23.509 10.435 1.00 0.00 O ATOM 1967 CB ARG A 200 -27.422 -22.646 9.316 1.00 0.00 C ATOM 1968 CG ARG A 200 -28.497 -23.206 8.383 1.00 0.00 C ATOM 1969 CD ARG A 200 -28.621 -22.295 7.161 1.00 0.00 C ATOM 1970 NE ARG A 200 -28.031 -20.967 7.487 1.00 0.00 N ATOM 1971 CZ ARG A 200 -27.361 -20.320 6.573 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -26.642 -20.995 5.721 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -27.431 -19.016 6.544 1.00 0.00 N ATOM 0 H ARG A 200 -26.809 -22.157 11.796 1.00 0.00 H new ATOM 0 HA ARG A 200 -27.720 -24.576 10.295 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -27.786 -21.746 9.812 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -26.540 -22.359 8.744 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -28.236 -24.218 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -29.452 -23.269 8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -28.106 -22.737 6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -29.668 -22.183 6.879 1.00 0.00 H new ATOM 0 HE ARG A 200 -28.150 -20.566 8.417 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -26.609 -22.013 5.775 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -26.112 -20.505 5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -28.002 -18.521 7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -26.914 -18.493 5.837 1.00 0.00 H new ATOM 1987 N HIS A 201 -25.506 -25.339 9.497 1.00 0.00 N ATOM 1988 CA HIS A 201 -24.152 -25.869 9.205 1.00 0.00 C ATOM 1989 C HIS A 201 -24.238 -27.154 8.387 1.00 0.00 C ATOM 1990 O HIS A 201 -23.367 -27.999 8.461 1.00 0.00 O ATOM 1991 CB HIS A 201 -23.448 -26.169 10.538 1.00 0.00 C ATOM 1992 CG HIS A 201 -24.392 -26.962 11.443 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -24.533 -26.772 12.668 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -25.248 -28.001 11.132 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -25.379 -27.572 13.170 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -25.894 -28.400 12.261 1.00 0.00 N ATOM 0 H HIS A 201 -26.282 -25.930 9.200 1.00 0.00 H new ATOM 0 HA HIS A 201 -23.595 -25.129 8.630 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -22.535 -26.737 10.360 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -23.155 -25.239 11.025 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -25.383 -28.428 10.149 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -25.651 -27.582 14.215 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -26.589 -29.137 12.380 1.00 0.00 H new ATOM 2004 N THR A 202 -25.291 -27.278 7.622 1.00 0.00 N ATOM 2005 CA THR A 202 -25.452 -28.500 6.794 1.00 0.00 C ATOM 2006 C THR A 202 -24.331 -28.608 5.768 1.00 0.00 C ATOM 2007 O THR A 202 -23.542 -27.697 5.622 1.00 0.00 O ATOM 2008 CB THR A 202 -26.790 -28.408 6.055 1.00 0.00 C ATOM 2009 OG1 THR A 202 -26.703 -27.239 5.265 1.00 0.00 O ATOM 2010 CG2 THR A 202 -27.936 -28.126 7.038 1.00 0.00 C ATOM 0 H THR A 202 -26.039 -26.589 7.538 1.00 0.00 H new ATOM 0 HA THR A 202 -25.420 -29.377 7.440 1.00 0.00 H new ATOM 0 HB THR A 202 -26.974 -29.332 5.507 1.00 0.00 H new ATOM 0 HG1 THR A 202 -26.437 -27.480 4.353 1.00 0.00 H new ATOM 0 HG21 THR A 202 -28.877 -28.065 6.492 1.00 0.00 H new ATOM 0 HG22 THR A 202 -27.993 -28.931 7.770 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.752 -27.182 7.550 1.00 0.00 H new ATOM 2018 N TYR A 203 -24.288 -29.729 5.075 1.00 0.00 N ATOM 2019 CA TYR A 203 -23.227 -29.941 4.040 1.00 0.00 C ATOM 2020 C TYR A 203 -21.822 -29.913 4.677 1.00 0.00 C ATOM 2021 O TYR A 203 -21.601 -29.258 5.673 1.00 0.00 O ATOM 2022 CB TYR A 203 -23.339 -28.815 2.985 1.00 0.00 C ATOM 2023 CG TYR A 203 -24.803 -28.669 2.564 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -25.414 -29.649 1.807 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -25.533 -27.556 2.930 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -26.733 -29.519 1.423 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -26.853 -27.425 2.545 1.00 0.00 C ATOM 2028 CZ TYR A 203 -27.462 -28.406 1.788 1.00 0.00 C ATOM 2029 OH TYR A 203 -28.781 -28.276 1.402 1.00 0.00 O ATOM 0 H TYR A 203 -24.943 -30.503 5.185 1.00 0.00 H new ATOM 0 HA TYR A 203 -23.370 -30.917 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -22.970 -27.876 3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -22.720 -29.048 2.119 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -24.855 -30.525 1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -25.068 -26.781 3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -27.198 -30.294 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -27.413 -26.549 2.838 1.00 0.00 H new ATOM 0 HH TYR A 203 -29.141 -27.432 1.747 1.00 0.00 H new ATOM 2039 N PRO A 204 -20.892 -30.650 4.084 1.00 0.00 N ATOM 2040 CA PRO A 204 -19.524 -30.704 4.595 1.00 0.00 C ATOM 2041 C PRO A 204 -18.889 -29.319 4.654 1.00 0.00 C ATOM 2042 O PRO A 204 -19.223 -28.443 3.881 1.00 0.00 O ATOM 2043 CB PRO A 204 -18.756 -31.581 3.585 1.00 0.00 C ATOM 2044 CG PRO A 204 -19.769 -32.023 2.487 1.00 0.00 C ATOM 2045 CD PRO A 204 -21.146 -31.469 2.887 1.00 0.00 C ATOM 0 HA PRO A 204 -19.501 -31.100 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -17.930 -31.024 3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.325 -32.450 4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -19.469 -31.641 1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -19.800 -33.110 2.408 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -21.580 -30.872 2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -21.849 -32.274 3.101 1.00 0.00 H new ATOM 2053 N ILE A 205 -17.978 -29.151 5.572 1.00 0.00 N ATOM 2054 CA ILE A 205 -17.303 -27.839 5.705 1.00 0.00 C ATOM 2055 C ILE A 205 -15.932 -28.010 6.350 1.00 0.00 C ATOM 2056 O ILE A 205 -15.797 -28.668 7.361 1.00 0.00 O ATOM 2057 CB ILE A 205 -18.166 -26.940 6.594 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -17.335 -25.777 7.115 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -18.661 -27.766 7.793 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -18.201 -24.516 7.144 1.00 0.00 C ATOM 0 H ILE A 205 -17.675 -29.867 6.233 1.00 0.00 H new ATOM 0 HA ILE A 205 -17.173 -27.396 4.718 1.00 0.00 H new ATOM 0 HB ILE A 205 -19.007 -26.556 6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -16.962 -26.000 8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.465 -25.621 6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -19.278 -27.139 8.437 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -19.251 -28.610 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -17.805 -28.135 8.358 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.612 -23.678 7.517 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -18.553 -24.293 6.137 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -19.057 -24.677 7.799 1.00 0.00 H new ATOM 2072 N LEU A 206 -14.937 -27.416 5.751 1.00 0.00 N ATOM 2073 CA LEU A 206 -13.570 -27.537 6.318 1.00 0.00 C ATOM 2074 C LEU A 206 -13.397 -26.637 7.538 1.00 0.00 C ATOM 2075 O LEU A 206 -13.345 -27.109 8.656 1.00 0.00 O ATOM 2076 CB LEU A 206 -12.561 -27.108 5.242 1.00 0.00 C ATOM 2077 CG LEU A 206 -11.240 -27.848 5.463 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -10.803 -27.675 6.920 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -11.440 -29.339 5.168 1.00 0.00 C ATOM 0 H LEU A 206 -15.012 -26.857 4.901 1.00 0.00 H new ATOM 0 HA LEU A 206 -13.407 -28.570 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -12.954 -27.330 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -12.400 -26.031 5.287 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.476 -27.442 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.862 -28.201 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.669 -26.615 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.567 -28.086 7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -10.501 -29.870 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -12.201 -29.743 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.761 -29.465 4.134 1.00 0.00 H new ATOM 2091 N ARG A 207 -13.310 -25.357 7.299 1.00 0.00 N ATOM 2092 CA ARG A 207 -13.140 -24.411 8.431 1.00 0.00 C ATOM 2093 C ARG A 207 -14.055 -24.779 9.594 1.00 0.00 C ATOM 2094 O ARG A 207 -15.220 -25.070 9.402 1.00 0.00 O ATOM 2095 CB ARG A 207 -13.502 -23.000 7.943 1.00 0.00 C ATOM 2096 CG ARG A 207 -12.371 -22.471 7.055 1.00 0.00 C ATOM 2097 CD ARG A 207 -12.324 -20.947 7.159 1.00 0.00 C ATOM 2098 NE ARG A 207 -13.502 -20.376 6.449 1.00 0.00 N ATOM 2099 CZ ARG A 207 -14.225 -19.463 7.038 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -13.743 -18.256 7.152 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -15.403 -19.789 7.497 1.00 0.00 N ATOM 0 H ARG A 207 -13.349 -24.930 6.374 1.00 0.00 H new ATOM 0 HA ARG A 207 -12.107 -24.455 8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -14.438 -23.024 7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -13.654 -22.336 8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.418 -22.899 7.366 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -12.533 -22.772 6.020 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.330 -20.641 8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -11.400 -20.568 6.721 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.742 -20.696 5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.817 -18.040 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.293 -17.528 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.745 -20.744 7.392 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.982 -19.088 7.960 1.00 0.00 H new ATOM 2115 N GLU A 208 -13.508 -24.756 10.784 1.00 0.00 N ATOM 2116 CA GLU A 208 -14.324 -25.101 11.977 1.00 0.00 C ATOM 2117 C GLU A 208 -14.823 -23.844 12.680 1.00 0.00 C ATOM 2118 O GLU A 208 -15.970 -23.465 12.539 1.00 0.00 O ATOM 2119 CB GLU A 208 -13.442 -25.894 12.953 1.00 0.00 C ATOM 2120 CG GLU A 208 -14.280 -26.307 14.165 1.00 0.00 C ATOM 2121 CD GLU A 208 -13.430 -27.173 15.096 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -13.315 -28.348 14.788 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -12.944 -26.612 16.063 1.00 0.00 O ATOM 0 H GLU A 208 -12.536 -24.514 10.976 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.186 -25.687 11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.035 -26.776 12.459 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.594 -25.287 13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.634 -25.423 14.695 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.162 -26.859 13.841 1.00 0.00 H new ATOM 2130 N ASP A 209 -13.953 -23.215 13.427 1.00 0.00 N ATOM 2131 CA ASP A 209 -14.368 -21.983 14.143 1.00 0.00 C ATOM 2132 C ASP A 209 -13.169 -21.084 14.433 1.00 0.00 C ATOM 2133 O ASP A 209 -12.071 -21.557 14.654 1.00 0.00 O ATOM 2134 CB ASP A 209 -15.003 -22.393 15.482 1.00 0.00 C ATOM 2135 CG ASP A 209 -16.336 -23.096 15.218 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -17.216 -22.417 14.717 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -16.398 -24.273 15.535 1.00 0.00 O ATOM 0 H ASP A 209 -12.984 -23.501 13.568 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.073 -21.434 13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.331 -23.056 16.028 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -15.160 -21.514 16.107 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.404 -19.799 14.427 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.298 -18.848 14.700 1.00 0.00 C ATOM 2144 C ALA A 210 -12.817 -17.411 14.774 1.00 0.00 C ATOM 2145 O ALA A 210 -12.422 -16.558 14.003 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.280 -18.948 13.551 1.00 0.00 C ATOM 0 H ALA A 210 -14.312 -19.372 14.245 1.00 0.00 H new ATOM 0 HA ALA A 210 -11.840 -19.101 15.656 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.458 -18.256 13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.893 -19.965 13.496 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.767 -18.694 12.610 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.705 -17.182 15.715 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.299 -15.858 15.916 1.00 0.00 C ATOM 2154 C PRO A 211 -13.255 -14.830 16.351 1.00 0.00 C ATOM 2155 O PRO A 211 -13.567 -13.672 16.542 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.323 -16.057 17.057 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.190 -17.532 17.549 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.174 -18.230 16.628 1.00 0.00 C ATOM 0 HA PRO A 211 -14.743 -15.483 14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.129 -15.361 17.873 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.335 -15.860 16.704 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -14.854 -17.563 18.585 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.154 -18.038 17.511 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.348 -18.653 17.200 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.637 -19.052 16.081 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.034 -15.268 16.498 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.969 -14.323 16.921 1.00 0.00 C ATOM 2168 C LEU A 212 -10.353 -13.604 15.724 1.00 0.00 C ATOM 2169 O LEU A 212 -10.416 -12.394 15.626 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.868 -15.124 17.635 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.963 -14.874 19.141 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -9.279 -16.020 19.888 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -9.256 -13.558 19.480 1.00 0.00 C ATOM 0 H LEU A 212 -11.733 -16.230 16.345 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.408 -13.575 17.581 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.979 -16.187 17.423 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -8.887 -14.826 17.266 1.00 0.00 H new ATOM 0 HG LEU A 212 -11.010 -14.816 19.438 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -9.345 -15.845 20.962 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -9.773 -16.960 19.643 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -8.231 -16.073 19.593 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -9.321 -13.376 20.553 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.208 -13.622 19.186 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -9.735 -12.739 18.943 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.771 -14.359 14.835 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.147 -13.733 13.643 1.00 0.00 C ATOM 2187 C GLU A 213 -10.045 -12.658 13.048 1.00 0.00 C ATOM 2188 O GLU A 213 -9.569 -11.654 12.555 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.910 -14.825 12.587 1.00 0.00 C ATOM 2190 CG GLU A 213 -7.618 -14.516 11.827 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.239 -15.718 10.961 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.839 -15.836 9.905 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -6.370 -16.451 11.404 1.00 0.00 O ATOM 0 H GLU A 213 -9.702 -15.375 14.884 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.209 -13.267 13.944 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -8.840 -15.802 13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.752 -14.868 11.896 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.752 -13.632 11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.815 -14.292 12.529 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.328 -12.879 13.100 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.257 -11.868 12.537 1.00 0.00 C ATOM 2202 C HIS A 214 -12.228 -10.591 13.367 1.00 0.00 C ATOM 2203 O HIS A 214 -11.906 -9.531 12.868 1.00 0.00 O ATOM 2204 CB HIS A 214 -13.682 -12.447 12.563 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.462 -11.929 11.352 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.153 -10.890 11.340 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -14.573 -12.460 10.081 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.691 -10.701 10.207 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -15.377 -11.656 9.331 1.00 0.00 N ATOM 0 H HIS A 214 -11.768 -13.706 13.503 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.952 -11.630 11.518 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -13.644 -13.536 12.547 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.187 -12.159 13.485 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -14.098 -13.367 9.737 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.331 -9.862 9.978 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -15.663 -11.758 8.357 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.560 -10.715 14.622 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.557 -9.519 15.498 1.00 0.00 C ATOM 2219 C VAL A 215 -11.172 -8.882 15.535 1.00 0.00 C ATOM 2220 O VAL A 215 -11.026 -7.728 15.885 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.945 -9.961 16.917 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -12.849 -8.767 17.873 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.384 -10.474 16.901 1.00 0.00 C ATOM 0 H VAL A 215 -12.831 -11.589 15.073 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.265 -8.786 15.111 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.270 -10.749 17.252 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.125 -9.083 18.879 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -11.827 -8.387 17.879 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.527 -7.980 17.542 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.669 -10.790 17.904 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.050 -9.678 16.569 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.461 -11.320 16.218 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.176 -9.647 15.172 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.801 -9.099 15.183 1.00 0.00 C ATOM 2235 C GLU A 216 -8.574 -8.195 13.978 1.00 0.00 C ATOM 2236 O GLU A 216 -8.058 -7.103 14.108 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.811 -10.270 15.115 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.386 -9.717 15.080 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.391 -10.852 15.332 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.742 -11.967 14.982 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -4.337 -10.539 15.860 1.00 0.00 O ATOM 0 H GLU A 216 -10.260 -10.618 14.872 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.655 -8.516 16.093 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.940 -10.923 15.978 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.002 -10.874 14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.188 -9.254 14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.267 -8.941 15.836 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.963 -8.666 12.824 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.776 -7.844 11.604 1.00 0.00 C ATOM 2250 C ARG A 217 -9.678 -6.617 11.643 1.00 0.00 C ATOM 2251 O ARG A 217 -9.347 -5.582 11.101 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.144 -8.699 10.382 1.00 0.00 C ATOM 2253 CG ARG A 217 -7.891 -9.427 9.890 1.00 0.00 C ATOM 2254 CD ARG A 217 -8.236 -10.226 8.631 1.00 0.00 C ATOM 2255 NE ARG A 217 -9.658 -10.660 8.708 1.00 0.00 N ATOM 2256 CZ ARG A 217 -10.466 -10.382 7.722 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -10.907 -9.161 7.594 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -10.805 -11.334 6.897 1.00 0.00 N ATOM 0 H ARG A 217 -9.398 -9.577 12.678 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.739 -7.513 11.547 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -9.919 -9.419 10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.549 -8.069 9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -7.100 -8.709 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -7.514 -10.093 10.666 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -8.076 -9.616 7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -7.582 -11.093 8.544 1.00 0.00 H new ATOM 0 HE ARG A 217 -9.997 -11.170 9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -10.619 -8.443 8.258 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -11.539 -8.925 6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -10.439 -12.277 7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -11.436 -11.135 6.120 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.805 -6.758 12.285 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.747 -5.615 12.375 1.00 0.00 C ATOM 2274 C PHE A 218 -11.186 -4.541 13.294 1.00 0.00 C ATOM 2275 O PHE A 218 -11.321 -3.363 13.031 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.075 -6.140 12.956 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.105 -5.011 13.055 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.961 -3.996 13.990 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.216 -5.010 12.232 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.913 -3.004 14.094 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.166 -4.019 12.342 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.013 -3.016 13.272 1.00 0.00 C ATOM 0 H PHE A 218 -11.111 -7.614 12.749 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.900 -5.181 11.387 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.463 -6.939 12.325 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.902 -6.569 13.943 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.099 -3.983 14.640 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.340 -5.792 11.498 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.793 -2.216 14.823 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.032 -4.029 11.697 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.758 -2.238 13.355 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.563 -4.964 14.362 1.00 0.00 N ATOM 2293 CA PHE A 219 -9.990 -3.977 15.302 1.00 0.00 C ATOM 2294 C PHE A 219 -8.723 -3.373 14.723 1.00 0.00 C ATOM 2295 O PHE A 219 -8.473 -2.192 14.857 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.642 -4.692 16.618 1.00 0.00 C ATOM 2297 CG PHE A 219 -9.919 -3.745 17.785 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.217 -3.388 18.101 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -8.877 -3.213 18.525 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.469 -2.514 19.135 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.132 -2.338 19.561 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.428 -1.987 19.864 1.00 0.00 C ATOM 0 H PHE A 219 -10.430 -5.943 14.617 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.717 -3.184 15.476 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.235 -5.601 16.721 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.594 -4.993 16.618 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.039 -3.798 17.533 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.858 -3.484 18.290 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.486 -2.242 19.374 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.314 -1.928 20.135 1.00 0.00 H new ATOM 0 HZ PHE A 219 -10.627 -1.299 20.672 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.944 -4.195 14.080 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.691 -3.690 13.483 1.00 0.00 C ATOM 2314 C GLN A 220 -6.986 -2.767 12.306 1.00 0.00 C ATOM 2315 O GLN A 220 -6.241 -1.847 12.036 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.877 -4.891 12.984 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.410 -4.481 12.855 1.00 0.00 C ATOM 2318 CD GLN A 220 -3.537 -5.735 12.820 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -2.837 -6.044 13.763 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -3.552 -6.486 11.754 1.00 0.00 N ATOM 0 H GLN A 220 -8.124 -5.190 13.945 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.137 -3.127 14.234 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -5.975 -5.726 13.678 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.259 -5.230 12.021 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.262 -3.896 11.947 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.122 -3.847 13.694 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.138 -6.231 10.959 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -2.978 -7.328 11.715 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.073 -3.027 11.625 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.424 -2.169 10.466 1.00 0.00 C ATOM 2331 C LYS A 221 -9.068 -0.869 10.931 1.00 0.00 C ATOM 2332 O LYS A 221 -8.848 0.176 10.350 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.425 -2.930 9.587 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.669 -3.957 8.741 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.258 -3.311 7.415 1.00 0.00 C ATOM 2336 CE LYS A 221 -7.492 -4.330 6.566 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.147 -4.502 5.237 1.00 0.00 N ATOM 0 H LYS A 221 -8.723 -3.788 11.822 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.517 -1.930 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.168 -3.429 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.964 -2.235 8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.787 -4.309 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.298 -4.828 8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.141 -2.965 6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.635 -2.436 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.463 -3.998 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.452 -5.288 7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.596 -5.171 4.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.110 -4.872 5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.193 -3.584 4.751 1.00 0.00 H new ATOM 2351 N MET A 222 -9.851 -0.961 11.973 1.00 0.00 N ATOM 2352 CA MET A 222 -10.522 0.257 12.499 1.00 0.00 C ATOM 2353 C MET A 222 -9.764 0.810 13.697 1.00 0.00 C ATOM 2354 O MET A 222 -9.032 1.775 13.584 1.00 0.00 O ATOM 2355 CB MET A 222 -11.938 -0.134 12.951 1.00 0.00 C ATOM 2356 CG MET A 222 -12.686 1.120 13.405 1.00 0.00 C ATOM 2357 SD MET A 222 -14.306 0.886 14.172 1.00 0.00 S ATOM 2358 CE MET A 222 -15.085 0.018 12.790 1.00 0.00 C ATOM 0 H MET A 222 -10.053 -1.824 12.479 1.00 0.00 H new ATOM 0 HA MET A 222 -10.552 1.018 11.719 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.474 -0.615 12.133 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.886 -0.856 13.766 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.052 1.654 14.113 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.813 1.769 12.539 1.00 0.00 H new ATOM 0 HE1 MET A 222 -16.062 -0.353 13.098 1.00 0.00 H new ATOM 0 HE2 MET A 222 -15.205 0.704 11.951 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.458 -0.820 12.487 1.00 0.00 H new ATOM 2368 N ASP A 223 -9.958 0.187 14.827 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.265 0.648 16.053 1.00 0.00 C ATOM 2370 C ASP A 223 -7.815 1.026 15.760 1.00 0.00 C ATOM 2371 O ASP A 223 -7.120 0.312 15.063 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.264 -0.502 17.052 1.00 0.00 C ATOM 2373 CG ASP A 223 -9.301 0.072 18.453 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -10.385 0.482 18.838 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -8.244 0.070 19.062 1.00 0.00 O ATOM 0 H ASP A 223 -10.568 -0.621 14.950 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.782 1.525 16.442 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -10.126 -1.148 16.885 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.374 -1.117 16.919 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.375 2.138 16.296 1.00 0.00 N ATOM 2381 CA ARG A 224 -5.969 2.549 16.041 1.00 0.00 C ATOM 2382 C ARG A 224 -5.554 3.721 16.923 1.00 0.00 C ATOM 2383 O ARG A 224 -4.574 3.642 17.636 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.845 2.975 14.576 1.00 0.00 C ATOM 2385 CG ARG A 224 -4.359 3.138 14.228 1.00 0.00 C ATOM 2386 CD ARG A 224 -3.884 4.542 14.628 1.00 0.00 C ATOM 2387 NE ARG A 224 -2.715 4.914 13.781 1.00 0.00 N ATOM 2388 CZ ARG A 224 -1.556 4.362 14.012 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -1.363 3.123 13.649 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -0.628 5.067 14.599 1.00 0.00 N ATOM 0 H ARG A 224 -7.920 2.765 16.887 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.319 1.704 16.268 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -6.304 2.230 13.927 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.376 3.913 14.410 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.769 2.383 14.747 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -4.207 2.983 13.160 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.690 5.264 14.497 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.607 4.561 15.682 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.820 5.594 13.028 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.112 2.603 13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.463 2.675 13.822 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.815 6.033 14.869 1.00 0.00 H new ATOM 0 HH22 ARG A 224 0.285 4.652 14.788 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.301 4.789 16.858 1.00 0.00 N ATOM 2405 CA ASN A 225 -5.953 5.973 17.689 1.00 0.00 C ATOM 2406 C ASN A 225 -5.628 5.566 19.122 1.00 0.00 C ATOM 2407 O ASN A 225 -5.967 4.484 19.560 1.00 0.00 O ATOM 2408 CB ASN A 225 -7.153 6.925 17.705 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.441 6.111 17.697 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.465 4.963 18.095 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -9.536 6.668 17.256 1.00 0.00 N ATOM 0 H ASN A 225 -7.129 4.892 16.271 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.074 6.455 17.261 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.116 7.560 18.590 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.120 7.584 16.838 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.409 6.140 17.246 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.519 7.631 16.921 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.978 6.452 19.828 1.00 0.00 N ATOM 2419 CA GLN A 226 -4.612 6.153 21.236 1.00 0.00 C ATOM 2420 C GLN A 226 -5.834 5.774 22.077 1.00 0.00 C ATOM 2421 O GLN A 226 -5.745 4.923 22.939 1.00 0.00 O ATOM 2422 CB GLN A 226 -3.964 7.411 21.842 1.00 0.00 C ATOM 2423 CG GLN A 226 -3.927 8.519 20.785 1.00 0.00 C ATOM 2424 CD GLN A 226 -3.275 9.766 21.382 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -2.480 10.429 20.746 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -3.583 10.119 22.597 1.00 0.00 N ATOM 0 H GLN A 226 -4.686 7.368 19.488 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.927 5.306 21.242 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.530 7.742 22.713 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.954 7.185 22.185 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.367 8.185 19.911 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.938 8.749 20.448 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -4.250 9.566 23.135 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -3.157 10.949 23.010 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.953 6.413 21.816 1.00 0.00 N ATOM 2436 CA ASP A 227 -8.176 6.086 22.607 1.00 0.00 C ATOM 2437 C ASP A 227 -8.317 4.584 22.792 1.00 0.00 C ATOM 2438 O ASP A 227 -8.971 4.128 23.708 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.415 6.619 21.862 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.541 5.935 20.496 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.201 4.765 20.437 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -9.981 6.625 19.590 1.00 0.00 O ATOM 0 H ASP A 227 -7.068 7.133 21.103 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.091 6.552 23.589 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -10.312 6.436 22.454 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.334 7.698 21.731 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.701 3.839 21.924 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.791 2.363 22.043 1.00 0.00 C ATOM 2449 C GLY A 228 -9.205 1.869 21.720 1.00 0.00 C ATOM 2450 O GLY A 228 -9.376 0.957 20.957 1.00 0.00 O ATOM 0 H GLY A 228 -7.143 4.185 21.143 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.076 1.896 21.366 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.518 2.059 23.054 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.191 2.508 22.274 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.580 2.064 21.996 1.00 0.00 C ATOM 2456 C VAL A 229 -12.119 2.714 20.734 1.00 0.00 C ATOM 2457 O VAL A 229 -11.787 3.839 20.419 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.466 2.488 23.180 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.982 1.782 24.449 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.356 4.003 23.373 1.00 0.00 C ATOM 0 H VAL A 229 -10.099 3.308 22.900 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.585 0.982 21.860 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.503 2.216 22.981 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.607 2.079 25.291 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.047 0.703 24.312 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.947 2.061 24.648 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.982 4.309 24.211 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.319 4.269 23.578 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.688 4.510 22.467 1.00 0.00 H new ATOM 2470 N VAL A 230 -12.952 1.988 20.033 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.524 2.547 18.791 1.00 0.00 C ATOM 2472 C VAL A 230 -14.804 3.313 19.091 1.00 0.00 C ATOM 2473 O VAL A 230 -15.668 2.835 19.801 1.00 0.00 O ATOM 2474 CB VAL A 230 -13.818 1.386 17.749 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -13.802 0.006 18.387 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.159 1.628 17.015 1.00 0.00 C ATOM 0 H VAL A 230 -13.253 1.043 20.271 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.798 3.235 18.358 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.007 1.410 17.021 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.009 -0.748 17.628 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -12.822 -0.181 18.826 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.564 -0.044 19.165 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.337 0.819 16.307 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -15.971 1.660 17.742 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.114 2.576 16.479 1.00 0.00 H new ATOM 2486 N THR A 231 -14.881 4.504 18.552 1.00 0.00 N ATOM 2487 CA THR A 231 -16.083 5.351 18.770 1.00 0.00 C ATOM 2488 C THR A 231 -16.769 5.614 17.442 1.00 0.00 C ATOM 2489 O THR A 231 -16.170 5.445 16.398 1.00 0.00 O ATOM 2490 CB THR A 231 -15.638 6.690 19.375 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.594 7.149 18.545 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.977 6.478 20.746 1.00 0.00 C ATOM 0 H THR A 231 -14.157 4.924 17.968 1.00 0.00 H new ATOM 0 HA THR A 231 -16.775 4.842 19.441 1.00 0.00 H new ATOM 0 HB THR A 231 -16.496 7.357 19.463 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.264 8.009 18.879 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.670 7.441 21.155 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.688 6.006 21.424 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.103 5.837 20.633 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.017 6.008 17.499 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.756 6.283 16.238 1.00 0.00 C ATOM 2502 C ILE A 232 -17.853 6.978 15.226 1.00 0.00 C ATOM 2503 O ILE A 232 -17.924 6.708 14.044 1.00 0.00 O ATOM 2504 CB ILE A 232 -19.963 7.176 16.567 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.937 7.203 15.375 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.468 8.610 16.881 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -20.627 8.384 14.443 1.00 0.00 C ATOM 0 H ILE A 232 -18.548 6.149 18.358 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.091 5.343 15.799 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.485 6.775 17.436 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -20.865 6.268 14.820 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -21.962 7.280 15.739 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.321 9.246 17.115 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.791 8.582 17.735 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -18.943 9.011 16.014 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -21.328 8.382 13.608 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -20.723 9.319 14.996 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -19.610 8.290 14.063 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.010 7.848 15.707 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.100 8.557 14.776 1.00 0.00 C ATOM 2521 C ASP A 233 -15.154 7.556 14.122 1.00 0.00 C ATOM 2522 O ASP A 233 -15.172 7.371 12.921 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.274 9.570 15.576 1.00 0.00 C ATOM 2524 CG ASP A 233 -14.912 10.752 14.676 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -14.518 10.477 13.555 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.049 11.863 15.160 1.00 0.00 O ATOM 0 H ASP A 233 -16.914 8.094 16.692 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.683 9.063 14.006 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.841 9.917 16.440 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.368 9.098 15.957 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.340 6.925 14.933 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.387 5.931 14.382 1.00 0.00 C ATOM 2533 C GLU A 234 -14.142 4.934 13.518 1.00 0.00 C ATOM 2534 O GLU A 234 -13.654 4.481 12.501 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.738 5.179 15.564 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.234 5.021 15.317 1.00 0.00 C ATOM 2537 CD GLU A 234 -10.583 4.367 16.547 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.131 4.559 17.619 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -9.574 3.717 16.345 1.00 0.00 O ATOM 0 H GLU A 234 -14.299 7.058 15.943 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.627 6.431 13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.908 5.726 16.492 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.201 4.199 15.682 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.062 4.409 14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.781 5.994 15.126 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.328 4.615 13.951 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.162 3.655 13.195 1.00 0.00 C ATOM 2548 C PHE A 235 -16.512 4.234 11.844 1.00 0.00 C ATOM 2549 O PHE A 235 -16.362 3.587 10.826 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.449 3.452 14.004 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.177 2.184 13.570 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -19.061 2.208 12.504 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -18.033 1.014 14.295 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -19.790 1.082 12.180 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -18.764 -0.103 13.964 1.00 0.00 C ATOM 2556 CZ PHE A 235 -19.642 -0.068 12.911 1.00 0.00 C ATOM 0 H PHE A 235 -15.754 4.983 14.802 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.632 2.715 13.044 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.209 3.392 15.066 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.104 4.314 13.874 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -19.180 3.111 11.924 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -17.343 0.978 15.125 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -20.479 1.107 11.349 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -18.646 -1.012 14.536 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.217 -0.947 12.658 1.00 0.00 H new ATOM 2566 N LEU A 236 -16.979 5.445 11.855 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.343 6.085 10.585 1.00 0.00 C ATOM 2568 C LEU A 236 -16.109 6.236 9.721 1.00 0.00 C ATOM 2569 O LEU A 236 -16.101 5.848 8.572 1.00 0.00 O ATOM 2570 CB LEU A 236 -17.917 7.479 10.892 1.00 0.00 C ATOM 2571 CG LEU A 236 -18.812 7.927 9.735 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.060 7.049 9.695 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.232 9.382 9.959 1.00 0.00 C ATOM 0 H LEU A 236 -17.122 6.012 12.690 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.079 5.477 10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.489 7.452 11.819 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.107 8.194 11.037 1.00 0.00 H new ATOM 0 HG LEU A 236 -18.268 7.839 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -20.701 7.365 8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -19.769 6.009 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.603 7.146 10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -19.870 9.707 9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -19.780 9.462 10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.345 10.014 10.002 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.073 6.784 10.296 1.00 0.00 N ATOM 2586 CA GLU A 237 -13.832 6.966 9.521 1.00 0.00 C ATOM 2587 C GLU A 237 -13.502 5.698 8.754 1.00 0.00 C ATOM 2588 O GLU A 237 -13.004 5.749 7.646 1.00 0.00 O ATOM 2589 CB GLU A 237 -12.690 7.261 10.502 1.00 0.00 C ATOM 2590 CG GLU A 237 -11.484 7.794 9.724 1.00 0.00 C ATOM 2591 CD GLU A 237 -11.029 9.119 10.338 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -10.252 9.043 11.275 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -11.485 10.133 9.836 1.00 0.00 O ATOM 0 H GLU A 237 -15.040 7.109 11.262 1.00 0.00 H new ATOM 0 HA GLU A 237 -13.960 7.786 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.011 7.992 11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.417 6.356 11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -10.670 7.069 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -11.748 7.938 8.676 1.00 0.00 H new ATOM 2600 N THR A 238 -13.788 4.576 9.358 1.00 0.00 N ATOM 2601 CA THR A 238 -13.498 3.295 8.682 1.00 0.00 C ATOM 2602 C THR A 238 -14.584 2.959 7.661 1.00 0.00 C ATOM 2603 O THR A 238 -14.332 2.907 6.474 1.00 0.00 O ATOM 2604 CB THR A 238 -13.454 2.195 9.746 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.232 2.388 10.429 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.317 0.811 9.098 1.00 0.00 C ATOM 0 H THR A 238 -14.207 4.499 10.285 1.00 0.00 H new ATOM 0 HA THR A 238 -12.546 3.372 8.157 1.00 0.00 H new ATOM 0 HB THR A 238 -14.352 2.241 10.362 1.00 0.00 H new ATOM 0 HG1 THR A 238 -11.526 1.869 9.990 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.288 0.047 9.875 1.00 0.00 H new ATOM 0 HG22 THR A 238 -14.169 0.630 8.443 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.397 0.771 8.516 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.774 2.735 8.146 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.893 2.400 7.227 1.00 0.00 C ATOM 2616 C CYS A 239 -16.977 3.379 6.055 1.00 0.00 C ATOM 2617 O CYS A 239 -17.493 3.043 5.008 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.200 2.472 8.024 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.094 4.044 8.011 1.00 0.00 S ATOM 0 H CYS A 239 -16.018 2.770 9.136 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.724 1.403 6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.869 1.700 7.644 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.977 2.219 9.061 1.00 0.00 H new ATOM 0 HG CYS A 239 -20.004 4.018 7.083 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.482 4.572 6.246 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.539 5.560 5.135 1.00 0.00 C ATOM 2627 C GLN A 240 -15.399 5.318 4.155 1.00 0.00 C ATOM 2628 O GLN A 240 -15.623 5.010 3.001 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.409 6.977 5.720 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.124 7.972 4.801 1.00 0.00 C ATOM 2631 CD GLN A 240 -16.195 9.157 4.512 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -15.413 9.565 5.346 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -16.252 9.737 3.342 1.00 0.00 N ATOM 0 H GLN A 240 -16.048 4.900 7.109 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.488 5.453 4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.843 7.011 6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.358 7.247 5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.409 7.483 3.869 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.043 8.322 5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -16.907 9.399 2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -15.642 10.527 3.134 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.190 5.463 4.630 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.026 5.242 3.737 1.00 0.00 C ATOM 2644 C LYS A 241 -12.838 3.752 3.493 1.00 0.00 C ATOM 2645 O LYS A 241 -11.791 3.312 3.062 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.770 5.796 4.429 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.927 7.310 4.623 1.00 0.00 C ATOM 2648 CD LYS A 241 -11.640 8.030 3.299 1.00 0.00 C ATOM 2649 CE LYS A 241 -10.559 9.092 3.526 1.00 0.00 C ATOM 2650 NZ LYS A 241 -10.851 9.880 4.757 1.00 0.00 N ATOM 0 H LYS A 241 -13.964 5.723 5.590 1.00 0.00 H new ATOM 0 HA LYS A 241 -13.193 5.744 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.625 5.307 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.886 5.584 3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.937 7.541 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.243 7.661 5.395 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.311 7.314 2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.550 8.495 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.584 8.613 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.508 9.758 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.552 10.866 4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.872 9.852 4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.333 9.472 5.561 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.867 3.004 3.778 1.00 0.00 N ATOM 2665 CA ASP A 242 -13.794 1.537 3.580 1.00 0.00 C ATOM 2666 C ASP A 242 -13.699 1.180 2.104 1.00 0.00 C ATOM 2667 O ASP A 242 -13.946 2.001 1.243 1.00 0.00 O ATOM 2668 CB ASP A 242 -15.082 0.915 4.160 1.00 0.00 C ATOM 2669 CG ASP A 242 -15.409 -0.393 3.424 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -15.715 -0.291 2.246 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -15.340 -1.415 4.082 1.00 0.00 O ATOM 0 H ASP A 242 -14.756 3.350 4.140 1.00 0.00 H new ATOM 0 HA ASP A 242 -12.904 1.155 4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -14.955 0.721 5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -15.911 1.615 4.060 1.00 0.00 H new ATOM 2676 N GLU A 243 -13.338 -0.051 1.854 1.00 0.00 N ATOM 2677 CA GLU A 243 -13.209 -0.531 0.456 1.00 0.00 C ATOM 2678 C GLU A 243 -14.129 -1.722 0.249 1.00 0.00 C ATOM 2679 O GLU A 243 -14.677 -1.918 -0.818 1.00 0.00 O ATOM 2680 CB GLU A 243 -11.751 -0.976 0.231 1.00 0.00 C ATOM 2681 CG GLU A 243 -11.467 -1.039 -1.272 1.00 0.00 C ATOM 2682 CD GLU A 243 -10.148 -1.779 -1.507 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -9.177 -1.365 -0.893 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -10.185 -2.717 -2.287 1.00 0.00 O ATOM 0 H GLU A 243 -13.126 -0.747 2.569 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.477 0.262 -0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.067 -0.277 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.582 -1.952 0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.281 -1.550 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -11.411 -0.032 -1.686 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.284 -2.491 1.296 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.157 -3.689 1.229 1.00 0.00 C ATOM 2693 C ASN A 244 -15.252 -4.341 2.606 1.00 0.00 C ATOM 2694 O ASN A 244 -15.762 -5.435 2.749 1.00 0.00 O ATOM 2695 CB ASN A 244 -14.538 -4.702 0.250 1.00 0.00 C ATOM 2696 CG ASN A 244 -13.228 -5.231 0.834 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -12.152 -4.887 0.387 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -13.274 -6.067 1.834 1.00 0.00 N ATOM 0 H ASN A 244 -13.837 -2.334 2.199 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.151 -3.391 0.896 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.230 -5.525 0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.355 -4.228 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -12.409 -6.428 2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -14.175 -6.359 2.213 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.754 -3.646 3.597 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.793 -4.192 4.980 1.00 0.00 C ATOM 2707 C ILE A 245 -16.182 -4.079 5.591 1.00 0.00 C ATOM 2708 O ILE A 245 -16.870 -5.070 5.761 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.812 -3.368 5.823 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -12.403 -3.917 5.655 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.215 -3.462 7.306 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -11.435 -2.750 5.434 1.00 0.00 C ATOM 0 H ILE A 245 -14.324 -2.726 3.505 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.526 -5.249 4.957 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.839 -2.329 5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.112 -4.485 6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -12.365 -4.603 4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.520 -2.878 7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -15.224 -3.071 7.434 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -14.186 -4.504 7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -10.423 -3.135 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -11.725 -2.202 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.468 -2.082 6.294 1.00 0.00 H new ATOM 2724 N MET A 246 -16.577 -2.882 5.910 1.00 0.00 N ATOM 2725 CA MET A 246 -17.917 -2.712 6.507 1.00 0.00 C ATOM 2726 C MET A 246 -18.981 -3.184 5.537 1.00 0.00 C ATOM 2727 O MET A 246 -20.097 -3.471 5.922 1.00 0.00 O ATOM 2728 CB MET A 246 -18.123 -1.231 6.834 1.00 0.00 C ATOM 2729 CG MET A 246 -17.290 -0.892 8.073 1.00 0.00 C ATOM 2730 SD MET A 246 -17.465 -1.991 9.511 1.00 0.00 S ATOM 2731 CE MET A 246 -15.717 -2.080 10.005 1.00 0.00 C ATOM 0 H MET A 246 -16.035 -2.027 5.784 1.00 0.00 H new ATOM 0 HA MET A 246 -17.994 -3.305 7.418 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.820 -0.610 5.991 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.178 -1.026 7.018 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.240 -0.879 7.782 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.546 0.120 8.387 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.341 -3.088 9.831 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.136 -1.369 9.417 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.625 -1.836 11.063 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.619 -3.256 4.283 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.598 -3.710 3.278 1.00 0.00 C ATOM 2743 C ASN A 247 -19.917 -5.168 3.529 1.00 0.00 C ATOM 2744 O ASN A 247 -21.042 -5.603 3.365 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.974 -3.567 1.883 1.00 0.00 C ATOM 2746 CG ASN A 247 -18.797 -2.084 1.561 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -19.469 -1.536 0.710 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -17.905 -1.398 2.219 1.00 0.00 N ATOM 0 H ASN A 247 -17.694 -3.020 3.923 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.509 -3.114 3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.011 -4.076 1.848 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -19.612 -4.040 1.136 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -17.774 -0.407 2.018 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -17.338 -1.853 2.935 1.00 0.00 H new ATOM 2755 N SER A 248 -18.910 -5.906 3.926 1.00 0.00 N ATOM 2756 CA SER A 248 -19.131 -7.338 4.197 1.00 0.00 C ATOM 2757 C SER A 248 -19.949 -7.486 5.464 1.00 0.00 C ATOM 2758 O SER A 248 -20.779 -8.367 5.577 1.00 0.00 O ATOM 2759 CB SER A 248 -17.767 -8.014 4.400 1.00 0.00 C ATOM 2760 OG SER A 248 -18.074 -9.398 4.477 1.00 0.00 O ATOM 0 H SER A 248 -17.957 -5.572 4.070 1.00 0.00 H new ATOM 0 HA SER A 248 -19.661 -7.799 3.363 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.090 -7.801 3.573 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.279 -7.663 5.309 1.00 0.00 H new ATOM 0 HG SER A 248 -17.248 -9.910 4.606 1.00 0.00 H new ATOM 2766 N MET A 249 -19.701 -6.610 6.401 1.00 0.00 N ATOM 2767 CA MET A 249 -20.451 -6.672 7.674 1.00 0.00 C ATOM 2768 C MET A 249 -21.942 -6.539 7.403 1.00 0.00 C ATOM 2769 O MET A 249 -22.749 -7.222 8.002 1.00 0.00 O ATOM 2770 CB MET A 249 -19.995 -5.501 8.562 1.00 0.00 C ATOM 2771 CG MET A 249 -21.109 -5.154 9.552 1.00 0.00 C ATOM 2772 SD MET A 249 -20.678 -4.082 10.945 1.00 0.00 S ATOM 2773 CE MET A 249 -20.931 -2.500 10.103 1.00 0.00 C ATOM 0 H MET A 249 -19.013 -5.860 6.334 1.00 0.00 H new ATOM 0 HA MET A 249 -20.262 -7.625 8.168 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.086 -5.770 9.100 1.00 0.00 H new ATOM 0 HB3 MET A 249 -19.757 -4.634 7.946 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.917 -4.677 8.997 1.00 0.00 H new ATOM 0 HG3 MET A 249 -21.505 -6.086 9.954 1.00 0.00 H new ATOM 0 HE1 MET A 249 -20.382 -1.717 10.627 1.00 0.00 H new ATOM 0 HE2 MET A 249 -20.570 -2.572 9.077 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.993 -2.257 10.097 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.283 -5.655 6.500 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.715 -5.465 6.176 1.00 0.00 C ATOM 2785 C GLN A 250 -24.282 -6.736 5.565 1.00 0.00 C ATOM 2786 O GLN A 250 -25.365 -7.167 5.910 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.838 -4.322 5.156 1.00 0.00 C ATOM 2788 CG GLN A 250 -25.318 -4.025 4.911 1.00 0.00 C ATOM 2789 CD GLN A 250 -25.775 -4.746 3.643 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -25.243 -5.774 3.275 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -26.757 -4.243 2.947 1.00 0.00 N ATOM 0 H GLN A 250 -21.633 -5.065 5.981 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.267 -5.228 7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.332 -3.431 5.528 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -23.350 -4.599 4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.912 -4.353 5.764 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -25.473 -2.951 4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -27.208 -3.380 3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -27.074 -4.713 2.099 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.537 -7.315 4.662 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.015 -8.559 4.017 1.00 0.00 C ATOM 2802 C LEU A 251 -24.224 -9.644 5.064 1.00 0.00 C ATOM 2803 O LEU A 251 -25.135 -10.443 4.965 1.00 0.00 O ATOM 2804 CB LEU A 251 -22.941 -9.034 3.023 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.382 -8.684 1.600 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -22.166 -8.729 0.672 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -24.413 -9.709 1.126 1.00 0.00 C ATOM 0 H LEU A 251 -22.626 -6.979 4.349 1.00 0.00 H new ATOM 0 HA LEU A 251 -24.959 -8.365 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -21.986 -8.560 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -22.793 -10.110 3.116 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.821 -7.686 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -22.474 -8.480 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -21.422 -8.009 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -21.735 -9.730 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.730 -9.464 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -23.968 -10.704 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -25.276 -9.691 1.791 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.373 -9.648 6.053 1.00 0.00 N ATOM 2820 CA PHE A 252 -23.497 -10.667 7.122 1.00 0.00 C ATOM 2821 C PHE A 252 -24.638 -10.315 8.066 1.00 0.00 C ATOM 2822 O PHE A 252 -25.287 -11.184 8.613 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.184 -10.690 7.919 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.176 -11.900 8.853 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.278 -13.184 8.342 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.066 -11.729 10.223 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.268 -14.274 9.189 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.056 -12.822 11.063 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.157 -14.092 10.547 1.00 0.00 C ATOM 0 H PHE A 252 -22.601 -8.990 6.163 1.00 0.00 H new ATOM 0 HA PHE A 252 -23.700 -11.639 6.673 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.334 -10.737 7.238 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.080 -9.771 8.496 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -22.366 -13.333 7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.988 -10.734 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.348 -15.272 8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -21.969 -12.680 12.130 1.00 0.00 H new ATOM 0 HZ PHE A 252 -22.149 -14.946 11.208 1.00 0.00 H new ATOM 2839 N GLU A 253 -24.863 -9.040 8.241 1.00 0.00 N ATOM 2840 CA GLU A 253 -25.955 -8.608 9.145 1.00 0.00 C ATOM 2841 C GLU A 253 -27.305 -8.728 8.451 1.00 0.00 C ATOM 2842 O GLU A 253 -28.331 -8.834 9.093 1.00 0.00 O ATOM 2843 CB GLU A 253 -25.722 -7.135 9.520 1.00 0.00 C ATOM 2844 CG GLU A 253 -26.683 -6.744 10.648 1.00 0.00 C ATOM 2845 CD GLU A 253 -25.879 -6.211 11.837 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -25.175 -5.239 11.622 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -26.015 -6.807 12.893 1.00 0.00 O ATOM 0 H GLU A 253 -24.338 -8.286 7.797 1.00 0.00 H new ATOM 0 HA GLU A 253 -25.957 -9.242 10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -24.690 -6.987 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -25.883 -6.496 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -27.383 -5.985 10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -27.275 -7.607 10.952 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.280 -8.708 7.146 1.00 0.00 N ATOM 2855 CA ASN A 254 -28.551 -8.819 6.392 1.00 0.00 C ATOM 2856 C ASN A 254 -29.340 -10.041 6.842 1.00 0.00 C ATOM 2857 O ASN A 254 -30.548 -9.994 6.965 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.215 -8.968 4.900 1.00 0.00 C ATOM 2859 CG ASN A 254 -29.509 -9.147 4.105 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -30.578 -8.772 4.544 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -29.458 -9.717 2.932 1.00 0.00 N ATOM 0 H ASN A 254 -26.438 -8.620 6.577 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.154 -7.929 6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.677 -8.088 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -27.559 -9.825 4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -30.312 -9.845 2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -28.564 -10.034 2.558 1.00 0.00 H new ATOM 2868 N VAL A 255 -28.643 -11.120 7.081 1.00 0.00 N ATOM 2869 CA VAL A 255 -29.337 -12.352 7.525 1.00 0.00 C ATOM 2870 C VAL A 255 -29.974 -12.147 8.892 1.00 0.00 C ATOM 2871 O VAL A 255 -31.116 -12.503 9.108 1.00 0.00 O ATOM 2872 CB VAL A 255 -28.301 -13.481 7.629 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -29.028 -14.825 7.720 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -27.415 -13.470 6.381 1.00 0.00 C ATOM 0 H VAL A 255 -27.630 -11.197 6.987 1.00 0.00 H new ATOM 0 HA VAL A 255 -30.118 -12.601 6.807 1.00 0.00 H new ATOM 0 HB VAL A 255 -27.686 -13.335 8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.297 -15.630 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -29.668 -14.834 8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -29.638 -14.970 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -26.678 -14.270 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -28.032 -13.621 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -26.903 -12.511 6.307 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.223 -11.578 9.792 1.00 0.00 N ATOM 2885 CA ILE A 256 -29.766 -11.341 11.150 1.00 0.00 C ATOM 2886 C ILE A 256 -30.883 -10.307 11.113 1.00 0.00 C ATOM 2887 O ILE A 256 -30.557 -9.168 10.826 1.00 0.00 O ATOM 2888 CB ILE A 256 -28.636 -10.813 12.032 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -27.723 -11.960 12.438 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -29.251 -10.202 13.302 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -27.180 -12.642 11.179 1.00 0.00 C ATOM 2892 OXT ILE A 256 -32.004 -10.713 11.375 1.00 0.00 O ATOM 0 H ILE A 256 -28.262 -11.269 9.644 1.00 0.00 H new ATOM 0 HA ILE A 256 -30.168 -12.275 11.543 1.00 0.00 H new ATOM 0 HB ILE A 256 -28.062 -10.066 11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -26.900 -11.587 13.048 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -28.271 -12.678 13.048 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -28.457 -9.820 13.943 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -29.919 -9.386 13.026 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -29.814 -10.966 13.838 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -26.525 -13.465 11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -28.010 -13.028 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -26.618 -11.919 10.587 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -18.584 -0.119 25.443 1.00 0.00 CA HETATM 2906 CA CA A 502 -9.625 2.838 18.872 1.00 0.00 CA