USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 HIS : no HE2:sc= -1.64 K(o=-1.5,f=-2.2) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 35:sc= 0.109 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 109:sc= 0.0013 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 78:sc= 0.00493 USER MOD Single : A 136 ASN : amide:sc= -1.47 K(o=-1.5,f=-9.4!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.37 USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= -0.0812 (180deg=-0.362) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -42:sc= 0.0456 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 159:sc= -4.12 (180deg=-5.6!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.8 USER MOD Single : A 170 GLN : amide:sc= -0.0546 X(o=-0.055,f=-0.055) USER MOD Single : A 182 MET CE :methyl 160:sc= -0.421 (180deg=-1.15) USER MOD Single : A 183 SER OG : rot 180:sc= -0.489 USER MOD Single : A 187 TYR OH : rot -58:sc= 0.827 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.306 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 180:sc= -2.35 (180deg=-2.35) USER MOD Single : A 202 ASN : amide:sc= -1.27 K(o=-1.3,f=-8.2!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -150:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.004 -1.478 -9.499 1.00 0.00 N ATOM 37 CA TRP A 118 13.588 -1.170 -9.335 1.00 0.00 C ATOM 38 C TRP A 118 13.389 -0.034 -8.339 1.00 0.00 C ATOM 39 O TRP A 118 14.198 0.161 -7.432 1.00 0.00 O ATOM 40 CB TRP A 118 12.829 -2.408 -8.857 1.00 0.00 C ATOM 41 CG TRP A 118 13.116 -3.634 -9.668 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.905 -4.689 -9.307 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.618 -3.936 -10.977 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.928 -5.627 -10.311 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.145 -5.187 -11.347 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.776 -3.269 -11.872 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.859 -5.784 -12.572 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.493 -3.862 -13.087 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.032 -5.109 -13.428 1.00 0.00 C ATOM 0 HA TRP A 118 13.198 -0.857 -10.304 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.086 -2.602 -7.816 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.759 -2.203 -8.889 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.434 -4.774 -8.369 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.443 -6.507 -10.289 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.355 -2.308 -11.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.275 -6.745 -12.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.845 -3.355 -13.786 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.790 -5.546 -14.385 1.00 0.00 H new ATOM 60 N ARG A 119 12.303 0.709 -8.513 1.00 0.00 N ATOM 61 CA ARG A 119 11.990 1.822 -7.628 1.00 0.00 C ATOM 62 C ARG A 119 11.024 1.379 -6.533 1.00 0.00 C ATOM 63 O ARG A 119 10.036 0.695 -6.800 1.00 0.00 O ATOM 64 CB ARG A 119 11.398 2.988 -8.438 1.00 0.00 C ATOM 65 CG ARG A 119 10.825 4.123 -7.594 1.00 0.00 C ATOM 66 CD ARG A 119 11.823 4.628 -6.562 1.00 0.00 C ATOM 67 NE ARG A 119 12.182 6.027 -6.790 1.00 0.00 N ATOM 68 CZ ARG A 119 13.106 6.685 -6.090 1.00 0.00 C ATOM 69 NH1 ARG A 119 13.771 6.082 -5.110 1.00 0.00 N ATOM 70 NH2 ARG A 119 13.366 7.955 -6.371 1.00 0.00 N ATOM 0 H ARG A 119 11.624 0.560 -9.260 1.00 0.00 H new ATOM 0 HA ARG A 119 12.909 2.162 -7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.174 3.392 -9.088 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.611 2.601 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.530 4.946 -8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.923 3.778 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.399 4.520 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 119 12.722 4.012 -6.595 1.00 0.00 H new ATOM 0 HE ARG A 119 11.695 6.531 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.576 5.106 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.476 6.595 -4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.859 8.425 -7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.072 8.461 -5.837 1.00 0.00 H new ATOM 84 N ARG A 120 11.319 1.776 -5.301 1.00 0.00 N ATOM 85 CA ARG A 120 10.480 1.422 -4.162 1.00 0.00 C ATOM 86 C ARG A 120 9.223 2.280 -4.132 1.00 0.00 C ATOM 87 O ARG A 120 9.294 3.509 -4.160 1.00 0.00 O ATOM 88 CB ARG A 120 11.251 1.588 -2.849 1.00 0.00 C ATOM 89 CG ARG A 120 12.699 1.126 -2.917 1.00 0.00 C ATOM 90 CD ARG A 120 13.375 1.179 -1.553 1.00 0.00 C ATOM 91 NE ARG A 120 14.647 1.897 -1.601 1.00 0.00 N ATOM 92 CZ ARG A 120 15.463 2.043 -0.556 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.149 1.525 0.626 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.598 2.714 -0.695 1.00 0.00 N ATOM 0 H ARG A 120 12.133 2.343 -5.065 1.00 0.00 H new ATOM 0 HA ARG A 120 10.191 0.377 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.229 2.638 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.739 1.029 -2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.738 0.107 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.248 1.753 -3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.711 1.665 -0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.545 0.164 -1.193 1.00 0.00 H new ATOM 0 HE ARG A 120 14.928 2.312 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.276 1.009 0.741 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.780 1.643 1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.845 3.117 -1.599 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.224 2.828 0.102 1.00 0.00 H new ATOM 108 N ILE A 121 8.074 1.622 -4.067 1.00 0.00 N ATOM 109 CA ILE A 121 6.794 2.319 -4.022 1.00 0.00 C ATOM 110 C ILE A 121 5.907 1.818 -2.875 1.00 0.00 C ATOM 111 O ILE A 121 4.785 2.294 -2.709 1.00 0.00 O ATOM 112 CB ILE A 121 6.029 2.220 -5.374 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.354 0.853 -5.564 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.973 2.504 -6.533 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.283 -0.323 -5.365 1.00 0.00 C ATOM 0 H ILE A 121 8.001 0.605 -4.044 1.00 0.00 H new ATOM 0 HA ILE A 121 7.026 3.368 -3.839 1.00 0.00 H new ATOM 0 HB ILE A 121 5.239 2.971 -5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.523 0.769 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.932 0.804 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.427 2.432 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.385 3.508 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.784 1.776 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.732 -1.251 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.101 -0.266 -6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.686 -0.301 -4.352 1.00 0.00 H new ATOM 127 N ALA A 122 6.402 0.859 -2.086 1.00 0.00 N ATOM 128 CA ALA A 122 5.624 0.329 -0.974 1.00 0.00 C ATOM 129 C ALA A 122 6.513 -0.420 0.009 1.00 0.00 C ATOM 130 O ALA A 122 7.711 -0.564 -0.213 1.00 0.00 O ATOM 131 CB ALA A 122 4.518 -0.580 -1.489 1.00 0.00 C ATOM 0 H ALA A 122 7.326 0.442 -2.198 1.00 0.00 H new ATOM 0 HA ALA A 122 5.172 1.169 -0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.945 -0.969 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.858 -0.014 -2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.957 -1.410 -2.043 1.00 0.00 H new ATOM 137 N TYR A 123 5.916 -0.892 1.098 1.00 0.00 N ATOM 138 CA TYR A 123 6.648 -1.629 2.118 1.00 0.00 C ATOM 139 C TYR A 123 5.828 -2.818 2.602 1.00 0.00 C ATOM 140 O TYR A 123 4.667 -2.972 2.227 1.00 0.00 O ATOM 141 CB TYR A 123 6.991 -0.718 3.299 1.00 0.00 C ATOM 142 CG TYR A 123 8.159 0.203 3.036 1.00 0.00 C ATOM 143 CD1 TYR A 123 7.968 1.448 2.451 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.454 -0.171 3.374 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.034 2.295 2.209 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.525 0.670 3.135 1.00 0.00 C ATOM 147 CZ TYR A 123 10.309 1.901 2.553 1.00 0.00 C ATOM 148 OH TYR A 123 11.373 2.740 2.313 1.00 0.00 O ATOM 0 H TYR A 123 4.922 -0.776 1.296 1.00 0.00 H new ATOM 0 HA TYR A 123 7.576 -1.993 1.677 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.116 -0.118 3.550 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.215 -1.335 4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.970 1.760 2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.627 -1.134 3.831 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.868 3.260 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.526 0.364 3.403 1.00 0.00 H new ATOM 0 HH TYR A 123 12.201 2.312 2.615 1.00 0.00 H new ATOM 158 N VAL A 124 6.434 -3.655 3.434 1.00 0.00 N ATOM 159 CA VAL A 124 5.748 -4.827 3.968 1.00 0.00 C ATOM 160 C VAL A 124 5.982 -4.959 5.469 1.00 0.00 C ATOM 161 O VAL A 124 7.114 -5.133 5.920 1.00 0.00 O ATOM 162 CB VAL A 124 6.190 -6.119 3.256 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.314 -7.288 3.672 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.149 -5.924 1.751 1.00 0.00 C ATOM 0 H VAL A 124 7.396 -3.546 3.754 1.00 0.00 H new ATOM 0 HA VAL A 124 4.683 -4.684 3.785 1.00 0.00 H new ATOM 0 HB VAL A 124 7.215 -6.347 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.643 -8.191 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.392 -7.436 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.277 -7.078 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.463 -6.843 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.133 -5.676 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.821 -5.113 1.471 1.00 0.00 H new ATOM 174 N TYR A 125 4.900 -4.858 6.236 1.00 0.00 N ATOM 175 CA TYR A 125 4.979 -4.950 7.690 1.00 0.00 C ATOM 176 C TYR A 125 5.059 -6.403 8.145 1.00 0.00 C ATOM 177 O TYR A 125 4.112 -7.170 7.980 1.00 0.00 O ATOM 178 CB TYR A 125 3.763 -4.274 8.329 1.00 0.00 C ATOM 179 CG TYR A 125 4.074 -3.545 9.620 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.975 -4.067 10.541 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.462 -2.333 9.916 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.256 -3.403 11.720 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.739 -1.662 11.093 1.00 0.00 C ATOM 184 CZ TYR A 125 4.636 -2.202 11.991 1.00 0.00 C ATOM 185 OH TYR A 125 4.914 -1.537 13.163 1.00 0.00 O ATOM 0 H TYR A 125 3.958 -4.712 5.874 1.00 0.00 H new ATOM 0 HA TYR A 125 5.887 -4.439 8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.337 -3.567 7.617 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.001 -5.028 8.524 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.464 -5.007 10.332 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.758 -1.908 9.215 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.958 -3.823 12.425 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.256 -0.720 11.308 1.00 0.00 H new ATOM 0 HH TYR A 125 5.447 -0.738 12.967 1.00 0.00 H new ATOM 195 N ASP A 126 6.198 -6.769 8.720 1.00 0.00 N ATOM 196 CA ASP A 126 6.407 -8.127 9.203 1.00 0.00 C ATOM 197 C ASP A 126 7.670 -8.211 10.052 1.00 0.00 C ATOM 198 O ASP A 126 8.661 -7.532 9.781 1.00 0.00 O ATOM 199 CB ASP A 126 6.495 -9.096 8.027 1.00 0.00 C ATOM 200 CG ASP A 126 6.522 -10.546 8.471 1.00 0.00 C ATOM 201 OD1 ASP A 126 7.628 -11.066 8.733 1.00 0.00 O ATOM 202 OD2 ASP A 126 5.440 -11.161 8.556 1.00 0.00 O ATOM 0 H ASP A 126 6.991 -6.144 8.863 1.00 0.00 H new ATOM 0 HA ASP A 126 5.557 -8.404 9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.643 -8.938 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.393 -8.880 7.448 1.00 0.00 H new ATOM 207 N ARG A 127 7.623 -9.043 11.087 1.00 0.00 N ATOM 208 CA ARG A 127 8.759 -9.218 11.986 1.00 0.00 C ATOM 209 C ARG A 127 9.151 -7.891 12.628 1.00 0.00 C ATOM 210 O ARG A 127 10.333 -7.584 12.788 1.00 0.00 O ATOM 211 CB ARG A 127 9.947 -9.829 11.231 1.00 0.00 C ATOM 212 CG ARG A 127 10.436 -11.138 11.829 1.00 0.00 C ATOM 213 CD ARG A 127 11.226 -10.907 13.107 1.00 0.00 C ATOM 214 NE ARG A 127 11.259 -12.099 13.954 1.00 0.00 N ATOM 215 CZ ARG A 127 11.950 -13.203 13.664 1.00 0.00 C ATOM 216 NH1 ARG A 127 12.672 -13.277 12.551 1.00 0.00 N ATOM 217 NH2 ARG A 127 11.919 -14.236 14.494 1.00 0.00 N ATOM 0 H ARG A 127 6.808 -9.608 11.325 1.00 0.00 H new ATOM 0 HA ARG A 127 8.466 -9.903 12.782 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.660 -9.998 10.193 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.769 -9.113 11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.584 -11.784 12.039 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.060 -11.660 11.104 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.245 -10.613 12.855 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.784 -10.080 13.662 1.00 0.00 H new ATOM 0 HE ARG A 127 10.720 -12.085 14.820 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.702 -12.485 11.909 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.197 -14.126 12.339 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.368 -14.185 15.351 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.446 -15.082 14.276 1.00 0.00 H new ATOM 231 N GLN A 128 8.142 -7.111 12.996 1.00 0.00 N ATOM 232 CA GLN A 128 8.356 -5.812 13.628 1.00 0.00 C ATOM 233 C GLN A 128 9.260 -4.918 12.778 1.00 0.00 C ATOM 234 O GLN A 128 10.013 -4.101 13.306 1.00 0.00 O ATOM 235 CB GLN A 128 8.954 -6.000 15.025 1.00 0.00 C ATOM 236 CG GLN A 128 8.029 -5.526 16.129 1.00 0.00 C ATOM 237 CD GLN A 128 8.610 -5.740 17.513 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.193 -4.829 18.102 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.453 -6.949 18.041 1.00 0.00 N ATOM 0 H GLN A 128 7.160 -7.356 12.867 1.00 0.00 H new ATOM 0 HA GLN A 128 7.389 -5.317 13.716 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.184 -7.054 15.178 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.896 -5.456 15.088 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.816 -4.466 15.989 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.079 -6.055 16.053 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.963 -7.674 17.517 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.822 -7.152 18.970 1.00 0.00 H new ATOM 248 N THR A 129 9.182 -5.080 11.459 1.00 0.00 N ATOM 249 CA THR A 129 9.997 -4.285 10.548 1.00 0.00 C ATOM 250 C THR A 129 9.308 -4.105 9.199 1.00 0.00 C ATOM 251 O THR A 129 8.634 -5.010 8.709 1.00 0.00 O ATOM 252 CB THR A 129 11.361 -4.947 10.347 1.00 0.00 C ATOM 253 OG1 THR A 129 12.004 -5.160 11.592 1.00 0.00 O ATOM 254 CG2 THR A 129 12.297 -4.134 9.480 1.00 0.00 C ATOM 0 H THR A 129 8.566 -5.751 11.001 1.00 0.00 H new ATOM 0 HA THR A 129 10.133 -3.300 10.996 1.00 0.00 H new ATOM 0 HB THR A 129 11.153 -5.891 9.844 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.619 -5.949 12.028 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.246 -4.659 9.377 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.851 -3.994 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.469 -3.162 9.942 1.00 0.00 H new ATOM 262 N PHE A 130 9.494 -2.932 8.598 1.00 0.00 N ATOM 263 CA PHE A 130 8.903 -2.637 7.300 1.00 0.00 C ATOM 264 C PHE A 130 9.881 -2.962 6.177 1.00 0.00 C ATOM 265 O PHE A 130 10.892 -2.282 6.005 1.00 0.00 O ATOM 266 CB PHE A 130 8.493 -1.169 7.205 1.00 0.00 C ATOM 267 CG PHE A 130 7.812 -0.642 8.438 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.550 -0.284 9.555 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.435 -0.503 8.475 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.924 0.203 10.687 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.804 -0.017 9.604 1.00 0.00 C ATOM 272 CZ PHE A 130 6.549 0.337 10.712 1.00 0.00 C ATOM 0 H PHE A 130 10.050 -2.172 8.991 1.00 0.00 H new ATOM 0 HA PHE A 130 8.014 -3.259 7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.380 -0.567 7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.826 -1.043 6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.625 -0.387 9.541 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.847 -0.778 7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.509 0.479 11.552 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.729 0.086 9.620 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.058 0.718 11.596 1.00 0.00 H new ATOM 282 N PHE A 131 9.571 -4.004 5.422 1.00 0.00 N ATOM 283 CA PHE A 131 10.417 -4.430 4.315 1.00 0.00 C ATOM 284 C PHE A 131 10.160 -3.580 3.064 1.00 0.00 C ATOM 285 O PHE A 131 9.009 -3.409 2.660 1.00 0.00 O ATOM 286 CB PHE A 131 10.149 -5.904 3.996 1.00 0.00 C ATOM 287 CG PHE A 131 10.326 -6.834 5.168 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.334 -6.625 6.092 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.482 -7.919 5.339 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.498 -7.476 7.168 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.641 -8.776 6.412 1.00 0.00 C ATOM 292 CZ PHE A 131 10.650 -8.554 7.327 1.00 0.00 C ATOM 0 H PHE A 131 8.736 -4.574 5.556 1.00 0.00 H new ATOM 0 HA PHE A 131 11.457 -4.299 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.131 -6.003 3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.817 -6.217 3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 131 12.002 -5.785 5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.691 -8.097 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.288 -7.298 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.976 -9.618 6.534 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.776 -9.222 8.166 1.00 0.00 H new ATOM 302 N PRO A 132 11.217 -3.033 2.420 1.00 0.00 N ATOM 303 CA PRO A 132 11.058 -2.210 1.215 1.00 0.00 C ATOM 304 C PRO A 132 10.505 -3.007 0.040 1.00 0.00 C ATOM 305 O PRO A 132 11.061 -4.033 -0.350 1.00 0.00 O ATOM 306 CB PRO A 132 12.481 -1.720 0.901 1.00 0.00 C ATOM 307 CG PRO A 132 13.267 -1.970 2.142 1.00 0.00 C ATOM 308 CD PRO A 132 12.635 -3.160 2.799 1.00 0.00 C ATOM 0 HA PRO A 132 10.347 -1.400 1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.904 -2.258 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.484 -0.662 0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.314 -2.164 1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.243 -1.102 2.801 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.066 -4.095 2.441 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.767 -3.141 3.881 1.00 0.00 H new ATOM 316 N LEU A 133 9.406 -2.520 -0.518 1.00 0.00 N ATOM 317 CA LEU A 133 8.759 -3.166 -1.649 1.00 0.00 C ATOM 318 C LEU A 133 9.012 -2.386 -2.936 1.00 0.00 C ATOM 319 O LEU A 133 8.720 -1.186 -3.018 1.00 0.00 O ATOM 320 CB LEU A 133 7.254 -3.280 -1.387 1.00 0.00 C ATOM 321 CG LEU A 133 6.701 -4.702 -1.361 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.206 -4.680 -1.080 1.00 0.00 C ATOM 323 CD2 LEU A 133 6.992 -5.412 -2.675 1.00 0.00 C ATOM 0 H LEU A 133 8.940 -1.670 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 133 9.180 -4.164 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.031 -2.804 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.725 -2.716 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 133 7.194 -5.254 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.824 -5.701 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.024 -4.209 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.697 -4.114 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.590 -6.425 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.525 -4.866 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.069 -5.455 -2.835 1.00 0.00 H new ATOM 335 N LEU A 134 9.553 -3.081 -3.935 1.00 0.00 N ATOM 336 CA LEU A 134 9.857 -2.473 -5.226 1.00 0.00 C ATOM 337 C LEU A 134 8.636 -2.471 -6.141 1.00 0.00 C ATOM 338 O LEU A 134 7.649 -3.156 -5.880 1.00 0.00 O ATOM 339 CB LEU A 134 11.016 -3.217 -5.894 1.00 0.00 C ATOM 340 CG LEU A 134 12.247 -3.441 -5.007 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.403 -4.000 -5.822 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.660 -2.147 -4.323 1.00 0.00 C ATOM 0 H LEU A 134 9.790 -4.071 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 134 10.146 -1.437 -5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.654 -4.186 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.323 -2.659 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 134 11.982 -4.168 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.266 -4.151 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.110 -4.952 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.663 -3.298 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.535 -2.329 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.901 -1.398 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.840 -1.786 -3.702 1.00 0.00 H new ATOM 354 N GLU A 135 8.712 -1.687 -7.213 1.00 0.00 N ATOM 355 CA GLU A 135 7.615 -1.578 -8.172 1.00 0.00 C ATOM 356 C GLU A 135 7.208 -2.941 -8.720 1.00 0.00 C ATOM 357 O GLU A 135 6.043 -3.162 -9.051 1.00 0.00 O ATOM 358 CB GLU A 135 8.008 -0.660 -9.326 1.00 0.00 C ATOM 359 CG GLU A 135 9.368 -0.980 -9.916 1.00 0.00 C ATOM 360 CD GLU A 135 9.637 -0.230 -11.206 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.722 -0.159 -12.054 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.762 0.287 -11.367 1.00 0.00 O ATOM 0 H GLU A 135 9.525 -1.115 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 135 6.761 -1.155 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.254 -0.732 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.006 0.372 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.142 -0.734 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.436 -2.052 -10.103 1.00 0.00 H new ATOM 369 N ASN A 136 8.168 -3.853 -8.809 1.00 0.00 N ATOM 370 CA ASN A 136 7.891 -5.194 -9.314 1.00 0.00 C ATOM 371 C ASN A 136 7.514 -6.149 -8.179 1.00 0.00 C ATOM 372 O ASN A 136 7.513 -7.366 -8.364 1.00 0.00 O ATOM 373 CB ASN A 136 9.102 -5.737 -10.079 1.00 0.00 C ATOM 374 CG ASN A 136 10.321 -5.910 -9.195 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.454 -5.251 -8.165 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.220 -6.803 -9.595 1.00 0.00 N ATOM 0 H ASN A 136 9.139 -3.692 -8.541 1.00 0.00 H new ATOM 0 HA ASN A 136 7.042 -5.125 -9.994 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.844 -6.697 -10.527 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.344 -5.058 -10.897 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.061 -6.964 -9.040 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.069 -7.328 -10.457 1.00 0.00 H new ATOM 383 N GLY A 137 7.190 -5.598 -7.008 1.00 0.00 N ATOM 384 CA GLY A 137 6.815 -6.426 -5.882 1.00 0.00 C ATOM 385 C GLY A 137 8.002 -7.077 -5.195 1.00 0.00 C ATOM 386 O GLY A 137 7.823 -7.863 -4.264 1.00 0.00 O ATOM 0 H GLY A 137 7.182 -4.595 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.273 -5.818 -5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.130 -7.203 -6.223 1.00 0.00 H new ATOM 390 N ARG A 138 9.216 -6.756 -5.637 1.00 0.00 N ATOM 391 CA ARG A 138 10.411 -7.325 -5.033 1.00 0.00 C ATOM 392 C ARG A 138 10.499 -6.941 -3.563 1.00 0.00 C ATOM 393 O ARG A 138 10.932 -5.842 -3.215 1.00 0.00 O ATOM 394 CB ARG A 138 11.661 -6.866 -5.773 1.00 0.00 C ATOM 395 CG ARG A 138 12.948 -7.441 -5.204 1.00 0.00 C ATOM 396 CD ARG A 138 12.887 -8.957 -5.067 1.00 0.00 C ATOM 397 NE ARG A 138 12.751 -9.619 -6.363 1.00 0.00 N ATOM 398 CZ ARG A 138 12.451 -10.910 -6.515 1.00 0.00 C ATOM 399 NH1 ARG A 138 12.252 -11.689 -5.456 1.00 0.00 N ATOM 400 NH2 ARG A 138 12.349 -11.424 -7.733 1.00 0.00 N ATOM 0 H ARG A 138 9.394 -6.110 -6.406 1.00 0.00 H new ATOM 0 HA ARG A 138 10.346 -8.410 -5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.578 -7.151 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.713 -5.778 -5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.783 -7.169 -5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.143 -6.997 -4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.790 -9.313 -4.571 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.045 -9.230 -4.430 1.00 0.00 H new ATOM 0 HE ARG A 138 12.894 -9.059 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.328 -11.301 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.023 -12.675 -5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.500 -10.833 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.120 -12.411 -7.853 1.00 0.00 H new ATOM 414 N LEU A 139 10.069 -7.858 -2.710 1.00 0.00 N ATOM 415 CA LEU A 139 10.077 -7.637 -1.273 1.00 0.00 C ATOM 416 C LEU A 139 11.468 -7.872 -0.689 1.00 0.00 C ATOM 417 O LEU A 139 12.070 -8.925 -0.898 1.00 0.00 O ATOM 418 CB LEU A 139 9.065 -8.569 -0.605 1.00 0.00 C ATOM 419 CG LEU A 139 8.362 -7.985 0.614 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.405 -8.998 1.223 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.385 -7.532 1.639 1.00 0.00 C ATOM 0 H LEU A 139 9.707 -8.769 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 139 9.801 -6.600 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.311 -8.850 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.577 -9.484 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 139 7.779 -7.121 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.915 -8.559 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.653 -9.278 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.960 -9.885 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.872 -7.116 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.991 -8.383 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.029 -6.770 1.199 1.00 0.00 H new ATOM 433 N LEU A 140 11.969 -6.885 0.047 1.00 0.00 N ATOM 434 CA LEU A 140 13.287 -6.984 0.666 1.00 0.00 C ATOM 435 C LEU A 140 13.159 -7.196 2.171 1.00 0.00 C ATOM 436 O LEU A 140 13.040 -6.239 2.934 1.00 0.00 O ATOM 437 CB LEU A 140 14.105 -5.720 0.387 1.00 0.00 C ATOM 438 CG LEU A 140 14.590 -5.559 -1.057 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.601 -6.640 -1.401 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.418 -5.599 -2.025 1.00 0.00 C ATOM 0 H LEU A 140 11.483 -6.007 0.230 1.00 0.00 H new ATOM 0 HA LEU A 140 13.802 -7.842 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.501 -4.851 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.973 -5.716 1.047 1.00 0.00 H new ATOM 0 HG LEU A 140 15.076 -4.588 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.935 -6.511 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.456 -6.565 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.137 -7.620 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.784 -5.483 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.901 -6.554 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.727 -4.789 -1.793 1.00 0.00 H new ATOM 452 N LYS A 141 13.187 -8.454 2.593 1.00 0.00 N ATOM 453 CA LYS A 141 13.075 -8.786 4.007 1.00 0.00 C ATOM 454 C LYS A 141 14.338 -8.388 4.762 1.00 0.00 C ATOM 455 O LYS A 141 14.295 -8.120 5.963 1.00 0.00 O ATOM 456 CB LYS A 141 12.811 -10.283 4.184 1.00 0.00 C ATOM 457 CG LYS A 141 11.657 -10.800 3.340 1.00 0.00 C ATOM 458 CD LYS A 141 10.975 -11.989 3.998 1.00 0.00 C ATOM 459 CE LYS A 141 9.531 -12.124 3.543 1.00 0.00 C ATOM 460 NZ LYS A 141 9.388 -13.103 2.430 1.00 0.00 N ATOM 0 H LYS A 141 13.286 -9.260 1.976 1.00 0.00 H new ATOM 0 HA LYS A 141 12.236 -8.226 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.715 -10.836 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.601 -10.485 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.931 -10.002 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.026 -11.089 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.520 -12.902 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.007 -11.875 5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.913 -12.438 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.160 -11.151 3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.389 -13.166 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.957 -12.791 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.718 -14.037 2.745 1.00 0.00 H new ATOM 474 N GLN A 142 15.463 -8.356 4.055 1.00 0.00 N ATOM 475 CA GLN A 142 16.734 -7.993 4.664 1.00 0.00 C ATOM 476 C GLN A 142 16.928 -6.478 4.712 1.00 0.00 C ATOM 477 O GLN A 142 17.727 -5.974 5.500 1.00 0.00 O ATOM 478 CB GLN A 142 17.891 -8.644 3.903 1.00 0.00 C ATOM 479 CG GLN A 142 18.093 -10.111 4.242 1.00 0.00 C ATOM 480 CD GLN A 142 18.871 -10.855 3.173 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.995 -11.299 3.404 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.273 -10.993 1.996 1.00 0.00 N ATOM 0 H GLN A 142 15.519 -8.577 3.061 1.00 0.00 H new ATOM 0 HA GLN A 142 16.723 -8.360 5.690 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.710 -8.549 2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.810 -8.100 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.621 -10.191 5.192 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.121 -10.586 4.376 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.340 -10.608 1.850 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.747 -11.484 1.238 1.00 0.00 H new ATOM 491 N GLU A 143 16.200 -5.753 3.866 1.00 0.00 N ATOM 492 CA GLU A 143 16.309 -4.299 3.820 1.00 0.00 C ATOM 493 C GLU A 143 15.196 -3.628 4.624 1.00 0.00 C ATOM 494 O GLU A 143 14.842 -2.477 4.363 1.00 0.00 O ATOM 495 CB GLU A 143 16.265 -3.809 2.371 1.00 0.00 C ATOM 496 CG GLU A 143 17.232 -4.537 1.452 1.00 0.00 C ATOM 497 CD GLU A 143 18.678 -4.166 1.717 1.00 0.00 C ATOM 498 OE1 GLU A 143 18.971 -3.675 2.827 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.517 -4.366 0.814 1.00 0.00 O ATOM 0 H GLU A 143 15.531 -6.148 3.205 1.00 0.00 H new ATOM 0 HA GLU A 143 17.265 -4.026 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.252 -3.929 1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.490 -2.743 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.108 -5.613 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.986 -4.307 0.415 1.00 0.00 H new ATOM 506 N GLY A 144 14.649 -4.345 5.603 1.00 0.00 N ATOM 507 CA GLY A 144 13.586 -3.789 6.420 1.00 0.00 C ATOM 508 C GLY A 144 14.083 -2.768 7.410 1.00 0.00 C ATOM 509 O GLY A 144 15.269 -2.723 7.739 1.00 0.00 O ATOM 0 H GLY A 144 14.923 -5.298 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.840 -3.328 5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.087 -4.596 6.957 1.00 0.00 H new ATOM 513 N THR A 145 13.163 -1.949 7.887 1.00 0.00 N ATOM 514 CA THR A 145 13.481 -0.912 8.854 1.00 0.00 C ATOM 515 C THR A 145 12.573 -1.018 10.071 1.00 0.00 C ATOM 516 O THR A 145 11.476 -1.570 9.992 1.00 0.00 O ATOM 517 CB THR A 145 13.335 0.466 8.208 1.00 0.00 C ATOM 518 OG1 THR A 145 13.355 1.485 9.191 1.00 0.00 O ATOM 519 CG2 THR A 145 12.057 0.617 7.412 1.00 0.00 C ATOM 0 H THR A 145 12.180 -1.983 7.617 1.00 0.00 H new ATOM 0 HA THR A 145 14.512 -1.046 9.181 1.00 0.00 H new ATOM 0 HB THR A 145 14.181 0.560 7.528 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.001 2.176 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.014 1.617 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.036 -0.125 6.614 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.200 0.468 8.069 1.00 0.00 H new ATOM 527 N LYS A 146 13.030 -0.475 11.193 1.00 0.00 N ATOM 528 CA LYS A 146 12.250 -0.500 12.424 1.00 0.00 C ATOM 529 C LYS A 146 11.452 0.790 12.588 1.00 0.00 C ATOM 530 O LYS A 146 11.155 1.211 13.707 1.00 0.00 O ATOM 531 CB LYS A 146 13.155 -0.710 13.643 1.00 0.00 C ATOM 532 CG LYS A 146 14.530 -0.059 13.543 1.00 0.00 C ATOM 533 CD LYS A 146 14.425 1.431 13.257 1.00 0.00 C ATOM 534 CE LYS A 146 15.789 2.047 12.991 1.00 0.00 C ATOM 535 NZ LYS A 146 16.816 1.575 13.961 1.00 0.00 N ATOM 0 H LYS A 146 13.935 -0.013 11.276 1.00 0.00 H new ATOM 0 HA LYS A 146 11.555 -1.337 12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.648 -0.319 14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.287 -1.781 13.799 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.075 -0.214 14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.105 -0.542 12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.778 1.592 12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.957 1.933 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.107 1.799 11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.712 3.133 13.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.670 2.163 13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.440 1.648 14.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.057 0.584 13.757 1.00 0.00 H new ATOM 549 N THR A 147 11.116 1.415 11.465 1.00 0.00 N ATOM 550 CA THR A 147 10.362 2.662 11.473 1.00 0.00 C ATOM 551 C THR A 147 9.455 2.745 10.250 1.00 0.00 C ATOM 552 O THR A 147 9.843 2.353 9.150 1.00 0.00 O ATOM 553 CB THR A 147 11.317 3.857 11.498 1.00 0.00 C ATOM 554 OG1 THR A 147 10.652 5.046 11.104 1.00 0.00 O ATOM 555 CG2 THR A 147 12.521 3.682 10.592 1.00 0.00 C ATOM 0 H THR A 147 11.356 1.076 10.533 1.00 0.00 H new ATOM 0 HA THR A 147 9.742 2.685 12.369 1.00 0.00 H new ATOM 0 HB THR A 147 11.663 3.924 12.529 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.282 5.797 11.129 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.157 4.565 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.086 2.804 10.904 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.186 3.551 9.563 1.00 0.00 H new ATOM 563 N ALA A 148 8.248 3.259 10.448 1.00 0.00 N ATOM 564 CA ALA A 148 7.292 3.394 9.359 1.00 0.00 C ATOM 565 C ALA A 148 7.752 4.458 8.357 1.00 0.00 C ATOM 566 O ALA A 148 7.881 5.630 8.715 1.00 0.00 O ATOM 567 CB ALA A 148 5.920 3.742 9.908 1.00 0.00 C ATOM 0 H ALA A 148 7.909 3.589 11.352 1.00 0.00 H new ATOM 0 HA ALA A 148 7.231 2.440 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.213 3.841 9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.586 2.952 10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.975 4.684 10.454 1.00 0.00 H new ATOM 573 N PRO A 149 8.012 4.079 7.086 1.00 0.00 N ATOM 574 CA PRO A 149 8.460 5.028 6.067 1.00 0.00 C ATOM 575 C PRO A 149 7.332 5.905 5.543 1.00 0.00 C ATOM 576 O PRO A 149 6.486 5.454 4.776 1.00 0.00 O ATOM 577 CB PRO A 149 8.990 4.130 4.952 1.00 0.00 C ATOM 578 CG PRO A 149 8.217 2.863 5.084 1.00 0.00 C ATOM 579 CD PRO A 149 7.898 2.707 6.547 1.00 0.00 C ATOM 0 HA PRO A 149 9.198 5.724 6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.840 4.585 3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.060 3.954 5.061 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.304 2.902 4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.797 2.015 4.721 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.897 2.301 6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.594 2.026 7.037 1.00 0.00 H new ATOM 587 N SER A 150 7.338 7.167 5.945 1.00 0.00 N ATOM 588 CA SER A 150 6.324 8.116 5.502 1.00 0.00 C ATOM 589 C SER A 150 6.463 8.419 4.008 1.00 0.00 C ATOM 590 O SER A 150 5.568 9.013 3.404 1.00 0.00 O ATOM 591 CB SER A 150 6.426 9.413 6.306 1.00 0.00 C ATOM 592 OG SER A 150 5.257 10.200 6.156 1.00 0.00 O ATOM 0 H SER A 150 8.035 7.560 6.578 1.00 0.00 H new ATOM 0 HA SER A 150 5.347 7.663 5.670 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.578 9.180 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.296 9.981 5.976 1.00 0.00 H new ATOM 0 HG SER A 150 4.969 10.183 5.219 1.00 0.00 H new ATOM 598 N ASP A 151 7.583 8.007 3.411 1.00 0.00 N ATOM 599 CA ASP A 151 7.822 8.232 1.998 1.00 0.00 C ATOM 600 C ASP A 151 7.030 7.257 1.141 1.00 0.00 C ATOM 601 O ASP A 151 6.699 7.553 -0.006 1.00 0.00 O ATOM 602 CB ASP A 151 9.308 8.078 1.693 1.00 0.00 C ATOM 603 CG ASP A 151 10.105 9.325 2.024 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.203 10.215 1.154 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.631 9.410 3.154 1.00 0.00 O ATOM 0 H ASP A 151 8.336 7.515 3.892 1.00 0.00 H new ATOM 0 HA ASP A 151 7.496 9.245 1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.706 7.236 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.435 7.840 0.637 1.00 0.00 H new ATOM 610 N ALA A 152 6.737 6.088 1.697 1.00 0.00 N ATOM 611 CA ALA A 152 5.995 5.074 0.959 1.00 0.00 C ATOM 612 C ALA A 152 5.046 4.294 1.862 1.00 0.00 C ATOM 613 O ALA A 152 5.209 4.273 3.077 1.00 0.00 O ATOM 614 CB ALA A 152 6.954 4.126 0.263 1.00 0.00 C ATOM 0 H ALA A 152 6.998 5.820 2.646 1.00 0.00 H new ATOM 0 HA ALA A 152 5.390 5.588 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.388 3.373 -0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.579 4.686 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.585 3.637 1.005 1.00 0.00 H new ATOM 620 N PRO A 153 4.030 3.632 1.280 1.00 0.00 N ATOM 621 CA PRO A 153 3.065 2.857 2.056 1.00 0.00 C ATOM 622 C PRO A 153 3.658 1.570 2.616 1.00 0.00 C ATOM 623 O PRO A 153 4.792 1.206 2.307 1.00 0.00 O ATOM 624 CB PRO A 153 1.971 2.526 1.043 1.00 0.00 C ATOM 625 CG PRO A 153 2.651 2.559 -0.280 1.00 0.00 C ATOM 626 CD PRO A 153 3.740 3.590 -0.167 1.00 0.00 C ATOM 0 HA PRO A 153 2.715 3.415 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.535 1.546 1.239 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.159 3.251 1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.065 1.582 -0.529 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.949 2.820 -1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.621 3.308 -0.744 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.413 4.561 -0.539 1.00 0.00 H new ATOM 634 N VAL A 154 2.867 0.883 3.429 1.00 0.00 N ATOM 635 CA VAL A 154 3.282 -0.374 4.032 1.00 0.00 C ATOM 636 C VAL A 154 2.202 -1.433 3.824 1.00 0.00 C ATOM 637 O VAL A 154 1.030 -1.109 3.639 1.00 0.00 O ATOM 638 CB VAL A 154 3.580 -0.195 5.545 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.809 -1.532 6.243 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.783 0.711 5.740 1.00 0.00 C ATOM 0 H VAL A 154 1.926 1.180 3.687 1.00 0.00 H new ATOM 0 HA VAL A 154 4.201 -0.702 3.546 1.00 0.00 H new ATOM 0 HB VAL A 154 2.703 0.267 5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.014 -1.360 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.918 -2.152 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.658 -2.040 5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.981 0.828 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.654 0.269 5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.579 1.687 5.299 1.00 0.00 H new ATOM 650 N LEU A 155 2.603 -2.697 3.851 1.00 0.00 N ATOM 651 CA LEU A 155 1.667 -3.797 3.664 1.00 0.00 C ATOM 652 C LEU A 155 1.567 -4.637 4.935 1.00 0.00 C ATOM 653 O LEU A 155 2.406 -5.501 5.192 1.00 0.00 O ATOM 654 CB LEU A 155 2.099 -4.656 2.472 1.00 0.00 C ATOM 655 CG LEU A 155 2.021 -3.958 1.113 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.364 -4.928 -0.005 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.639 -3.362 0.893 1.00 0.00 C ATOM 0 H LEU A 155 3.570 -2.986 4.001 1.00 0.00 H new ATOM 0 HA LEU A 155 0.679 -3.388 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.124 -4.988 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.475 -5.549 2.442 1.00 0.00 H new ATOM 0 HG LEU A 155 2.750 -3.147 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.303 -4.414 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.376 -5.307 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.660 -5.760 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.605 -2.870 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.108 -4.155 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.428 -2.633 1.676 1.00 0.00 H new ATOM 669 N VAL A 156 0.536 -4.361 5.727 1.00 0.00 N ATOM 670 CA VAL A 156 0.309 -5.066 6.984 1.00 0.00 C ATOM 671 C VAL A 156 -0.413 -6.393 6.756 1.00 0.00 C ATOM 672 O VAL A 156 -1.393 -6.463 6.014 1.00 0.00 O ATOM 673 CB VAL A 156 -0.519 -4.198 7.956 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.781 -4.926 9.267 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.174 -2.869 8.205 1.00 0.00 C ATOM 0 H VAL A 156 -0.162 -3.647 5.518 1.00 0.00 H new ATOM 0 HA VAL A 156 1.287 -5.269 7.421 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.485 -4.003 7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.366 -4.286 9.928 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.333 -5.845 9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.168 -5.169 9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.424 -2.270 8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.157 -3.047 8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.286 -2.335 7.262 1.00 0.00 H new ATOM 685 N GLY A 157 0.083 -7.439 7.406 1.00 0.00 N ATOM 686 CA GLY A 157 -0.517 -8.751 7.276 1.00 0.00 C ATOM 687 C GLY A 157 -0.505 -9.263 5.848 1.00 0.00 C ATOM 688 O GLY A 157 -1.476 -9.083 5.111 1.00 0.00 O ATOM 0 H GLY A 157 0.894 -7.400 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.017 -9.455 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.545 -8.713 7.635 1.00 0.00 H new ATOM 692 N TRP A 158 0.593 -9.901 5.449 1.00 0.00 N ATOM 693 CA TRP A 158 0.710 -10.436 4.095 1.00 0.00 C ATOM 694 C TRP A 158 1.554 -11.702 4.063 1.00 0.00 C ATOM 695 O TRP A 158 2.769 -11.660 4.254 1.00 0.00 O ATOM 696 CB TRP A 158 1.316 -9.394 3.154 1.00 0.00 C ATOM 697 CG TRP A 158 0.464 -8.177 3.004 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.347 -7.158 3.895 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.393 -7.855 1.906 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.535 -6.215 3.423 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.004 -6.621 2.200 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.703 -8.490 0.702 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.908 -6.012 1.334 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.600 -7.885 -0.159 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.194 -6.657 0.161 1.00 0.00 C ATOM 0 H TRP A 158 1.409 -10.059 6.040 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.296 -10.685 3.759 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.296 -9.100 3.529 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.472 -9.845 2.174 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.871 -7.098 4.837 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.797 -5.354 3.904 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.250 -9.437 0.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.367 -5.065 1.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.847 -8.367 -1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.892 -6.210 -0.532 1.00 0.00 H new ATOM 716 N LYS A 159 0.900 -12.826 3.803 1.00 0.00 N ATOM 717 CA LYS A 159 1.581 -14.110 3.720 1.00 0.00 C ATOM 718 C LYS A 159 1.802 -14.505 2.260 1.00 0.00 C ATOM 719 O LYS A 159 2.719 -15.263 1.945 1.00 0.00 O ATOM 720 CB LYS A 159 0.772 -15.190 4.442 1.00 0.00 C ATOM 721 CG LYS A 159 1.630 -16.175 5.217 1.00 0.00 C ATOM 722 CD LYS A 159 1.807 -17.482 4.460 1.00 0.00 C ATOM 723 CE LYS A 159 0.609 -18.400 4.645 1.00 0.00 C ATOM 724 NZ LYS A 159 0.414 -19.301 3.476 1.00 0.00 N ATOM 0 H LYS A 159 -0.107 -12.874 3.645 1.00 0.00 H new ATOM 0 HA LYS A 159 2.552 -14.016 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.073 -14.711 5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.177 -15.736 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.607 -15.732 5.412 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.171 -16.374 6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.946 -17.273 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.709 -17.985 4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.746 -18.998 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.289 -17.800 4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.412 -19.910 3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.258 -18.731 2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 1.260 -19.892 3.348 1.00 0.00 H new ATOM 738 N ASP A 160 0.956 -13.983 1.372 1.00 0.00 N ATOM 739 CA ASP A 160 1.057 -14.278 -0.051 1.00 0.00 C ATOM 740 C ASP A 160 1.799 -13.172 -0.792 1.00 0.00 C ATOM 741 O ASP A 160 1.196 -12.175 -1.196 1.00 0.00 O ATOM 742 CB ASP A 160 -0.339 -14.444 -0.658 1.00 0.00 C ATOM 743 CG ASP A 160 -0.954 -15.791 -0.339 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.673 -16.762 -1.073 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.717 -15.877 0.648 1.00 0.00 O ATOM 0 H ASP A 160 0.192 -13.353 1.617 1.00 0.00 H new ATOM 0 HA ASP A 160 1.617 -15.207 -0.158 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.990 -13.653 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.278 -14.323 -1.740 1.00 0.00 H new ATOM 750 N GLY A 161 3.104 -13.354 -0.992 1.00 0.00 N ATOM 751 CA GLY A 161 3.878 -12.355 -1.712 1.00 0.00 C ATOM 752 C GLY A 161 3.341 -12.117 -3.108 1.00 0.00 C ATOM 753 O GLY A 161 3.571 -11.061 -3.697 1.00 0.00 O ATOM 0 H GLY A 161 3.634 -14.165 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.867 -11.418 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.917 -12.677 -1.774 1.00 0.00 H new ATOM 757 N ASP A 162 2.585 -13.085 -3.624 1.00 0.00 N ATOM 758 CA ASP A 162 1.972 -12.957 -4.935 1.00 0.00 C ATOM 759 C ASP A 162 0.987 -11.802 -4.898 1.00 0.00 C ATOM 760 O ASP A 162 0.910 -10.991 -5.821 1.00 0.00 O ATOM 761 CB ASP A 162 1.251 -14.254 -5.310 1.00 0.00 C ATOM 762 CG ASP A 162 1.942 -14.997 -6.437 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.179 -14.876 -6.557 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.246 -15.699 -7.200 1.00 0.00 O ATOM 0 H ASP A 162 2.385 -13.966 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 162 2.739 -12.765 -5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.194 -14.900 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.227 -14.025 -5.604 1.00 0.00 H new ATOM 769 N ALA A 163 0.259 -11.731 -3.793 1.00 0.00 N ATOM 770 CA ALA A 163 -0.706 -10.676 -3.575 1.00 0.00 C ATOM 771 C ALA A 163 0.024 -9.361 -3.349 1.00 0.00 C ATOM 772 O ALA A 163 -0.432 -8.299 -3.773 1.00 0.00 O ATOM 773 CB ALA A 163 -1.590 -11.023 -2.393 1.00 0.00 C ATOM 0 H ALA A 163 0.324 -12.403 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.343 -10.570 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.315 -10.225 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.116 -11.956 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.975 -11.138 -1.500 1.00 0.00 H new ATOM 779 N ILE A 164 1.182 -9.446 -2.695 1.00 0.00 N ATOM 780 CA ILE A 164 2.001 -8.273 -2.438 1.00 0.00 C ATOM 781 C ILE A 164 2.436 -7.651 -3.765 1.00 0.00 C ATOM 782 O ILE A 164 2.260 -6.456 -3.992 1.00 0.00 O ATOM 783 CB ILE A 164 3.247 -8.649 -1.589 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.826 -8.995 -0.160 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.290 -7.534 -1.578 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.855 -9.819 0.581 1.00 0.00 C ATOM 0 H ILE A 164 1.570 -10.318 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 164 1.411 -7.549 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 164 3.708 -9.522 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.643 -8.073 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.884 -9.542 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.143 -7.840 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.621 -7.335 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.851 -6.630 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.495 -10.030 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.021 -10.757 0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.792 -9.265 0.639 1.00 0.00 H new ATOM 798 N ALA A 165 3.003 -8.483 -4.637 1.00 0.00 N ATOM 799 CA ALA A 165 3.463 -8.024 -5.943 1.00 0.00 C ATOM 800 C ALA A 165 2.340 -7.340 -6.717 1.00 0.00 C ATOM 801 O ALA A 165 2.584 -6.443 -7.524 1.00 0.00 O ATOM 802 CB ALA A 165 4.027 -9.189 -6.745 1.00 0.00 C ATOM 0 H ALA A 165 3.154 -9.476 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 165 4.253 -7.291 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.366 -8.831 -7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.867 -9.628 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.252 -9.943 -6.886 1.00 0.00 H new ATOM 808 N GLU A 166 1.110 -7.764 -6.454 1.00 0.00 N ATOM 809 CA GLU A 166 -0.053 -7.189 -7.113 1.00 0.00 C ATOM 810 C GLU A 166 -0.302 -5.769 -6.609 1.00 0.00 C ATOM 811 O GLU A 166 -0.450 -4.829 -7.396 1.00 0.00 O ATOM 812 CB GLU A 166 -1.283 -8.065 -6.861 1.00 0.00 C ATOM 813 CG GLU A 166 -1.231 -9.404 -7.578 1.00 0.00 C ATOM 814 CD GLU A 166 -1.974 -9.385 -8.900 1.00 0.00 C ATOM 815 OE1 GLU A 166 -3.186 -9.684 -8.905 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.342 -9.072 -9.932 1.00 0.00 O ATOM 0 H GLU A 166 0.893 -8.505 -5.788 1.00 0.00 H new ATOM 0 HA GLU A 166 0.136 -7.146 -8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.382 -8.239 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.175 -7.526 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.191 -9.678 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.659 -10.173 -6.935 1.00 0.00 H new ATOM 823 N MET A 167 -0.340 -5.620 -5.289 1.00 0.00 N ATOM 824 CA MET A 167 -0.566 -4.322 -4.668 1.00 0.00 C ATOM 825 C MET A 167 0.509 -3.320 -5.089 1.00 0.00 C ATOM 826 O MET A 167 0.198 -2.227 -5.566 1.00 0.00 O ATOM 827 CB MET A 167 -0.599 -4.470 -3.142 1.00 0.00 C ATOM 828 CG MET A 167 -1.960 -4.155 -2.534 1.00 0.00 C ATOM 829 SD MET A 167 -1.905 -2.813 -1.329 1.00 0.00 S ATOM 830 CE MET A 167 -0.915 -1.610 -2.210 1.00 0.00 C ATOM 0 H MET A 167 -0.217 -6.386 -4.627 1.00 0.00 H new ATOM 0 HA MET A 167 -1.529 -3.940 -5.006 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.318 -5.489 -2.877 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.149 -3.809 -2.704 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.655 -3.891 -3.331 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.352 -5.051 -2.053 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.091 -0.618 -1.793 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.140 -1.864 -2.110 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.191 -1.614 -3.265 1.00 0.00 H new ATOM 840 N THR A 168 1.776 -3.699 -4.925 1.00 0.00 N ATOM 841 CA THR A 168 2.888 -2.830 -5.303 1.00 0.00 C ATOM 842 C THR A 168 2.790 -2.455 -6.778 1.00 0.00 C ATOM 843 O THR A 168 3.143 -1.344 -7.172 1.00 0.00 O ATOM 844 CB THR A 168 4.232 -3.501 -5.000 1.00 0.00 C ATOM 845 OG1 THR A 168 4.046 -4.794 -4.452 1.00 0.00 O ATOM 846 CG2 THR A 168 5.073 -2.710 -4.024 1.00 0.00 C ATOM 0 H THR A 168 2.057 -4.599 -4.534 1.00 0.00 H new ATOM 0 HA THR A 168 2.828 -1.917 -4.710 1.00 0.00 H new ATOM 0 HB THR A 168 4.750 -3.556 -5.957 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.593 -4.720 -3.586 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.013 -3.233 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.279 -1.723 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.534 -2.603 -3.083 1.00 0.00 H new ATOM 854 N GLY A 169 2.282 -3.384 -7.585 1.00 0.00 N ATOM 855 CA GLY A 169 2.119 -3.122 -9.002 1.00 0.00 C ATOM 856 C GLY A 169 1.195 -1.946 -9.240 1.00 0.00 C ATOM 857 O GLY A 169 1.468 -1.088 -10.081 1.00 0.00 O ATOM 0 H GLY A 169 1.982 -4.311 -7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.091 -2.920 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.718 -4.008 -9.494 1.00 0.00 H new ATOM 861 N GLN A 170 0.104 -1.899 -8.479 1.00 0.00 N ATOM 862 CA GLN A 170 -0.859 -0.809 -8.592 1.00 0.00 C ATOM 863 C GLN A 170 -0.221 0.510 -8.161 1.00 0.00 C ATOM 864 O GLN A 170 -0.503 1.563 -8.731 1.00 0.00 O ATOM 865 CB GLN A 170 -2.093 -1.096 -7.736 1.00 0.00 C ATOM 866 CG GLN A 170 -2.700 -2.467 -7.983 1.00 0.00 C ATOM 867 CD GLN A 170 -3.087 -2.681 -9.432 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.091 -2.149 -9.905 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.290 -3.467 -10.149 1.00 0.00 N ATOM 0 H GLN A 170 -0.134 -2.602 -7.779 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.166 -0.728 -9.635 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.822 -1.012 -6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.847 -0.334 -7.933 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.987 -3.235 -7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.582 -2.589 -7.354 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.467 -3.888 -9.718 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.501 -3.649 -11.130 1.00 0.00 H new ATOM 878 N LEU A 171 0.646 0.441 -7.155 1.00 0.00 N ATOM 879 CA LEU A 171 1.334 1.628 -6.655 1.00 0.00 C ATOM 880 C LEU A 171 2.368 2.129 -7.659 1.00 0.00 C ATOM 881 O LEU A 171 2.675 3.320 -7.703 1.00 0.00 O ATOM 882 CB LEU A 171 2.011 1.339 -5.310 1.00 0.00 C ATOM 883 CG LEU A 171 1.099 1.422 -4.080 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.160 0.594 -4.273 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.847 0.969 -2.836 1.00 0.00 C ATOM 0 H LEU A 171 0.889 -0.423 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 171 0.584 2.406 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.448 0.341 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.834 2.042 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 171 0.800 2.462 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.787 0.672 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.710 0.964 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.112 -0.449 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.187 1.033 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.177 -0.062 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.714 1.610 -2.679 1.00 0.00 H new ATOM 897 N ALA A 172 2.901 1.218 -8.467 1.00 0.00 N ATOM 898 CA ALA A 172 3.896 1.579 -9.468 1.00 0.00 C ATOM 899 C ALA A 172 3.267 2.340 -10.635 1.00 0.00 C ATOM 900 O ALA A 172 3.964 3.023 -11.385 1.00 0.00 O ATOM 901 CB ALA A 172 4.608 0.333 -9.973 1.00 0.00 C ATOM 0 H ALA A 172 2.661 0.227 -8.448 1.00 0.00 H new ATOM 0 HA ALA A 172 4.623 2.239 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.349 0.615 -10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.104 -0.165 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.881 -0.345 -10.421 1.00 0.00 H new ATOM 907 N GLU A 173 1.950 2.217 -10.790 1.00 0.00 N ATOM 908 CA GLU A 173 1.245 2.890 -11.872 1.00 0.00 C ATOM 909 C GLU A 173 0.578 4.176 -11.390 1.00 0.00 C ATOM 910 O GLU A 173 0.591 5.190 -12.087 1.00 0.00 O ATOM 911 CB GLU A 173 0.201 1.954 -12.476 1.00 0.00 C ATOM 912 CG GLU A 173 -0.765 1.393 -11.453 1.00 0.00 C ATOM 913 CD GLU A 173 -1.900 0.613 -12.087 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.624 -0.422 -12.727 1.00 0.00 O ATOM 915 OE2 GLU A 173 -3.066 1.038 -11.943 1.00 0.00 O ATOM 0 H GLU A 173 1.353 1.658 -10.180 1.00 0.00 H new ATOM 0 HA GLU A 173 1.977 3.158 -12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.361 2.492 -13.239 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.709 1.129 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.223 0.744 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.177 2.211 -10.862 1.00 0.00 H new ATOM 922 N LEU A 174 -0.010 4.127 -10.198 1.00 0.00 N ATOM 923 CA LEU A 174 -0.687 5.292 -9.635 1.00 0.00 C ATOM 924 C LEU A 174 0.318 6.354 -9.175 1.00 0.00 C ATOM 925 O LEU A 174 1.477 6.042 -8.901 1.00 0.00 O ATOM 926 CB LEU A 174 -1.594 4.871 -8.469 1.00 0.00 C ATOM 927 CG LEU A 174 -0.885 4.603 -7.137 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.773 5.886 -6.320 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.620 3.526 -6.351 1.00 0.00 C ATOM 0 H LEU A 174 -0.032 3.297 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.302 5.733 -10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.339 5.651 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.133 3.970 -8.760 1.00 0.00 H new ATOM 0 HG LEU A 174 0.123 4.246 -7.348 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.267 5.675 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.202 6.626 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.770 6.276 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.104 3.348 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.640 3.854 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.644 2.604 -6.932 1.00 0.00 H new ATOM 941 N PRO A 175 -0.116 7.629 -9.080 1.00 0.00 N ATOM 942 CA PRO A 175 0.755 8.727 -8.646 1.00 0.00 C ATOM 943 C PRO A 175 1.488 8.412 -7.346 1.00 0.00 C ATOM 944 O PRO A 175 0.864 8.107 -6.328 1.00 0.00 O ATOM 945 CB PRO A 175 -0.212 9.893 -8.434 1.00 0.00 C ATOM 946 CG PRO A 175 -1.379 9.595 -9.311 1.00 0.00 C ATOM 947 CD PRO A 175 -1.485 8.096 -9.386 1.00 0.00 C ATOM 0 HA PRO A 175 1.538 8.929 -9.377 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.514 9.970 -7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.251 10.843 -8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.292 10.029 -8.903 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.238 10.024 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.209 7.710 -8.668 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.808 7.767 -10.374 1.00 0.00 H new ATOM 955 N ALA A 176 2.815 8.492 -7.386 1.00 0.00 N ATOM 956 CA ALA A 176 3.645 8.218 -6.212 1.00 0.00 C ATOM 957 C ALA A 176 3.189 9.026 -4.999 1.00 0.00 C ATOM 958 O ALA A 176 3.269 8.557 -3.863 1.00 0.00 O ATOM 959 CB ALA A 176 5.105 8.512 -6.520 1.00 0.00 C ATOM 0 H ALA A 176 3.342 8.745 -8.221 1.00 0.00 H new ATOM 0 HA ALA A 176 3.535 7.161 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.712 8.304 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.437 7.882 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.214 9.561 -6.797 1.00 0.00 H new ATOM 965 N ALA A 177 2.702 10.238 -5.244 1.00 0.00 N ATOM 966 CA ALA A 177 2.224 11.095 -4.167 1.00 0.00 C ATOM 967 C ALA A 177 0.985 10.497 -3.525 1.00 0.00 C ATOM 968 O ALA A 177 0.839 10.499 -2.299 1.00 0.00 O ATOM 969 CB ALA A 177 1.930 12.494 -4.685 1.00 0.00 C ATOM 0 H ALA A 177 2.628 10.647 -6.175 1.00 0.00 H new ATOM 0 HA ALA A 177 3.007 11.166 -3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.574 13.118 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.840 12.926 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.165 12.442 -5.460 1.00 0.00 H new ATOM 975 N VAL A 178 0.096 9.968 -4.359 1.00 0.00 N ATOM 976 CA VAL A 178 -1.127 9.352 -3.871 1.00 0.00 C ATOM 977 C VAL A 178 -0.786 8.190 -2.936 1.00 0.00 C ATOM 978 O VAL A 178 -1.144 8.201 -1.758 1.00 0.00 O ATOM 979 CB VAL A 178 -2.008 8.858 -5.048 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.180 7.998 -4.568 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.513 10.045 -5.854 1.00 0.00 C ATOM 0 H VAL A 178 0.201 9.955 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.695 10.100 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.387 8.228 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.769 7.675 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.798 7.124 -4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.808 8.582 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.131 9.689 -6.678 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.106 10.696 -5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.665 10.603 -6.251 1.00 0.00 H new ATOM 991 N LEU A 179 -0.075 7.202 -3.468 1.00 0.00 N ATOM 992 CA LEU A 179 0.333 6.050 -2.676 1.00 0.00 C ATOM 993 C LEU A 179 1.227 6.486 -1.521 1.00 0.00 C ATOM 994 O LEU A 179 1.311 5.805 -0.498 1.00 0.00 O ATOM 995 CB LEU A 179 1.070 5.031 -3.548 1.00 0.00 C ATOM 996 CG LEU A 179 2.421 5.500 -4.091 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.516 5.277 -3.057 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.755 4.783 -5.393 1.00 0.00 C ATOM 0 H LEU A 179 0.229 7.176 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.564 5.582 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.225 4.122 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.430 4.765 -4.389 1.00 0.00 H new ATOM 0 HG LEU A 179 2.357 6.568 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.471 5.616 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.283 5.840 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.580 4.216 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.720 5.131 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.800 3.709 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.984 4.996 -6.134 1.00 0.00 H new ATOM 1010 N GLY A 180 1.882 7.633 -1.683 1.00 0.00 N ATOM 1011 CA GLY A 180 2.743 8.145 -0.639 1.00 0.00 C ATOM 1012 C GLY A 180 1.948 8.701 0.524 1.00 0.00 C ATOM 1013 O GLY A 180 2.445 8.768 1.648 1.00 0.00 O ATOM 0 H GLY A 180 1.830 8.214 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.397 7.349 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.384 8.926 -1.047 1.00 0.00 H new ATOM 1017 N ALA A 181 0.704 9.096 0.255 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.157 9.642 1.293 1.00 0.00 C ATOM 1019 C ALA A 181 -0.885 8.525 2.031 1.00 0.00 C ATOM 1020 O ALA A 181 -2.063 8.266 1.783 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.153 10.621 0.692 1.00 0.00 C ATOM 0 H ALA A 181 0.275 9.047 -0.669 1.00 0.00 H new ATOM 0 HA ALA A 181 0.465 10.176 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.790 11.021 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.615 11.438 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.768 10.107 -0.046 1.00 0.00 H new ATOM 1027 N MET A 182 -0.173 7.865 2.940 1.00 0.00 N ATOM 1028 CA MET A 182 -0.742 6.768 3.722 1.00 0.00 C ATOM 1029 C MET A 182 0.309 6.170 4.653 1.00 0.00 C ATOM 1030 O MET A 182 1.429 5.877 4.233 1.00 0.00 O ATOM 1031 CB MET A 182 -1.300 5.677 2.800 1.00 0.00 C ATOM 1032 CG MET A 182 -0.413 5.374 1.603 1.00 0.00 C ATOM 1033 SD MET A 182 -1.197 4.259 0.424 1.00 0.00 S ATOM 1034 CE MET A 182 -2.632 5.220 -0.040 1.00 0.00 C ATOM 0 H MET A 182 0.803 8.071 3.155 1.00 0.00 H new ATOM 0 HA MET A 182 -1.557 7.171 4.323 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.440 4.763 3.377 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.284 5.983 2.444 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.156 6.307 1.100 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.521 4.932 1.950 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.021 4.856 -0.991 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.399 5.122 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.351 6.268 -0.140 1.00 0.00 H new ATOM 1044 N SER A 183 -0.058 5.996 5.918 1.00 0.00 N ATOM 1045 CA SER A 183 0.856 5.437 6.908 1.00 0.00 C ATOM 1046 C SER A 183 1.151 3.969 6.614 1.00 0.00 C ATOM 1047 O SER A 183 2.310 3.573 6.486 1.00 0.00 O ATOM 1048 CB SER A 183 0.267 5.579 8.312 1.00 0.00 C ATOM 1049 OG SER A 183 -0.849 4.721 8.487 1.00 0.00 O ATOM 0 H SER A 183 -0.981 6.234 6.282 1.00 0.00 H new ATOM 0 HA SER A 183 1.792 5.993 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 183 1.029 5.345 9.055 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.035 6.613 8.480 1.00 0.00 H new ATOM 0 HG SER A 183 -1.206 4.830 9.393 1.00 0.00 H new ATOM 1055 N GLU A 184 0.097 3.165 6.514 1.00 0.00 N ATOM 1056 CA GLU A 184 0.246 1.741 6.240 1.00 0.00 C ATOM 1057 C GLU A 184 -1.061 1.142 5.730 1.00 0.00 C ATOM 1058 O GLU A 184 -2.144 1.661 6.001 1.00 0.00 O ATOM 1059 CB GLU A 184 0.693 1.003 7.505 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.154 1.322 8.726 1.00 0.00 C ATOM 1061 CD GLU A 184 0.670 1.434 9.994 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.620 0.641 10.156 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.363 2.314 10.825 1.00 0.00 O ATOM 0 H GLU A 184 -0.869 3.476 6.619 1.00 0.00 H new ATOM 0 HA GLU A 184 1.005 1.625 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.660 -0.071 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.731 1.258 7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.687 2.258 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.907 0.545 8.854 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.947 0.043 4.994 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.110 -0.640 4.447 1.00 0.00 C ATOM 1072 C ILE A 185 -2.403 -1.911 5.242 1.00 0.00 C ATOM 1073 O ILE A 185 -1.494 -2.667 5.578 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.898 -0.993 2.955 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.555 0.270 2.154 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.134 -1.674 2.375 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.414 0.083 1.174 1.00 0.00 C ATOM 0 H ILE A 185 -0.056 -0.395 4.762 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.962 0.036 4.524 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.064 -1.691 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.441 0.594 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.298 1.070 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.960 -1.912 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.336 -2.592 2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.991 -1.005 2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.231 1.019 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.486 -0.211 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.675 -0.694 0.455 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.675 -2.134 5.545 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.088 -3.309 6.309 1.00 0.00 C ATOM 1091 C HIS A 186 -4.796 -4.319 5.412 1.00 0.00 C ATOM 1092 O HIS A 186 -5.804 -4.003 4.780 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.011 -2.896 7.456 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.309 -2.155 8.551 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.850 -1.978 9.807 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.101 -1.543 8.573 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -4.006 -1.289 10.555 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.937 -1.014 9.830 1.00 0.00 N ATOM 0 H HIS A 186 -4.441 -1.517 5.274 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.194 -3.778 6.720 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.811 -2.271 7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.479 -3.787 7.874 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -5.760 -2.325 10.111 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.398 -1.482 7.755 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.164 -1.000 11.584 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.265 -5.537 5.362 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.851 -6.592 4.545 1.00 0.00 C ATOM 1108 C TYR A 187 -6.119 -7.138 5.193 1.00 0.00 C ATOM 1109 O TYR A 187 -6.060 -7.813 6.221 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.843 -7.724 4.338 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.225 -8.681 3.229 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.627 -8.208 1.986 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.182 -10.055 3.426 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -4.976 -9.078 0.972 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.529 -10.931 2.415 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.925 -10.439 1.191 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.271 -11.309 0.181 1.00 0.00 O ATOM 0 H TYR A 187 -3.431 -5.817 5.878 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.113 -6.166 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.867 -7.294 4.115 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.740 -8.282 5.269 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.667 -7.143 1.810 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.873 -10.445 4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.288 -8.695 0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.490 -11.997 2.584 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.189 -11.126 -0.109 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.264 -6.842 4.587 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.545 -7.304 5.109 1.00 0.00 C ATOM 1129 C LYS A 188 -9.368 -7.983 4.011 1.00 0.00 C ATOM 1130 O LYS A 188 -10.358 -7.426 3.534 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.327 -6.133 5.708 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.642 -5.496 6.905 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.534 -4.464 7.574 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.723 -3.312 8.144 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.446 -3.492 9.597 1.00 0.00 N ATOM 0 H LYS A 188 -7.331 -6.285 3.735 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.350 -8.036 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.476 -5.375 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.315 -6.482 6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.374 -6.269 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.714 -5.023 6.585 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.254 -4.081 6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -10.105 -4.938 8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.781 -3.229 7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.263 -2.377 7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.891 -2.685 9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.345 -3.546 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.909 -4.371 9.742 1.00 0.00 H new ATOM 1149 N PRO A 189 -8.973 -9.201 3.588 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.687 -9.940 2.543 1.00 0.00 C ATOM 1151 C PRO A 189 -11.025 -10.481 3.025 1.00 0.00 C ATOM 1152 O PRO A 189 -11.219 -10.709 4.219 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.745 -11.094 2.211 1.00 0.00 C ATOM 1154 CG PRO A 189 -7.957 -11.309 3.457 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.803 -9.955 4.091 1.00 0.00 C ATOM 0 HA PRO A 189 -9.923 -9.303 1.691 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.299 -11.990 1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.097 -10.847 1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.470 -11.998 4.128 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.985 -11.747 3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.805 -10.019 5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.865 -9.481 3.801 1.00 0.00 H new ATOM 1163 N THR A 190 -11.944 -10.690 2.091 1.00 0.00 N ATOM 1164 CA THR A 190 -13.258 -11.211 2.429 1.00 0.00 C ATOM 1165 C THR A 190 -13.739 -12.207 1.382 1.00 0.00 C ATOM 1166 O THR A 190 -13.173 -12.303 0.293 1.00 0.00 O ATOM 1167 CB THR A 190 -14.273 -10.076 2.562 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.704 -9.637 1.286 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.741 -8.872 3.306 1.00 0.00 C ATOM 0 H THR A 190 -11.803 -10.507 1.098 1.00 0.00 H new ATOM 0 HA THR A 190 -13.171 -11.725 3.386 1.00 0.00 H new ATOM 0 HB THR A 190 -15.098 -10.497 3.137 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.354 -8.912 1.392 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.516 -8.107 3.362 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.449 -9.167 4.314 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.874 -8.473 2.779 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.792 -12.941 1.721 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.364 -13.932 0.814 1.00 0.00 C ATOM 1179 C ARG A 191 -15.777 -13.297 -0.512 1.00 0.00 C ATOM 1180 O ARG A 191 -15.821 -13.966 -1.545 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.570 -14.611 1.464 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.614 -13.631 1.979 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.242 -14.112 3.278 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.562 -14.702 3.064 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.231 -15.394 3.987 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -19.712 -15.589 5.194 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.425 -15.891 3.701 1.00 0.00 N ATOM 0 H ARG A 191 -15.269 -12.869 2.620 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.597 -14.679 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.036 -15.278 0.739 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.225 -15.231 2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.152 -12.656 2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.391 -13.498 1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.588 -14.848 3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.327 -13.275 3.971 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.999 -14.577 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -18.794 -15.208 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.232 -16.120 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.831 -15.744 2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -21.939 -16.421 4.405 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.080 -12.002 -0.478 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.488 -11.279 -1.676 1.00 0.00 C ATOM 1203 C GLU A 192 -15.334 -10.459 -2.256 1.00 0.00 C ATOM 1204 O GLU A 192 -15.383 -10.047 -3.414 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.670 -10.361 -1.361 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.763 -11.035 -0.548 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.308 -12.279 -1.221 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.660 -13.342 -1.117 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.381 -12.191 -1.852 1.00 0.00 O ATOM 0 H GLU A 192 -16.050 -11.433 0.368 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.788 -12.015 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.308 -9.490 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.096 -9.997 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.369 -11.300 0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.577 -10.329 -0.385 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.297 -10.222 -1.452 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.147 -9.451 -1.907 1.00 0.00 C ATOM 1218 C TYR A 193 -11.852 -9.998 -1.314 1.00 0.00 C ATOM 1219 O TYR A 193 -11.292 -9.425 -0.379 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.315 -7.976 -1.535 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.613 -7.373 -2.022 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.890 -7.277 -3.380 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.561 -6.898 -1.124 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -16.075 -6.725 -3.829 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.748 -6.346 -1.565 1.00 0.00 C ATOM 1226 CZ TYR A 193 -17.000 -6.262 -2.919 1.00 0.00 C ATOM 1227 OH TYR A 193 -18.181 -5.712 -3.361 1.00 0.00 O ATOM 0 H TYR A 193 -14.232 -10.552 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.089 -9.539 -2.992 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.261 -7.875 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.482 -7.408 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -14.168 -7.640 -4.096 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.367 -6.961 -0.064 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -16.275 -6.657 -4.888 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.475 -5.982 -0.854 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.722 -5.436 -2.592 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.384 -11.111 -1.868 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.156 -11.746 -1.402 1.00 0.00 C ATOM 1239 C GLU A 194 -8.959 -10.796 -1.487 1.00 0.00 C ATOM 1240 O GLU A 194 -7.944 -11.012 -0.826 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.873 -13.009 -2.218 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.526 -14.258 -1.651 1.00 0.00 C ATOM 1243 CD GLU A 194 -9.705 -15.509 -1.898 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -8.478 -15.385 -2.095 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.290 -16.613 -1.896 1.00 0.00 O ATOM 0 H GLU A 194 -11.838 -11.594 -2.643 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.300 -12.012 -0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.223 -12.858 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.795 -13.164 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.674 -14.131 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.513 -14.382 -2.097 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.074 -9.749 -2.302 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.988 -8.786 -2.459 1.00 0.00 C ATOM 1254 C ASP A 195 -8.384 -7.416 -1.915 1.00 0.00 C ATOM 1255 O ASP A 195 -8.015 -6.384 -2.477 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.593 -8.670 -3.932 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.786 -8.407 -4.831 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.384 -7.316 -4.720 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -9.122 -9.292 -5.645 1.00 0.00 O ATOM 0 H ASP A 195 -9.903 -9.547 -2.860 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.133 -9.146 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.869 -7.864 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -7.100 -9.590 -4.247 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.135 -7.410 -0.818 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.576 -6.162 -0.202 1.00 0.00 C ATOM 1266 C ARG A 196 -8.538 -5.644 0.789 1.00 0.00 C ATOM 1267 O ARG A 196 -8.249 -6.291 1.797 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.916 -6.364 0.508 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.457 -5.098 1.160 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.890 -4.812 0.737 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.305 -3.455 1.092 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.521 -2.960 0.860 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.454 -3.704 0.272 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.807 -1.716 1.216 1.00 0.00 N ATOM 0 H ARG A 196 -9.451 -8.253 -0.338 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.698 -5.422 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.647 -6.733 -0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.801 -7.135 1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.412 -5.200 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.824 -4.252 0.893 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -12.985 -4.950 -0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.558 -5.531 1.210 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.621 -2.849 1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.242 -4.662 -0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.381 -3.316 0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.097 -1.139 1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.737 -1.336 1.039 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.985 -4.470 0.501 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.986 -3.862 1.372 1.00 0.00 C ATOM 1290 C VAL A 197 -7.450 -2.496 1.871 1.00 0.00 C ATOM 1291 O VAL A 197 -7.934 -1.671 1.095 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.626 -3.712 0.657 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.044 -5.076 0.320 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.761 -2.859 -0.597 1.00 0.00 C ATOM 0 H VAL A 197 -8.212 -3.921 -0.328 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.860 -4.530 2.224 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.941 -3.205 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.086 -4.948 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.899 -5.646 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.730 -5.612 -0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.789 -2.769 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.466 -3.329 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.124 -1.868 -0.325 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.301 -2.265 3.172 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.702 -0.998 3.776 1.00 0.00 C ATOM 1306 C ILE A 198 -6.483 -0.132 4.064 1.00 0.00 C ATOM 1307 O ILE A 198 -5.662 -0.466 4.915 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.487 -1.217 5.085 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.568 -2.284 4.889 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.104 0.091 5.556 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.526 -1.979 3.758 1.00 0.00 C ATOM 0 H ILE A 198 -6.906 -2.938 3.828 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.351 -0.492 3.061 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.795 -1.568 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.088 -3.244 4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.134 -2.389 5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.655 -0.079 6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.315 0.822 5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.784 0.468 4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.263 -2.778 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.034 -1.035 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.972 -1.903 2.822 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.360 0.974 3.340 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.225 1.871 3.511 1.00 0.00 C ATOM 1325 C VAL A 199 -5.497 2.921 4.591 1.00 0.00 C ATOM 1326 O VAL A 199 -6.642 3.311 4.820 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.840 2.558 2.166 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.891 1.553 1.021 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.733 3.762 1.855 1.00 0.00 C ATOM 0 H VAL A 199 -7.031 1.270 2.631 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.381 1.263 3.838 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.820 2.928 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.620 2.049 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.190 0.742 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.900 1.149 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.426 4.208 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.771 3.436 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.638 4.500 2.651 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.433 3.386 5.235 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.550 4.403 6.272 1.00 0.00 C ATOM 1341 C TYR A 200 -3.952 5.717 5.783 1.00 0.00 C ATOM 1342 O TYR A 200 -2.732 5.870 5.723 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.848 3.946 7.552 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.673 2.988 8.381 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.913 1.691 7.945 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.214 3.382 9.598 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.668 0.813 8.698 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.971 2.509 10.358 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.195 1.227 9.903 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.947 0.356 10.657 1.00 0.00 O ATOM 0 H TYR A 200 -3.478 3.074 5.057 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.606 4.556 6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.905 3.467 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.604 4.820 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.502 1.364 7.001 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.041 4.386 9.957 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.845 -0.192 8.345 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.384 2.830 11.303 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.588 -0.551 10.563 1.00 0.00 H new ATOM 1360 N MET A 201 -4.818 6.658 5.420 1.00 0.00 N ATOM 1361 CA MET A 201 -4.374 7.955 4.918 1.00 0.00 C ATOM 1362 C MET A 201 -3.452 8.652 5.913 1.00 0.00 C ATOM 1363 O MET A 201 -3.582 8.479 7.125 1.00 0.00 O ATOM 1364 CB MET A 201 -5.575 8.853 4.621 1.00 0.00 C ATOM 1365 CG MET A 201 -5.299 9.910 3.564 1.00 0.00 C ATOM 1366 SD MET A 201 -4.851 9.198 1.968 1.00 0.00 S ATOM 1367 CE MET A 201 -6.092 7.916 1.808 1.00 0.00 C ATOM 0 H MET A 201 -5.831 6.547 5.464 1.00 0.00 H new ATOM 0 HA MET A 201 -3.817 7.776 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.409 8.233 4.293 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.886 9.345 5.542 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.183 10.536 3.443 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.493 10.559 3.907 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.947 7.384 0.867 1.00 0.00 H new ATOM 0 HE2 MET A 201 -6.001 7.216 2.638 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.084 8.367 1.821 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.528 9.448 5.389 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.592 10.182 6.228 1.00 0.00 C ATOM 1379 C ASN A 202 -2.312 11.251 7.050 1.00 0.00 C ATOM 1380 O ASN A 202 -1.790 11.720 8.062 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.506 10.832 5.367 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.082 11.731 4.292 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.290 11.965 4.243 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.219 12.242 3.421 1.00 0.00 N ATOM 0 H ASN A 202 -2.408 9.601 4.388 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.129 9.474 6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.160 11.413 6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.098 10.054 4.901 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.549 12.854 2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.774 12.022 3.498 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.514 11.634 6.616 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.291 12.639 7.314 1.00 0.00 C ATOM 1393 C ASP A 203 -4.926 12.081 8.590 1.00 0.00 C ATOM 1394 O ASP A 203 -5.407 12.841 9.431 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.374 13.173 6.381 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.848 14.218 5.418 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.960 15.000 5.818 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.325 14.255 4.264 1.00 0.00 O ATOM 0 H ASP A 203 -3.964 11.258 5.782 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.620 13.446 7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.802 12.345 5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.180 13.604 6.975 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.927 10.756 8.736 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.508 10.144 9.918 1.00 0.00 C ATOM 1405 C GLY A 204 -6.856 9.499 9.644 1.00 0.00 C ATOM 1406 O GLY A 204 -7.637 9.270 10.567 1.00 0.00 O ATOM 0 H GLY A 204 -4.537 10.100 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.822 9.391 10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.623 10.901 10.694 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.131 9.202 8.376 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.393 8.578 7.995 1.00 0.00 C ATOM 1412 C TYR A 205 -8.165 7.152 7.511 1.00 0.00 C ATOM 1413 O TYR A 205 -7.031 6.742 7.267 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.083 9.396 6.902 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.658 10.705 7.395 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.857 11.832 7.524 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -11.001 10.812 7.732 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.379 13.030 7.976 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.531 12.006 8.183 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.716 13.112 8.302 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.239 14.302 8.752 1.00 0.00 O ATOM 0 H TYR A 205 -6.498 9.383 7.597 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.036 8.548 8.874 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.367 9.601 6.106 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.883 8.799 6.464 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.810 11.772 7.267 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.642 9.948 7.640 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.743 13.897 8.073 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.578 12.073 8.441 1.00 0.00 H new ATOM 0 HH TYR A 205 -12.195 14.190 8.936 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.251 6.398 7.374 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.170 5.016 6.917 1.00 0.00 C ATOM 1433 C GLU A 206 -9.946 4.826 5.619 1.00 0.00 C ATOM 1434 O GLU A 206 -11.153 5.063 5.565 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.710 4.070 7.991 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.588 2.600 7.623 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.192 1.685 8.670 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.023 1.968 9.874 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.834 0.684 8.285 1.00 0.00 O ATOM 0 H GLU A 206 -10.198 6.721 7.573 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.122 4.782 6.730 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.174 4.248 8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.758 4.304 8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -10.081 2.427 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.536 2.349 7.490 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.247 4.391 4.575 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.868 4.163 3.279 1.00 0.00 C ATOM 1448 C VAL A 207 -9.736 2.703 2.871 1.00 0.00 C ATOM 1449 O VAL A 207 -8.877 1.980 3.376 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.243 5.054 2.188 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.021 4.935 0.887 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.184 6.501 2.650 1.00 0.00 C ATOM 0 H VAL A 207 -8.248 4.189 4.604 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.923 4.421 3.377 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.224 4.711 2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.563 5.572 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.006 3.899 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.052 5.248 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.740 7.115 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.192 6.857 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.578 6.570 3.553 1.00 0.00 H new ATOM 1462 N SER A 208 -10.596 2.274 1.961 1.00 0.00 N ATOM 1463 CA SER A 208 -10.586 0.897 1.483 1.00 0.00 C ATOM 1464 C SER A 208 -10.306 0.843 -0.011 1.00 0.00 C ATOM 1465 O SER A 208 -10.668 1.752 -0.758 1.00 0.00 O ATOM 1466 CB SER A 208 -11.923 0.220 1.788 1.00 0.00 C ATOM 1467 OG SER A 208 -13.010 1.070 1.465 1.00 0.00 O ATOM 0 H SER A 208 -11.314 2.861 1.536 1.00 0.00 H new ATOM 0 HA SER A 208 -9.790 0.364 2.003 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.002 -0.708 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 208 -11.967 -0.046 2.844 1.00 0.00 H new ATOM 0 HG SER A 208 -13.765 0.875 2.058 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.657 -0.231 -0.440 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.324 -0.414 -1.845 1.00 0.00 C ATOM 1475 C ALA A 209 -8.921 -1.855 -2.118 1.00 0.00 C ATOM 1476 O ALA A 209 -8.396 -2.534 -1.242 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.206 0.535 -2.250 1.00 0.00 C ATOM 0 H ALA A 209 -9.350 -0.991 0.168 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.208 -0.187 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.967 0.387 -3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.527 1.564 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.321 0.334 -1.646 1.00 0.00 H new ATOM 1483 N THR A 210 -9.167 -2.316 -3.335 1.00 0.00 N ATOM 1484 CA THR A 210 -8.822 -3.680 -3.719 1.00 0.00 C ATOM 1485 C THR A 210 -7.526 -3.698 -4.519 1.00 0.00 C ATOM 1486 O THR A 210 -7.231 -2.758 -5.250 1.00 0.00 O ATOM 1487 CB THR A 210 -9.949 -4.306 -4.541 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.602 -3.324 -5.325 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.998 -4.990 -3.692 1.00 0.00 C ATOM 0 H THR A 210 -9.604 -1.767 -4.075 1.00 0.00 H new ATOM 0 HA THR A 210 -8.682 -4.265 -2.810 1.00 0.00 H new ATOM 0 HB THR A 210 -9.468 -5.056 -5.169 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.319 -3.744 -5.845 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.769 -5.413 -4.336 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.533 -5.787 -3.111 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.449 -4.264 -3.016 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.755 -4.769 -4.376 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.491 -4.890 -5.095 1.00 0.00 C ATOM 1499 C ILE A 211 -5.708 -4.830 -6.610 1.00 0.00 C ATOM 1500 O ILE A 211 -4.803 -4.455 -7.356 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.756 -6.202 -4.735 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.531 -6.288 -3.217 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.432 -6.293 -5.487 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.579 -7.392 -2.791 1.00 0.00 C ATOM 0 H ILE A 211 -6.980 -5.561 -3.774 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.872 -4.046 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.377 -7.046 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.143 -5.333 -2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.492 -6.443 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.927 -7.222 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.621 -6.275 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.801 -5.447 -5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.475 -7.384 -1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.974 -8.356 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.604 -7.229 -3.250 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.899 -5.210 -7.058 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.210 -5.204 -8.486 1.00 0.00 C ATOM 1518 C ARG A 212 -7.457 -3.788 -8.990 1.00 0.00 C ATOM 1519 O ARG A 212 -7.225 -3.488 -10.161 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.442 -6.070 -8.799 1.00 0.00 C ATOM 1521 CG ARG A 212 -8.677 -7.227 -7.835 1.00 0.00 C ATOM 1522 CD ARG A 212 -7.419 -8.059 -7.626 1.00 0.00 C ATOM 1523 NE ARG A 212 -7.668 -9.487 -7.821 1.00 0.00 N ATOM 1524 CZ ARG A 212 -7.706 -10.085 -9.012 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -7.519 -9.386 -10.127 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -7.933 -11.389 -9.089 1.00 0.00 N ATOM 0 H ARG A 212 -7.662 -5.525 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.343 -5.623 -8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -9.326 -5.432 -8.799 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.339 -6.472 -9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.017 -6.837 -6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.473 -7.864 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -6.646 -7.728 -8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -7.037 -7.892 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 212 -7.822 -10.062 -6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -7.344 -8.382 -10.076 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.550 -9.853 -11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -8.078 -11.933 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -7.963 -11.849 -9.999 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.951 -2.926 -8.109 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.250 -1.548 -8.485 1.00 0.00 C ATOM 1542 C GLN A 213 -7.720 -0.564 -7.446 1.00 0.00 C ATOM 1543 O GLN A 213 -8.344 0.463 -7.179 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.764 -1.359 -8.657 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.484 -2.581 -9.218 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.651 -2.213 -10.113 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.578 -2.348 -11.334 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.737 -1.745 -9.507 1.00 0.00 N ATOM 0 H GLN A 213 -8.152 -3.154 -7.135 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.752 -1.346 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.200 -1.106 -7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.941 -0.511 -9.319 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.776 -3.188 -9.782 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.844 -3.196 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.753 -1.650 -8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.554 -1.481 -10.057 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.570 -0.880 -6.857 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.969 -0.016 -5.844 1.00 0.00 C ATOM 1559 C PHE A 214 -5.721 1.383 -6.396 1.00 0.00 C ATOM 1560 O PHE A 214 -6.098 2.379 -5.780 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.657 -0.613 -5.334 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.097 0.107 -4.138 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.550 1.373 -4.269 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.122 -0.483 -2.884 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.036 2.038 -3.171 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.609 0.178 -1.783 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.066 1.440 -1.926 1.00 0.00 C ATOM 0 H PHE A 214 -6.037 -1.725 -7.062 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.670 0.058 -5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.819 -1.659 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.921 -0.593 -6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.525 1.846 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.546 -1.469 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.611 3.024 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.633 -0.293 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.666 1.958 -1.067 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.092 1.452 -7.563 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.802 2.732 -8.194 1.00 0.00 C ATOM 1579 C ALA A 215 -6.085 3.501 -8.470 1.00 0.00 C ATOM 1580 O ALA A 215 -6.195 4.680 -8.141 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.012 2.525 -9.478 1.00 0.00 C ATOM 0 H ALA A 215 -4.774 0.639 -8.090 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.195 3.323 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.804 3.492 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.073 2.022 -9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.593 1.913 -10.168 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.055 2.820 -9.061 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.341 3.434 -9.368 1.00 0.00 C ATOM 1589 C ASP A 216 -9.030 3.879 -8.082 1.00 0.00 C ATOM 1590 O ASP A 216 -9.611 4.965 -8.014 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.234 2.454 -10.129 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.274 3.158 -10.977 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.067 4.344 -11.310 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.299 2.524 -11.307 1.00 0.00 O ATOM 0 H ASP A 216 -6.978 1.841 -9.338 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.167 4.307 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.615 1.823 -10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.734 1.795 -9.419 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.943 3.031 -7.056 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.542 3.323 -5.756 1.00 0.00 C ATOM 1601 C LYS A 217 -9.094 4.682 -5.233 1.00 0.00 C ATOM 1602 O LYS A 217 -9.917 5.528 -4.882 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.164 2.245 -4.749 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.015 0.992 -4.852 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.380 1.191 -4.213 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.439 1.532 -5.250 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.302 0.362 -5.570 1.00 0.00 N ATOM 0 H LYS A 217 -8.461 2.133 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.624 3.341 -5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.117 1.976 -4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.253 2.653 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.139 0.720 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.502 0.162 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.669 0.284 -3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.323 1.990 -3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.058 2.349 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.955 1.885 -6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.010 0.637 -6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.715 -0.410 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.785 0.040 -4.707 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.782 4.884 -5.187 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.223 6.141 -4.710 1.00 0.00 C ATOM 1623 C LEU A 218 -7.226 7.200 -5.813 1.00 0.00 C ATOM 1624 O LEU A 218 -7.169 8.397 -5.531 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.801 5.925 -4.187 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.701 5.150 -2.867 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.616 5.757 -1.814 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.035 3.679 -3.081 1.00 0.00 C ATOM 0 H LEU A 218 -7.088 4.194 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.850 6.501 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.229 5.393 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.328 6.898 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.674 5.221 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.529 5.191 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.328 6.793 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.648 5.722 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.958 3.147 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.051 3.589 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.335 3.247 -3.797 1.00 0.00 H new ATOM 1640 N SER A 219 -7.301 6.756 -7.068 1.00 0.00 N ATOM 1641 CA SER A 219 -7.321 7.678 -8.200 1.00 0.00 C ATOM 1642 C SER A 219 -8.541 8.584 -8.126 1.00 0.00 C ATOM 1643 O SER A 219 -8.498 9.742 -8.545 1.00 0.00 O ATOM 1644 CB SER A 219 -7.333 6.906 -9.520 1.00 0.00 C ATOM 1645 OG SER A 219 -7.431 7.787 -10.625 1.00 0.00 O ATOM 0 H SER A 219 -7.349 5.770 -7.324 1.00 0.00 H new ATOM 0 HA SER A 219 -6.420 8.290 -8.156 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.424 6.311 -9.605 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.172 6.210 -9.530 1.00 0.00 H new ATOM 0 HG SER A 219 -7.435 7.269 -11.457 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.632 8.046 -7.587 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.873 8.802 -7.451 1.00 0.00 C ATOM 1653 C HIS A 220 -10.834 9.780 -6.267 1.00 0.00 C ATOM 1654 O HIS A 220 -11.827 10.449 -5.985 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.054 7.844 -7.287 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.293 8.293 -7.997 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.847 7.604 -9.055 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -14.089 9.371 -7.796 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -14.927 8.239 -9.475 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -15.096 9.314 -8.727 1.00 0.00 N ATOM 0 H HIS A 220 -9.681 7.089 -7.237 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.993 9.390 -8.361 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.768 6.861 -7.660 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.274 7.731 -6.226 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.956 10.134 -7.043 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.563 7.931 -10.291 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.852 9.992 -8.825 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.693 9.870 -5.578 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.558 10.774 -4.445 1.00 0.00 C ATOM 1670 C TYR A 221 -8.762 12.017 -4.850 1.00 0.00 C ATOM 1671 O TYR A 221 -7.534 11.973 -4.918 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.869 10.058 -3.277 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.623 10.172 -1.970 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.583 11.341 -1.221 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.372 9.107 -1.484 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.269 11.448 -0.026 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -11.062 9.206 -0.290 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.007 10.379 0.434 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.692 10.480 1.623 1.00 0.00 O ATOM 0 H TYR A 221 -8.855 9.328 -5.788 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.552 11.087 -4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.749 9.004 -3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.869 10.471 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.006 12.181 -1.579 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.416 8.187 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.227 12.364 0.544 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.641 8.370 0.074 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.162 9.639 1.802 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.443 13.149 -5.129 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.767 14.387 -5.528 1.00 0.00 C ATOM 1691 C PRO A 222 -7.933 14.974 -4.396 1.00 0.00 C ATOM 1692 O PRO A 222 -6.951 15.675 -4.635 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.917 15.328 -5.893 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.094 14.802 -5.149 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.908 13.315 -5.076 1.00 0.00 C ATOM 0 HA PRO A 222 -8.066 14.223 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.694 16.355 -5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.098 15.332 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.151 15.237 -4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.023 15.054 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.326 12.903 -4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.400 12.808 -5.906 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.329 14.678 -3.162 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.617 15.174 -1.995 1.00 0.00 C ATOM 1705 C ALA A 223 -6.253 14.509 -1.870 1.00 0.00 C ATOM 1706 O ALA A 223 -5.256 15.168 -1.575 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.445 14.946 -0.740 1.00 0.00 C ATOM 0 H ALA A 223 -9.139 14.097 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.457 16.245 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.902 15.321 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.395 15.474 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.633 13.879 -0.617 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.207 13.206 -2.119 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.953 12.472 -2.058 1.00 0.00 C ATOM 1715 C ILE A 224 -4.091 12.858 -3.240 1.00 0.00 C ATOM 1716 O ILE A 224 -2.954 13.304 -3.084 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.176 10.949 -2.073 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.224 10.550 -1.029 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.865 10.217 -1.831 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.676 9.112 -1.150 1.00 0.00 C ATOM 0 H ILE A 224 -7.020 12.640 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.461 12.730 -1.120 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.549 10.663 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.813 10.711 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.090 11.205 -1.126 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.041 9.141 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.153 10.478 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.461 10.506 -0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.418 8.898 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.117 8.951 -2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.820 8.450 -1.023 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.662 12.712 -4.429 1.00 0.00 N ATOM 1733 CA ALA A 225 -3.976 13.074 -5.659 1.00 0.00 C ATOM 1734 C ALA A 225 -3.559 14.538 -5.616 1.00 0.00 C ATOM 1735 O ALA A 225 -2.551 14.924 -6.208 1.00 0.00 O ATOM 1736 CB ALA A 225 -4.873 12.812 -6.852 1.00 0.00 C ATOM 0 H ALA A 225 -5.603 12.343 -4.566 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.080 12.462 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.350 13.086 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.133 11.754 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.782 13.407 -6.761 1.00 0.00 H new