USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot -106:sc= 0.898 USER MOD Set 1.2: A 214 CYS SG : rot -16:sc= 0.946 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.978 K(o=2.8,f=1.8) USER MOD Set 2.1: A 203 MET CE :methyl 170:sc= -1.14 (180deg=-0.514) USER MOD Set 2.2: A 206 MET CE :methyl -163:sc= -1.98 (180deg=-2.23) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 199 THR OG1 : rot 180:sc= 0.048 USER MOD Set 4.1: A 188 THR OG1 : rot 72:sc= 1.19 USER MOD Set 4.2: A 192 THR OG1 : rot 87:sc= 0.501 USER MOD Set 5.1: A 186 GLN : amide:sc=-0.00363 X(o=1.2,f=1.1) USER MOD Set 5.2: A 190 THR OG1 : rot 76:sc= 1.22 USER MOD Set 6.1: A 159 ASN : amide:sc= 1.01 K(o=3,f=1.2) USER MOD Set 6.2: A 160 GLN : amide:sc= 2.03 K(o=3,f=-1.5) USER MOD Set 7.1: A 153 ASN : amide:sc= 0.147 X(o=0.15,f=0) USER MOD Set 7.2: A 155 TYR OH : rot -72:sc= 0.00414 USER MOD Set 8.1: A 132 SER OG : rot -160:sc= 0.517 USER MOD Set 8.2: A 231 SER OG : rot -173:sc= 0.573 USER MOD Single : A 128 TYR OH : rot 118:sc= -0.0136 USER MOD Single : A 129 MET CE :methyl 169:sc= 0 (180deg=-0.154) USER MOD Single : A 134 MET CE :methyl -132:sc= -0.633 (180deg=-5.97!) USER MOD Single : A 135 SER OG : rot 92:sc= 1.2 USER MOD Single : A 140 HIS : no HD1:sc= -0.577 K(o=-0.58,f=-1.3) USER MOD Single : A 143 ASN : amide:sc= -1.43! K(o=-1.4!,f=-0.35) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -39:sc= 1.27 USER MOD Single : A 154 MET CE :methyl -129:sc= -2.66 (180deg=-8.46!) USER MOD Single : A 157 TYR OH : rot -45:sc= 1.4 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 155:sc= 1.28 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -150:sc= -0.0542 USER MOD Single : A 171 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1.9!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.73) USER MOD Single : A 177 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.01) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.431 USER MOD Single : A 187 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.066) USER MOD Single : A 191 THR OG1 : rot 82:sc= 0.136 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.999 K(o=-1,f=-6.8!) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.564 (180deg=-0.897) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 78:sc= 1.19 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.57 K(o=0.57,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 5.468 -15.723 8.588 1.00 0.00 N ATOM 2 CA VAL A 121 4.618 -14.543 8.695 1.00 0.00 C ATOM 3 C VAL A 121 4.569 -13.866 7.327 1.00 0.00 C ATOM 4 O VAL A 121 4.808 -12.667 7.170 1.00 0.00 O ATOM 5 CB VAL A 121 5.075 -13.648 9.868 1.00 0.00 C ATOM 6 CG1 VAL A 121 4.580 -14.255 11.186 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.599 -13.453 9.944 1.00 0.00 C ATOM 0 HA VAL A 121 3.590 -14.802 8.950 1.00 0.00 H new ATOM 0 HB VAL A 121 4.643 -12.662 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.899 -13.628 12.018 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.492 -14.314 11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.996 -15.255 11.305 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.842 -12.814 10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.084 -14.421 10.069 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.952 -12.986 9.025 1.00 0.00 H new ATOM 17 N VAL A 122 4.304 -14.690 6.317 1.00 0.00 N ATOM 18 CA VAL A 122 4.205 -14.329 4.921 1.00 0.00 C ATOM 19 C VAL A 122 3.352 -15.423 4.287 1.00 0.00 C ATOM 20 O VAL A 122 3.499 -16.598 4.631 1.00 0.00 O ATOM 21 CB VAL A 122 5.641 -14.186 4.360 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.301 -15.497 3.916 1.00 0.00 C ATOM 23 CG2 VAL A 122 5.652 -13.161 3.228 1.00 0.00 C ATOM 0 H VAL A 122 4.144 -15.686 6.469 1.00 0.00 H new ATOM 0 HA VAL A 122 3.727 -13.371 4.715 1.00 0.00 H new ATOM 0 HB VAL A 122 6.252 -13.841 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.303 -15.291 3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.366 -16.177 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.704 -15.956 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.664 -13.063 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.985 -13.491 2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.315 -12.196 3.607 1.00 0.00 H new ATOM 33 N GLY A 123 2.427 -15.038 3.413 1.00 0.00 N ATOM 34 CA GLY A 123 1.623 -15.984 2.661 1.00 0.00 C ATOM 35 C GLY A 123 2.290 -16.169 1.315 1.00 0.00 C ATOM 36 O GLY A 123 3.179 -17.004 1.150 1.00 0.00 O ATOM 0 H GLY A 123 2.217 -14.061 3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.553 -16.935 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.606 -15.612 2.538 1.00 0.00 H new ATOM 40 N GLY A 124 1.928 -15.297 0.381 1.00 0.00 N ATOM 41 CA GLY A 124 2.300 -15.368 -1.029 1.00 0.00 C ATOM 42 C GLY A 124 2.715 -13.989 -1.495 1.00 0.00 C ATOM 43 O GLY A 124 2.077 -13.398 -2.366 1.00 0.00 O ATOM 0 H GLY A 124 1.344 -14.488 0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.118 -16.075 -1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.461 -15.730 -1.623 1.00 0.00 H new ATOM 47 N LEU A 125 3.746 -13.467 -0.833 1.00 0.00 N ATOM 48 CA LEU A 125 4.366 -12.162 -1.029 1.00 0.00 C ATOM 49 C LEU A 125 5.820 -12.371 -1.464 1.00 0.00 C ATOM 50 O LEU A 125 6.584 -11.424 -1.476 1.00 0.00 O ATOM 51 CB LEU A 125 4.272 -11.288 0.247 1.00 0.00 C ATOM 52 CG LEU A 125 3.059 -11.459 1.188 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.156 -10.482 2.359 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.663 -11.280 0.571 1.00 0.00 C ATOM 0 H LEU A 125 4.204 -13.989 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 125 3.830 -11.621 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.172 -11.468 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.300 -10.245 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 125 3.131 -12.506 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.295 -10.613 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.071 -10.675 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.171 -9.460 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.904 -11.427 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.573 -10.275 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.520 -12.012 -0.224 1.00 0.00 H new ATOM 66 N GLY A 126 6.254 -13.593 -1.780 1.00 0.00 N ATOM 67 CA GLY A 126 7.638 -13.879 -2.155 1.00 0.00 C ATOM 68 C GLY A 126 8.618 -13.661 -1.008 1.00 0.00 C ATOM 69 O GLY A 126 9.797 -13.438 -1.263 1.00 0.00 O ATOM 0 H GLY A 126 5.651 -14.416 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.711 -14.911 -2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.921 -13.244 -2.994 1.00 0.00 H new ATOM 73 N GLY A 127 8.173 -13.691 0.252 1.00 0.00 N ATOM 74 CA GLY A 127 9.042 -13.322 1.360 1.00 0.00 C ATOM 75 C GLY A 127 9.297 -11.814 1.398 1.00 0.00 C ATOM 76 O GLY A 127 10.350 -11.391 1.873 1.00 0.00 O ATOM 0 H GLY A 127 7.228 -13.964 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.589 -13.639 2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.991 -13.850 1.270 1.00 0.00 H new ATOM 80 N TYR A 128 8.392 -10.994 0.855 1.00 0.00 N ATOM 81 CA TYR A 128 8.468 -9.542 0.930 1.00 0.00 C ATOM 82 C TYR A 128 8.467 -9.033 2.349 1.00 0.00 C ATOM 83 O TYR A 128 7.881 -9.618 3.259 1.00 0.00 O ATOM 84 CB TYR A 128 7.343 -8.906 0.098 1.00 0.00 C ATOM 85 CG TYR A 128 7.601 -8.772 -1.399 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.741 -9.320 -2.028 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.662 -8.075 -2.177 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.985 -9.085 -3.391 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.927 -7.781 -3.526 1.00 0.00 C ATOM 90 CZ TYR A 128 8.105 -8.272 -4.130 1.00 0.00 C ATOM 91 OH TYR A 128 8.403 -7.938 -5.411 1.00 0.00 O ATOM 0 H TYR A 128 7.576 -11.331 0.344 1.00 0.00 H new ATOM 0 HA TYR A 128 9.426 -9.242 0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.438 -9.498 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.140 -7.913 0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.430 -9.924 -1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.728 -7.762 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.846 -9.527 -3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.233 -7.183 -4.097 1.00 0.00 H new ATOM 0 HH TYR A 128 7.715 -8.295 -6.011 1.00 0.00 H new ATOM 101 N MET A 129 9.177 -7.915 2.480 1.00 0.00 N ATOM 102 CA MET A 129 9.274 -7.161 3.693 1.00 0.00 C ATOM 103 C MET A 129 8.168 -6.161 3.766 1.00 0.00 C ATOM 104 O MET A 129 7.416 -5.999 2.811 1.00 0.00 O ATOM 105 CB MET A 129 10.675 -6.543 3.844 1.00 0.00 C ATOM 106 CG MET A 129 11.417 -7.273 4.963 1.00 0.00 C ATOM 107 SD MET A 129 13.140 -6.772 5.204 1.00 0.00 S ATOM 108 CE MET A 129 12.860 -5.081 5.801 1.00 0.00 C ATOM 0 H MET A 129 9.711 -7.510 1.711 1.00 0.00 H new ATOM 0 HA MET A 129 9.150 -7.826 4.548 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.227 -6.626 2.908 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.596 -5.480 4.074 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.877 -7.117 5.897 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.393 -8.343 4.755 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.793 -4.673 6.189 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.506 -4.459 4.979 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.112 -5.094 6.594 1.00 0.00 H new ATOM 118 N LEU A 130 8.063 -5.513 4.919 1.00 0.00 N ATOM 119 CA LEU A 130 7.152 -4.414 5.097 1.00 0.00 C ATOM 120 C LEU A 130 7.851 -3.290 5.870 1.00 0.00 C ATOM 121 O LEU A 130 8.922 -3.541 6.436 1.00 0.00 O ATOM 122 CB LEU A 130 5.798 -4.911 5.664 1.00 0.00 C ATOM 123 CG LEU A 130 5.721 -5.187 7.174 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.395 -5.882 7.507 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.838 -6.109 7.644 1.00 0.00 C ATOM 0 H LEU A 130 8.610 -5.742 5.749 1.00 0.00 H new ATOM 0 HA LEU A 130 6.876 -3.965 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.038 -4.170 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.530 -5.828 5.140 1.00 0.00 H new ATOM 0 HG LEU A 130 5.810 -4.223 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.345 -6.076 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.564 -5.240 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.332 -6.825 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.744 -6.276 8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.767 -7.062 7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.803 -5.649 7.432 1.00 0.00 H new ATOM 137 N GLY A 131 7.302 -2.068 5.855 1.00 0.00 N ATOM 138 CA GLY A 131 7.861 -0.930 6.593 1.00 0.00 C ATOM 139 C GLY A 131 7.804 -1.163 8.107 1.00 0.00 C ATOM 140 O GLY A 131 7.526 -2.273 8.549 1.00 0.00 O ATOM 0 H GLY A 131 6.457 -1.842 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.895 -0.768 6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.309 -0.025 6.342 1.00 0.00 H new ATOM 144 N SER A 132 8.023 -0.141 8.933 1.00 0.00 N ATOM 145 CA SER A 132 7.982 -0.282 10.395 1.00 0.00 C ATOM 146 C SER A 132 6.655 0.026 11.090 1.00 0.00 C ATOM 147 O SER A 132 6.469 -0.376 12.241 1.00 0.00 O ATOM 148 CB SER A 132 9.022 0.664 10.981 1.00 0.00 C ATOM 149 OG SER A 132 10.349 0.189 10.828 1.00 0.00 O ATOM 0 H SER A 132 8.233 0.805 8.614 1.00 0.00 H new ATOM 0 HA SER A 132 8.163 -1.342 10.575 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.932 1.638 10.499 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.815 0.812 12.041 1.00 0.00 H new ATOM 0 HG SER A 132 10.934 0.640 11.472 1.00 0.00 H new ATOM 155 N ALA A 133 5.768 0.720 10.393 1.00 0.00 N ATOM 156 CA ALA A 133 4.460 1.262 10.777 1.00 0.00 C ATOM 157 C ALA A 133 4.092 2.458 9.919 1.00 0.00 C ATOM 158 O ALA A 133 4.312 3.612 10.289 1.00 0.00 O ATOM 159 CB ALA A 133 4.303 1.568 12.271 1.00 0.00 C ATOM 0 H ALA A 133 5.969 0.949 9.419 1.00 0.00 H new ATOM 0 HA ALA A 133 3.749 0.458 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.305 1.964 12.458 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.444 0.653 12.847 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.048 2.305 12.572 1.00 0.00 H new ATOM 165 N MET A 134 3.471 2.162 8.781 1.00 0.00 N ATOM 166 CA MET A 134 2.827 3.153 7.948 1.00 0.00 C ATOM 167 C MET A 134 1.402 2.678 7.784 1.00 0.00 C ATOM 168 O MET A 134 1.173 1.654 7.146 1.00 0.00 O ATOM 169 CB MET A 134 3.533 3.305 6.596 1.00 0.00 C ATOM 170 CG MET A 134 5.031 3.602 6.725 1.00 0.00 C ATOM 171 SD MET A 134 5.587 5.098 5.849 1.00 0.00 S ATOM 172 CE MET A 134 5.205 4.640 4.135 1.00 0.00 C ATOM 0 H MET A 134 3.404 1.213 8.413 1.00 0.00 H new ATOM 0 HA MET A 134 2.868 4.142 8.403 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.399 2.390 6.019 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.057 4.109 6.034 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.278 3.703 7.782 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.591 2.747 6.347 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.066 4.852 3.501 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.972 3.576 4.086 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.347 5.216 3.787 1.00 0.00 H new ATOM 182 N SER A 135 0.452 3.432 8.323 1.00 0.00 N ATOM 183 CA SER A 135 -0.966 3.171 8.174 1.00 0.00 C ATOM 184 C SER A 135 -1.703 4.507 7.997 1.00 0.00 C ATOM 185 O SER A 135 -1.131 5.564 8.294 1.00 0.00 O ATOM 186 CB SER A 135 -1.435 2.352 9.377 1.00 0.00 C ATOM 187 OG SER A 135 -2.746 1.871 9.198 1.00 0.00 O ATOM 0 H SER A 135 0.655 4.258 8.887 1.00 0.00 H new ATOM 0 HA SER A 135 -1.186 2.580 7.285 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.757 1.513 9.533 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.392 2.967 10.276 1.00 0.00 H new ATOM 0 HG SER A 135 -2.715 0.978 8.795 1.00 0.00 H new ATOM 193 N ARG A 136 -2.966 4.461 7.553 1.00 0.00 N ATOM 194 CA ARG A 136 -3.871 5.591 7.287 1.00 0.00 C ATOM 195 C ARG A 136 -3.131 6.824 6.737 1.00 0.00 C ATOM 196 O ARG A 136 -2.844 7.744 7.513 1.00 0.00 O ATOM 197 CB ARG A 136 -4.664 5.961 8.556 1.00 0.00 C ATOM 198 CG ARG A 136 -5.656 4.902 9.047 1.00 0.00 C ATOM 199 CD ARG A 136 -6.358 5.344 10.346 1.00 0.00 C ATOM 200 NE ARG A 136 -7.566 6.165 10.137 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.694 7.490 9.985 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.645 8.299 9.931 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.910 8.005 9.871 1.00 0.00 N ATOM 0 H ARG A 136 -3.417 3.568 7.355 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.566 5.264 6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.956 6.169 9.358 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.210 6.885 8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.402 4.715 8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.131 3.962 9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.631 4.457 10.917 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.650 5.909 10.953 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.441 5.642 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.702 7.917 10.006 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.781 9.303 9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.727 7.395 9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.029 9.011 9.755 1.00 0.00 H new ATOM 217 N PRO A 137 -2.801 6.880 5.433 1.00 0.00 N ATOM 218 CA PRO A 137 -1.946 7.945 4.918 1.00 0.00 C ATOM 219 C PRO A 137 -2.630 9.310 4.860 1.00 0.00 C ATOM 220 O PRO A 137 -1.986 10.330 5.106 1.00 0.00 O ATOM 221 CB PRO A 137 -1.537 7.514 3.513 1.00 0.00 C ATOM 222 CG PRO A 137 -1.830 6.018 3.462 1.00 0.00 C ATOM 223 CD PRO A 137 -3.023 5.872 4.402 1.00 0.00 C ATOM 0 HA PRO A 137 -1.098 8.077 5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.103 8.054 2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.482 7.717 3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.069 5.687 2.451 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.977 5.428 3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.964 6.040 3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.071 4.871 4.830 1.00 0.00 H new ATOM 231 N LEU A 138 -3.927 9.296 4.554 1.00 0.00 N ATOM 232 CA LEU A 138 -4.795 10.395 4.125 1.00 0.00 C ATOM 233 C LEU A 138 -4.281 11.149 2.889 1.00 0.00 C ATOM 234 O LEU A 138 -3.101 11.489 2.771 1.00 0.00 O ATOM 235 CB LEU A 138 -5.115 11.357 5.278 1.00 0.00 C ATOM 236 CG LEU A 138 -6.412 12.150 5.009 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.656 11.325 5.379 1.00 0.00 C ATOM 238 CD2 LEU A 138 -6.388 13.468 5.780 1.00 0.00 C ATOM 0 H LEU A 138 -4.452 8.423 4.606 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.726 9.920 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.217 10.794 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.285 12.050 5.416 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.466 12.367 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.553 11.910 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.677 10.412 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.620 11.067 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.307 14.021 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.308 13.264 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.532 14.062 5.459 1.00 0.00 H new ATOM 250 N ILE A 139 -5.201 11.393 1.955 1.00 0.00 N ATOM 251 CA ILE A 139 -4.984 11.992 0.644 1.00 0.00 C ATOM 252 C ILE A 139 -5.966 13.152 0.469 1.00 0.00 C ATOM 253 O ILE A 139 -6.938 13.265 1.221 1.00 0.00 O ATOM 254 CB ILE A 139 -5.131 10.875 -0.427 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.978 9.867 -0.261 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.179 11.337 -1.899 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.031 8.668 -1.202 1.00 0.00 C ATOM 0 H ILE A 139 -6.182 11.161 2.108 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.984 12.411 0.535 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.111 10.436 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.034 10.389 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.978 9.504 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.283 10.469 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.030 12.003 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.258 11.866 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.179 8.016 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.956 8.115 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.997 9.014 -2.235 1.00 0.00 H new ATOM 269 N HIS A 140 -5.714 14.010 -0.523 1.00 0.00 N ATOM 270 CA HIS A 140 -6.580 15.082 -0.998 1.00 0.00 C ATOM 271 C HIS A 140 -8.038 14.620 -1.043 1.00 0.00 C ATOM 272 O HIS A 140 -8.863 15.165 -0.314 1.00 0.00 O ATOM 273 CB HIS A 140 -6.076 15.547 -2.374 1.00 0.00 C ATOM 274 CG HIS A 140 -7.078 16.352 -3.159 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.817 17.421 -2.701 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.502 16.062 -4.425 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.659 17.781 -3.683 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.494 16.986 -4.755 1.00 0.00 N ATOM 0 H HIS A 140 -4.840 13.968 -1.048 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.544 15.927 -0.310 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.175 16.145 -2.235 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.791 14.672 -2.959 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.137 15.264 -5.055 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.368 18.593 -3.621 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.998 17.047 -5.640 1.00 0.00 H new ATOM 286 N PHE A 141 -8.326 13.595 -1.862 1.00 0.00 N ATOM 287 CA PHE A 141 -9.642 12.979 -2.006 1.00 0.00 C ATOM 288 C PHE A 141 -10.707 14.064 -2.227 1.00 0.00 C ATOM 289 O PHE A 141 -11.662 14.215 -1.468 1.00 0.00 O ATOM 290 CB PHE A 141 -9.901 12.042 -0.802 1.00 0.00 C ATOM 291 CG PHE A 141 -9.383 10.608 -0.845 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.408 10.155 -1.763 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.872 9.711 0.125 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.860 8.859 -1.638 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.300 8.439 0.279 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.269 8.028 -0.576 1.00 0.00 C ATOM 0 H PHE A 141 -7.621 13.163 -2.459 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.691 12.347 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.474 12.518 0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.979 11.996 -0.649 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.081 10.802 -2.563 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.696 10.006 0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.131 8.507 -2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.654 7.777 1.056 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.787 7.074 -0.421 1.00 0.00 H new ATOM 306 N GLY A 142 -10.517 14.843 -3.294 1.00 0.00 N ATOM 307 CA GLY A 142 -11.419 15.911 -3.719 1.00 0.00 C ATOM 308 C GLY A 142 -12.771 15.387 -4.192 1.00 0.00 C ATOM 309 O GLY A 142 -13.788 16.071 -4.045 1.00 0.00 O ATOM 0 H GLY A 142 -9.705 14.743 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.572 16.603 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.951 16.477 -4.525 1.00 0.00 H new ATOM 313 N ASN A 143 -12.799 14.161 -4.723 1.00 0.00 N ATOM 314 CA ASN A 143 -14.034 13.437 -4.993 1.00 0.00 C ATOM 315 C ASN A 143 -14.798 13.263 -3.680 1.00 0.00 C ATOM 316 O ASN A 143 -14.189 13.325 -2.621 1.00 0.00 O ATOM 317 CB ASN A 143 -13.722 12.087 -5.663 1.00 0.00 C ATOM 318 CG ASN A 143 -12.657 11.236 -4.976 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.810 10.632 -5.625 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.590 11.204 -3.659 1.00 0.00 N ATOM 0 H ASN A 143 -11.957 13.644 -4.977 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.661 13.999 -5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.644 11.508 -5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.404 12.276 -6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.843 10.683 -3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.285 11.700 -3.101 1.00 0.00 H new ATOM 327 N ASP A 144 -16.094 12.981 -3.719 1.00 0.00 N ATOM 328 CA ASP A 144 -16.926 12.906 -2.512 1.00 0.00 C ATOM 329 C ASP A 144 -17.517 11.520 -2.403 1.00 0.00 C ATOM 330 O ASP A 144 -17.173 10.811 -1.470 1.00 0.00 O ATOM 331 CB ASP A 144 -17.975 14.022 -2.450 1.00 0.00 C ATOM 332 CG ASP A 144 -17.336 15.317 -1.953 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.891 15.365 -0.782 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.221 16.262 -2.764 1.00 0.00 O ATOM 0 H ASP A 144 -16.603 12.797 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.299 13.077 -1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.410 14.178 -3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.788 13.730 -1.786 1.00 0.00 H new ATOM 339 N TYR A 145 -18.312 11.086 -3.385 1.00 0.00 N ATOM 340 CA TYR A 145 -18.884 9.736 -3.440 1.00 0.00 C ATOM 341 C TYR A 145 -17.851 8.635 -3.122 1.00 0.00 C ATOM 342 O TYR A 145 -18.175 7.617 -2.510 1.00 0.00 O ATOM 343 CB TYR A 145 -19.461 9.541 -4.852 1.00 0.00 C ATOM 344 CG TYR A 145 -19.951 8.138 -5.153 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.027 7.132 -5.506 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.318 7.824 -5.037 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.459 5.806 -5.683 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.761 6.506 -5.252 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.829 5.486 -5.540 1.00 0.00 C ATOM 350 OH TYR A 145 -21.250 4.200 -5.665 1.00 0.00 O ATOM 0 H TYR A 145 -18.581 11.671 -4.176 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.657 9.646 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.289 10.237 -4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.696 9.807 -5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.985 7.381 -5.641 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.029 8.596 -4.782 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.746 5.033 -5.928 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.815 6.275 -5.197 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.221 4.160 -5.536 1.00 0.00 H new ATOM 360 N GLU A 146 -16.620 8.813 -3.598 1.00 0.00 N ATOM 361 CA GLU A 146 -15.539 7.843 -3.489 1.00 0.00 C ATOM 362 C GLU A 146 -14.776 8.093 -2.175 1.00 0.00 C ATOM 363 O GLU A 146 -14.511 7.154 -1.435 1.00 0.00 O ATOM 364 CB GLU A 146 -14.637 7.999 -4.728 1.00 0.00 C ATOM 365 CG GLU A 146 -15.334 8.017 -6.096 1.00 0.00 C ATOM 366 CD GLU A 146 -14.324 8.220 -7.223 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.007 9.389 -7.543 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.854 7.237 -7.827 1.00 0.00 O ATOM 0 H GLU A 146 -16.342 9.665 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.912 6.819 -3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.073 8.926 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.914 7.183 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.870 7.080 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.076 8.815 -6.120 1.00 0.00 H new ATOM 375 N ASP A 147 -14.459 9.351 -1.846 1.00 0.00 N ATOM 376 CA ASP A 147 -13.811 9.736 -0.585 1.00 0.00 C ATOM 377 C ASP A 147 -14.582 9.265 0.647 1.00 0.00 C ATOM 378 O ASP A 147 -14.011 8.619 1.527 1.00 0.00 O ATOM 379 CB ASP A 147 -13.705 11.259 -0.515 1.00 0.00 C ATOM 380 CG ASP A 147 -13.486 11.769 0.906 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.359 11.670 1.444 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.497 12.191 1.503 1.00 0.00 O ATOM 0 H ASP A 147 -14.649 10.144 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.831 9.259 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.881 11.591 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.615 11.701 -0.919 1.00 0.00 H new ATOM 387 N ARG A 148 -15.857 9.646 0.750 1.00 0.00 N ATOM 388 CA ARG A 148 -16.641 9.565 1.982 1.00 0.00 C ATOM 389 C ARG A 148 -16.741 8.126 2.449 1.00 0.00 C ATOM 390 O ARG A 148 -16.560 7.835 3.629 1.00 0.00 O ATOM 391 CB ARG A 148 -18.038 10.164 1.746 1.00 0.00 C ATOM 392 CG ARG A 148 -18.381 11.267 2.749 1.00 0.00 C ATOM 393 CD ARG A 148 -18.700 10.688 4.128 1.00 0.00 C ATOM 394 NE ARG A 148 -19.152 11.743 5.040 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.400 12.490 5.853 1.00 0.00 C ATOM 396 NH1 ARG A 148 -17.073 12.400 5.810 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.984 13.322 6.701 1.00 0.00 N ATOM 0 H ARG A 148 -16.383 10.027 -0.037 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.143 10.138 2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.090 10.568 0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.785 9.373 1.812 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.544 11.961 2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.236 11.838 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.471 9.923 4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.815 10.201 4.537 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.155 11.928 5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.626 11.759 5.154 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.503 12.972 6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.001 13.389 6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.417 13.896 7.325 1.00 0.00 H new ATOM 411 N TYR A 149 -16.943 7.248 1.476 1.00 0.00 N ATOM 412 CA TYR A 149 -16.884 5.805 1.543 1.00 0.00 C ATOM 413 C TYR A 149 -15.653 5.363 2.344 1.00 0.00 C ATOM 414 O TYR A 149 -15.777 4.649 3.342 1.00 0.00 O ATOM 415 CB TYR A 149 -16.858 5.347 0.075 1.00 0.00 C ATOM 416 CG TYR A 149 -17.217 3.921 -0.247 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.565 3.527 -0.233 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.233 3.040 -0.730 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.929 2.229 -0.626 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.588 1.730 -1.109 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.941 1.315 -1.047 1.00 0.00 C ATOM 422 OH TYR A 149 -18.320 0.066 -1.441 1.00 0.00 O ATOM 0 H TYR A 149 -17.174 7.564 0.534 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.731 5.357 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.536 5.992 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.855 5.530 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.326 4.226 0.082 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.207 3.367 -0.810 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.967 1.930 -0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.828 1.042 -1.447 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.528 -0.448 -1.704 1.00 0.00 H new ATOM 432 N TYR A 150 -14.459 5.852 1.976 1.00 0.00 N ATOM 433 CA TYR A 150 -13.227 5.429 2.600 1.00 0.00 C ATOM 434 C TYR A 150 -13.062 6.112 3.941 1.00 0.00 C ATOM 435 O TYR A 150 -12.633 5.483 4.895 1.00 0.00 O ATOM 436 CB TYR A 150 -12.043 5.728 1.674 1.00 0.00 C ATOM 437 CG TYR A 150 -11.475 4.436 1.151 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.052 3.855 0.016 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.435 3.782 1.837 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.546 2.645 -0.470 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.948 2.549 1.370 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.503 1.979 0.205 1.00 0.00 C ATOM 443 OH TYR A 150 -10.149 0.732 -0.183 1.00 0.00 O ATOM 0 H TYR A 150 -14.336 6.547 1.240 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.260 4.353 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.366 6.357 0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.276 6.282 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.881 4.337 -0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.010 4.228 2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.959 2.217 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.155 2.042 1.899 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.953 0.221 -0.414 1.00 0.00 H new ATOM 453 N ARG A 151 -13.414 7.390 4.048 1.00 0.00 N ATOM 454 CA ARG A 151 -13.372 8.155 5.289 1.00 0.00 C ATOM 455 C ARG A 151 -14.209 7.512 6.388 1.00 0.00 C ATOM 456 O ARG A 151 -13.757 7.490 7.539 1.00 0.00 O ATOM 457 CB ARG A 151 -13.847 9.576 4.979 1.00 0.00 C ATOM 458 CG ARG A 151 -12.688 10.486 4.549 1.00 0.00 C ATOM 459 CD ARG A 151 -12.959 11.954 4.890 1.00 0.00 C ATOM 460 NE ARG A 151 -14.087 12.500 4.133 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.519 13.760 4.188 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.343 14.506 5.270 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.153 14.255 3.140 1.00 0.00 N ATOM 0 H ARG A 151 -13.745 7.936 3.253 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.351 8.175 5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.596 9.544 4.188 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.332 9.997 5.860 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.771 10.162 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.527 10.386 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.162 12.046 5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.066 12.544 4.683 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.584 11.863 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.868 14.118 6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.683 15.468 5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.302 13.676 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.493 15.216 3.157 1.00 0.00 H new ATOM 477 N GLU A 152 -15.378 6.955 6.075 1.00 0.00 N ATOM 478 CA GLU A 152 -16.151 6.187 7.039 1.00 0.00 C ATOM 479 C GLU A 152 -15.434 4.898 7.430 1.00 0.00 C ATOM 480 O GLU A 152 -15.549 4.474 8.579 1.00 0.00 O ATOM 481 CB GLU A 152 -17.542 5.860 6.488 1.00 0.00 C ATOM 482 CG GLU A 152 -18.475 7.076 6.521 1.00 0.00 C ATOM 483 CD GLU A 152 -18.910 7.406 7.953 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.167 8.117 8.671 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.973 6.939 8.422 1.00 0.00 O ATOM 0 H GLU A 152 -15.810 7.024 5.153 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.259 6.804 7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.450 5.501 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.981 5.050 7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.969 7.937 6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.354 6.879 5.908 1.00 0.00 H new ATOM 492 N ASN A 153 -14.598 4.328 6.560 1.00 0.00 N ATOM 493 CA ASN A 153 -13.980 3.009 6.723 1.00 0.00 C ATOM 494 C ASN A 153 -12.461 3.120 6.666 1.00 0.00 C ATOM 495 O ASN A 153 -11.769 2.327 6.028 1.00 0.00 O ATOM 496 CB ASN A 153 -14.549 2.034 5.687 1.00 0.00 C ATOM 497 CG ASN A 153 -15.999 1.764 6.033 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.283 0.945 6.906 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.913 2.510 5.440 1.00 0.00 N ATOM 0 H ASN A 153 -14.323 4.787 5.692 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.223 2.608 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.470 2.456 4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.979 1.105 5.687 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.895 2.418 5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.637 3.178 4.720 1.00 0.00 H new ATOM 506 N MET A 154 -11.919 4.116 7.362 1.00 0.00 N ATOM 507 CA MET A 154 -10.491 4.386 7.421 1.00 0.00 C ATOM 508 C MET A 154 -9.834 3.719 8.633 1.00 0.00 C ATOM 509 O MET A 154 -8.613 3.617 8.677 1.00 0.00 O ATOM 510 CB MET A 154 -10.261 5.908 7.333 1.00 0.00 C ATOM 511 CG MET A 154 -10.025 6.379 5.895 1.00 0.00 C ATOM 512 SD MET A 154 -8.530 7.357 5.655 1.00 0.00 S ATOM 513 CE MET A 154 -7.393 6.035 6.095 1.00 0.00 C ATOM 0 H MET A 154 -12.476 4.771 7.912 1.00 0.00 H new ATOM 0 HA MET A 154 -9.992 3.934 6.564 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.125 6.428 7.746 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.402 6.179 7.947 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.979 5.506 5.245 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.884 6.970 5.576 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.691 6.394 6.847 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.954 5.191 6.497 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.844 5.717 5.209 1.00 0.00 H new ATOM 523 N TYR A 155 -10.610 3.178 9.571 1.00 0.00 N ATOM 524 CA TYR A 155 -10.125 2.453 10.755 1.00 0.00 C ATOM 525 C TYR A 155 -9.690 1.008 10.478 1.00 0.00 C ATOM 526 O TYR A 155 -9.447 0.244 11.412 1.00 0.00 O ATOM 527 CB TYR A 155 -11.200 2.475 11.851 1.00 0.00 C ATOM 528 CG TYR A 155 -12.607 2.138 11.397 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.933 0.843 10.951 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.599 3.133 11.424 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.245 0.549 10.546 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.914 2.843 11.027 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.243 1.544 10.584 1.00 0.00 C ATOM 534 OH TYR A 155 -16.517 1.235 10.223 1.00 0.00 O ATOM 0 H TYR A 155 -11.628 3.231 9.531 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.226 2.976 11.082 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.911 1.771 12.632 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.211 3.467 12.304 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.174 0.076 10.920 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.347 4.130 11.753 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.491 -0.445 10.203 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.672 3.612 11.060 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.561 1.110 9.252 1.00 0.00 H new ATOM 544 N ARG A 156 -9.625 0.571 9.221 1.00 0.00 N ATOM 545 CA ARG A 156 -9.402 -0.835 8.867 1.00 0.00 C ATOM 546 C ARG A 156 -8.154 -1.031 8.002 1.00 0.00 C ATOM 547 O ARG A 156 -8.017 -2.069 7.346 1.00 0.00 O ATOM 548 CB ARG A 156 -10.701 -1.432 8.296 1.00 0.00 C ATOM 549 CG ARG A 156 -11.371 -0.633 7.167 1.00 0.00 C ATOM 550 CD ARG A 156 -10.499 -0.424 5.911 1.00 0.00 C ATOM 551 NE ARG A 156 -11.320 -0.360 4.692 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.011 -1.378 4.159 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.902 -2.622 4.620 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.840 -1.169 3.150 1.00 0.00 N ATOM 0 H ARG A 156 -9.726 1.185 8.412 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.168 -1.407 9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.485 -2.434 7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.416 -1.541 9.111 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.287 -1.145 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.662 0.343 7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.925 0.497 6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.781 -1.239 5.825 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.368 0.538 4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.278 -2.823 5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.442 -3.374 4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.957 -0.229 2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.362 -1.948 2.749 1.00 0.00 H new ATOM 568 N TYR A 157 -7.231 -0.069 7.996 1.00 0.00 N ATOM 569 CA TYR A 157 -6.080 -0.114 7.098 1.00 0.00 C ATOM 570 C TYR A 157 -5.040 -1.094 7.663 1.00 0.00 C ATOM 571 O TYR A 157 -5.099 -1.456 8.847 1.00 0.00 O ATOM 572 CB TYR A 157 -5.485 1.298 6.941 1.00 0.00 C ATOM 573 CG TYR A 157 -6.007 2.047 5.728 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.314 2.565 5.716 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.197 2.194 4.587 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.794 3.249 4.585 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.651 2.918 3.474 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.947 3.470 3.476 1.00 0.00 C ATOM 579 OH TYR A 157 -7.369 4.218 2.423 1.00 0.00 O ATOM 0 H TYR A 157 -7.259 0.750 8.603 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.388 -0.461 6.112 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.705 1.877 7.838 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.400 1.220 6.870 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.952 2.437 6.578 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.215 1.745 4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.813 3.606 4.564 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.008 3.052 2.617 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.280 3.953 2.178 1.00 0.00 H new ATOM 589 N PRO A 158 -4.121 -1.612 6.827 1.00 0.00 N ATOM 590 CA PRO A 158 -3.089 -2.518 7.297 1.00 0.00 C ATOM 591 C PRO A 158 -2.064 -1.749 8.127 1.00 0.00 C ATOM 592 O PRO A 158 -1.999 -0.515 8.108 1.00 0.00 O ATOM 593 CB PRO A 158 -2.557 -3.213 6.044 1.00 0.00 C ATOM 594 CG PRO A 158 -2.831 -2.243 4.898 1.00 0.00 C ATOM 595 CD PRO A 158 -3.929 -1.306 5.414 1.00 0.00 C ATOM 0 HA PRO A 158 -3.442 -3.288 7.983 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.492 -3.424 6.134 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.059 -4.167 5.880 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.933 -1.686 4.631 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.155 -2.774 4.003 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.640 -0.263 5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.855 -1.454 4.858 1.00 0.00 H new ATOM 603 N ASN A 159 -1.305 -2.499 8.920 1.00 0.00 N ATOM 604 CA ASN A 159 -0.394 -1.953 9.913 1.00 0.00 C ATOM 605 C ASN A 159 0.827 -1.320 9.246 1.00 0.00 C ATOM 606 O ASN A 159 1.436 -0.409 9.807 1.00 0.00 O ATOM 607 CB ASN A 159 0.036 -3.077 10.868 1.00 0.00 C ATOM 608 CG ASN A 159 0.512 -2.522 12.196 1.00 0.00 C ATOM 609 OD1 ASN A 159 -0.313 -2.230 13.057 1.00 0.00 O ATOM 610 ND2 ASN A 159 1.799 -2.332 12.402 1.00 0.00 N ATOM 0 H ASN A 159 -1.308 -3.518 8.888 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.904 -1.171 10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.801 -3.755 11.034 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.834 -3.661 10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.121 -1.938 13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.473 -2.579 11.678 1.00 0.00 H new ATOM 617 N GLN A 160 1.191 -1.808 8.058 1.00 0.00 N ATOM 618 CA GLN A 160 2.369 -1.401 7.296 1.00 0.00 C ATOM 619 C GLN A 160 2.078 -1.437 5.788 1.00 0.00 C ATOM 620 O GLN A 160 0.949 -1.697 5.360 1.00 0.00 O ATOM 621 CB GLN A 160 3.571 -2.298 7.670 1.00 0.00 C ATOM 622 CG GLN A 160 4.295 -1.873 8.942 1.00 0.00 C ATOM 623 CD GLN A 160 4.472 -2.962 9.980 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.506 -3.528 10.484 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.704 -3.196 10.364 1.00 0.00 N ATOM 0 H GLN A 160 0.648 -2.529 7.582 1.00 0.00 H new ATOM 0 HA GLN A 160 2.623 -0.372 7.550 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.222 -3.324 7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.281 -2.298 6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.278 -1.490 8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.745 -1.048 9.395 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.479 -2.704 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.887 -3.870 11.108 1.00 0.00 H new ATOM 634 N VAL A 161 3.104 -1.154 4.982 1.00 0.00 N ATOM 635 CA VAL A 161 3.159 -1.325 3.536 1.00 0.00 C ATOM 636 C VAL A 161 4.219 -2.380 3.255 1.00 0.00 C ATOM 637 O VAL A 161 5.259 -2.347 3.911 1.00 0.00 O ATOM 638 CB VAL A 161 3.466 0.026 2.858 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.685 0.762 3.433 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.628 -0.084 1.333 1.00 0.00 C ATOM 0 H VAL A 161 3.975 -0.774 5.352 1.00 0.00 H new ATOM 0 HA VAL A 161 2.205 -1.658 3.127 1.00 0.00 H new ATOM 0 HB VAL A 161 2.579 0.619 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.828 1.701 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.520 0.968 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.573 0.140 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.842 0.901 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.450 -0.762 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.707 -0.469 0.896 1.00 0.00 H new ATOM 650 N TYR A 162 3.945 -3.322 2.353 1.00 0.00 N ATOM 651 CA TYR A 162 4.869 -4.372 1.973 1.00 0.00 C ATOM 652 C TYR A 162 5.690 -3.894 0.766 1.00 0.00 C ATOM 653 O TYR A 162 5.202 -3.119 -0.056 1.00 0.00 O ATOM 654 CB TYR A 162 4.068 -5.633 1.631 1.00 0.00 C ATOM 655 CG TYR A 162 3.740 -6.497 2.832 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.641 -7.479 3.281 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.521 -6.318 3.502 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.330 -8.267 4.404 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.167 -7.147 4.585 1.00 0.00 C ATOM 660 CZ TYR A 162 3.082 -8.119 5.050 1.00 0.00 C ATOM 661 OH TYR A 162 2.765 -8.916 6.109 1.00 0.00 O ATOM 0 H TYR A 162 3.054 -3.371 1.860 1.00 0.00 H new ATOM 0 HA TYR A 162 5.553 -4.605 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.139 -5.340 1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.633 -6.227 0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.576 -7.629 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.847 -5.537 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.046 -8.986 4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.202 -7.040 5.057 1.00 0.00 H new ATOM 0 HH TYR A 162 1.871 -8.683 6.438 1.00 0.00 H new ATOM 671 N TYR A 163 6.917 -4.392 0.617 1.00 0.00 N ATOM 672 CA TYR A 163 7.863 -4.044 -0.434 1.00 0.00 C ATOM 673 C TYR A 163 9.049 -5.011 -0.443 1.00 0.00 C ATOM 674 O TYR A 163 9.271 -5.768 0.508 1.00 0.00 O ATOM 675 CB TYR A 163 8.358 -2.584 -0.274 1.00 0.00 C ATOM 676 CG TYR A 163 9.232 -2.175 0.912 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.152 -2.789 2.176 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.090 -1.068 0.756 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.865 -2.266 3.264 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.792 -0.516 1.846 1.00 0.00 C ATOM 681 CZ TYR A 163 10.633 -1.095 3.123 1.00 0.00 C ATOM 682 OH TYR A 163 11.215 -0.573 4.236 1.00 0.00 O ATOM 0 H TYR A 163 7.295 -5.086 1.262 1.00 0.00 H new ATOM 0 HA TYR A 163 7.344 -4.127 -1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.911 -2.333 -1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.474 -1.947 -0.254 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.538 -3.668 2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.213 -0.631 -0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.825 -2.767 4.220 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.441 0.336 1.706 1.00 0.00 H new ATOM 0 HH TYR A 163 12.001 -0.047 3.978 1.00 0.00 H new ATOM 692 N ARG A 164 9.870 -4.955 -1.493 1.00 0.00 N ATOM 693 CA ARG A 164 11.299 -5.214 -1.341 1.00 0.00 C ATOM 694 C ARG A 164 11.956 -3.905 -0.899 1.00 0.00 C ATOM 695 O ARG A 164 11.522 -2.841 -1.343 1.00 0.00 O ATOM 696 CB ARG A 164 11.903 -5.690 -2.663 1.00 0.00 C ATOM 697 CG ARG A 164 11.785 -7.203 -2.814 1.00 0.00 C ATOM 698 CD ARG A 164 12.282 -7.687 -4.184 1.00 0.00 C ATOM 699 NE ARG A 164 13.743 -7.570 -4.295 1.00 0.00 N ATOM 700 CZ ARG A 164 14.437 -6.492 -4.679 1.00 0.00 C ATOM 701 NH1 ARG A 164 13.839 -5.448 -5.246 1.00 0.00 N ATOM 702 NH2 ARG A 164 15.742 -6.456 -4.436 1.00 0.00 N ATOM 0 H ARG A 164 9.574 -4.736 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 164 11.467 -5.998 -0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.397 -5.199 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.952 -5.398 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.360 -7.691 -2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.745 -7.500 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.986 -8.725 -4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.807 -7.103 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 164 14.286 -8.399 -4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.830 -5.458 -5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.389 -4.638 -5.530 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.195 -7.240 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.291 -5.645 -4.720 1.00 0.00 H new ATOM 716 N PRO A 165 13.004 -3.961 -0.064 1.00 0.00 N ATOM 717 CA PRO A 165 13.627 -2.767 0.485 1.00 0.00 C ATOM 718 C PRO A 165 14.309 -1.941 -0.612 1.00 0.00 C ATOM 719 O PRO A 165 14.661 -2.473 -1.671 1.00 0.00 O ATOM 720 CB PRO A 165 14.614 -3.282 1.534 1.00 0.00 C ATOM 721 CG PRO A 165 14.987 -4.670 1.025 1.00 0.00 C ATOM 722 CD PRO A 165 13.680 -5.158 0.409 1.00 0.00 C ATOM 0 HA PRO A 165 12.901 -2.088 0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.488 -2.636 1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.160 -3.327 2.524 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.792 -4.630 0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.323 -5.321 1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.867 -5.853 -0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.073 -5.687 1.144 1.00 0.00 H new ATOM 730 N VAL A 166 14.514 -0.657 -0.324 1.00 0.00 N ATOM 731 CA VAL A 166 15.074 0.360 -1.207 1.00 0.00 C ATOM 732 C VAL A 166 16.431 -0.118 -1.747 1.00 0.00 C ATOM 733 O VAL A 166 17.400 -0.239 -0.988 1.00 0.00 O ATOM 734 CB VAL A 166 15.206 1.680 -0.415 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.893 2.779 -1.220 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.896 2.267 0.131 1.00 0.00 C ATOM 0 H VAL A 166 14.277 -0.276 0.592 1.00 0.00 H new ATOM 0 HA VAL A 166 14.421 0.532 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 166 15.813 1.371 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.960 3.684 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.895 2.454 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.315 2.985 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.108 3.191 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.218 2.476 -0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.431 1.551 0.809 1.00 0.00 H new ATOM 746 N ASP A 167 16.507 -0.394 -3.049 1.00 0.00 N ATOM 747 CA ASP A 167 17.746 -0.623 -3.784 1.00 0.00 C ATOM 748 C ASP A 167 17.446 -0.460 -5.276 1.00 0.00 C ATOM 749 O ASP A 167 16.288 -0.606 -5.678 1.00 0.00 O ATOM 750 CB ASP A 167 18.268 -2.043 -3.502 1.00 0.00 C ATOM 751 CG ASP A 167 19.783 -2.158 -3.658 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.338 -1.791 -4.711 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.414 -2.679 -2.706 1.00 0.00 O ATOM 0 H ASP A 167 15.678 -0.466 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 167 18.510 0.090 -3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.988 -2.334 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.783 -2.745 -4.180 1.00 0.00 H new ATOM 758 N GLN A 168 18.485 -0.303 -6.097 1.00 0.00 N ATOM 759 CA GLN A 168 18.478 -0.427 -7.554 1.00 0.00 C ATOM 760 C GLN A 168 17.513 0.562 -8.226 1.00 0.00 C ATOM 761 O GLN A 168 17.108 1.544 -7.604 1.00 0.00 O ATOM 762 CB GLN A 168 18.284 -1.919 -7.919 1.00 0.00 C ATOM 763 CG GLN A 168 19.226 -2.395 -9.037 1.00 0.00 C ATOM 764 CD GLN A 168 19.458 -3.901 -8.964 1.00 0.00 C ATOM 765 OE1 GLN A 168 20.013 -4.413 -7.991 1.00 0.00 O ATOM 766 NE2 GLN A 168 19.109 -4.652 -9.990 1.00 0.00 N ATOM 0 H GLN A 168 19.412 -0.071 -5.739 1.00 0.00 H new ATOM 0 HA GLN A 168 19.439 -0.125 -7.969 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.448 -2.528 -7.030 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.252 -2.079 -8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.801 -2.137 -10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.180 -1.874 -8.958 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.649 -4.231 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.299 -5.654 -9.976 1.00 0.00 H new ATOM 775 N TYR A 169 17.213 0.374 -9.511 1.00 0.00 N ATOM 776 CA TYR A 169 16.174 1.101 -10.228 1.00 0.00 C ATOM 777 C TYR A 169 15.280 0.081 -10.925 1.00 0.00 C ATOM 778 O TYR A 169 15.523 -1.129 -10.853 1.00 0.00 O ATOM 779 CB TYR A 169 16.789 2.141 -11.184 1.00 0.00 C ATOM 780 CG TYR A 169 17.191 3.414 -10.469 1.00 0.00 C ATOM 781 CD1 TYR A 169 16.186 4.265 -9.973 1.00 0.00 C ATOM 782 CD2 TYR A 169 18.548 3.727 -10.255 1.00 0.00 C ATOM 783 CE1 TYR A 169 16.524 5.411 -9.238 1.00 0.00 C ATOM 784 CE2 TYR A 169 18.896 4.888 -9.537 1.00 0.00 C ATOM 785 CZ TYR A 169 17.879 5.712 -9.000 1.00 0.00 C ATOM 786 OH TYR A 169 18.203 6.796 -8.247 1.00 0.00 O ATOM 0 H TYR A 169 17.700 -0.306 -10.094 1.00 0.00 H new ATOM 0 HA TYR A 169 15.556 1.680 -9.541 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.663 1.710 -11.672 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.071 2.379 -11.969 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.148 4.034 -10.159 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.320 3.078 -10.641 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.749 6.059 -8.857 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.935 5.148 -9.397 1.00 0.00 H new ATOM 0 HH TYR A 169 19.178 6.865 -8.176 1.00 0.00 H new ATOM 796 N SER A 170 14.210 0.562 -11.552 1.00 0.00 N ATOM 797 CA SER A 170 13.047 -0.234 -11.900 1.00 0.00 C ATOM 798 C SER A 170 12.653 0.062 -13.350 1.00 0.00 C ATOM 799 O SER A 170 13.512 0.081 -14.237 1.00 0.00 O ATOM 800 CB SER A 170 11.973 0.047 -10.832 1.00 0.00 C ATOM 801 OG SER A 170 11.534 1.395 -10.843 1.00 0.00 O ATOM 0 H SER A 170 14.130 1.538 -11.837 1.00 0.00 H new ATOM 0 HA SER A 170 13.225 -1.309 -11.884 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.120 -0.611 -10.998 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.374 -0.193 -9.847 1.00 0.00 H new ATOM 0 HG SER A 170 11.260 1.657 -9.939 1.00 0.00 H new ATOM 807 N ASN A 171 11.365 0.298 -13.600 1.00 0.00 N ATOM 808 CA ASN A 171 10.866 0.977 -14.785 1.00 0.00 C ATOM 809 C ASN A 171 9.704 1.830 -14.279 1.00 0.00 C ATOM 810 O ASN A 171 9.935 2.734 -13.475 1.00 0.00 O ATOM 811 CB ASN A 171 10.540 -0.056 -15.885 1.00 0.00 C ATOM 812 CG ASN A 171 10.306 0.596 -17.244 1.00 0.00 C ATOM 813 OD1 ASN A 171 9.766 1.689 -17.338 1.00 0.00 O ATOM 814 ND2 ASN A 171 10.702 -0.068 -18.318 1.00 0.00 N ATOM 0 H ASN A 171 10.622 0.012 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 171 11.582 1.635 -15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.360 -0.770 -15.964 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.653 -0.620 -15.598 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.559 0.331 -19.246 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.151 -0.979 -18.218 1.00 0.00 H new ATOM 821 N GLN A 172 8.456 1.446 -14.549 1.00 0.00 N ATOM 822 CA GLN A 172 7.299 1.831 -13.744 1.00 0.00 C ATOM 823 C GLN A 172 6.466 0.586 -13.425 1.00 0.00 C ATOM 824 O GLN A 172 6.012 0.438 -12.294 1.00 0.00 O ATOM 825 CB GLN A 172 6.492 2.941 -14.441 1.00 0.00 C ATOM 826 CG GLN A 172 7.254 4.280 -14.428 1.00 0.00 C ATOM 827 CD GLN A 172 6.614 5.349 -15.307 1.00 0.00 C ATOM 828 OE1 GLN A 172 7.137 5.676 -16.369 1.00 0.00 O ATOM 829 NE2 GLN A 172 5.483 5.913 -14.912 1.00 0.00 N ATOM 0 H GLN A 172 8.218 0.851 -15.343 1.00 0.00 H new ATOM 0 HA GLN A 172 7.629 2.255 -12.795 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.282 2.649 -15.470 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.531 3.062 -13.942 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.310 4.648 -13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.278 4.110 -14.762 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.056 5.635 -14.028 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.039 6.625 -15.491 1.00 0.00 H new ATOM 838 N ASN A 173 6.368 -0.368 -14.356 1.00 0.00 N ATOM 839 CA ASN A 173 5.564 -1.580 -14.206 1.00 0.00 C ATOM 840 C ASN A 173 5.924 -2.349 -12.932 1.00 0.00 C ATOM 841 O ASN A 173 5.036 -2.819 -12.233 1.00 0.00 O ATOM 842 CB ASN A 173 5.711 -2.511 -15.425 1.00 0.00 C ATOM 843 CG ASN A 173 4.750 -2.192 -16.563 1.00 0.00 C ATOM 844 OD1 ASN A 173 4.941 -1.214 -17.282 1.00 0.00 O ATOM 845 ND2 ASN A 173 3.745 -3.011 -16.797 1.00 0.00 N ATOM 0 H ASN A 173 6.855 -0.316 -15.251 1.00 0.00 H new ATOM 0 HA ASN A 173 4.527 -1.253 -14.133 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.734 -2.448 -15.797 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.551 -3.541 -15.105 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.117 -2.836 -17.581 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.595 -3.820 -16.194 1.00 0.00 H new ATOM 852 N ASN A 174 7.215 -2.532 -12.645 1.00 0.00 N ATOM 853 CA ASN A 174 7.722 -3.270 -11.476 1.00 0.00 C ATOM 854 C ASN A 174 8.028 -2.360 -10.280 1.00 0.00 C ATOM 855 O ASN A 174 8.495 -2.851 -9.253 1.00 0.00 O ATOM 856 CB ASN A 174 8.933 -4.152 -11.841 1.00 0.00 C ATOM 857 CG ASN A 174 10.030 -3.417 -12.598 1.00 0.00 C ATOM 858 OD1 ASN A 174 10.984 -2.901 -12.027 1.00 0.00 O ATOM 859 ND2 ASN A 174 9.931 -3.365 -13.917 1.00 0.00 N ATOM 0 H ASN A 174 7.961 -2.162 -13.234 1.00 0.00 H new ATOM 0 HA ASN A 174 6.914 -3.929 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.354 -4.569 -10.926 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.589 -4.991 -12.445 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.651 -2.894 -14.464 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.135 -3.796 -14.386 1.00 0.00 H new ATOM 866 N PHE A 175 7.802 -1.051 -10.411 1.00 0.00 N ATOM 867 CA PHE A 175 7.795 -0.111 -9.295 1.00 0.00 C ATOM 868 C PHE A 175 6.402 -0.118 -8.654 1.00 0.00 C ATOM 869 O PHE A 175 6.272 -0.219 -7.435 1.00 0.00 O ATOM 870 CB PHE A 175 8.154 1.280 -9.844 1.00 0.00 C ATOM 871 CG PHE A 175 8.314 2.443 -8.879 1.00 0.00 C ATOM 872 CD1 PHE A 175 8.432 2.272 -7.483 1.00 0.00 C ATOM 873 CD2 PHE A 175 8.364 3.740 -9.423 1.00 0.00 C ATOM 874 CE1 PHE A 175 8.570 3.395 -6.647 1.00 0.00 C ATOM 875 CE2 PHE A 175 8.515 4.859 -8.590 1.00 0.00 C ATOM 876 CZ PHE A 175 8.609 4.687 -7.201 1.00 0.00 C ATOM 0 H PHE A 175 7.616 -0.610 -11.312 1.00 0.00 H new ATOM 0 HA PHE A 175 8.522 -0.388 -8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.088 1.183 -10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.384 1.556 -10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.416 1.280 -7.057 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.285 3.875 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.646 3.265 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.559 5.850 -9.017 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.711 5.548 -6.556 1.00 0.00 H new ATOM 886 N VAL A 176 5.360 0.023 -9.479 1.00 0.00 N ATOM 887 CA VAL A 176 3.980 0.098 -9.033 1.00 0.00 C ATOM 888 C VAL A 176 3.489 -1.325 -8.765 1.00 0.00 C ATOM 889 O VAL A 176 3.304 -1.687 -7.605 1.00 0.00 O ATOM 890 CB VAL A 176 3.131 0.877 -10.056 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.693 1.071 -9.552 1.00 0.00 C ATOM 892 CG2 VAL A 176 3.737 2.260 -10.346 1.00 0.00 C ATOM 0 H VAL A 176 5.462 0.089 -10.492 1.00 0.00 H new ATOM 0 HA VAL A 176 3.889 0.656 -8.101 1.00 0.00 H new ATOM 0 HB VAL A 176 3.121 0.285 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.118 1.624 -10.295 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.231 0.098 -9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.708 1.629 -8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.115 2.785 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.784 2.838 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.742 2.139 -10.750 1.00 0.00 H new ATOM 902 N HIS A 177 3.276 -2.165 -9.785 1.00 0.00 N ATOM 903 CA HIS A 177 3.013 -3.573 -9.509 1.00 0.00 C ATOM 904 C HIS A 177 4.278 -4.241 -8.963 1.00 0.00 C ATOM 905 O HIS A 177 5.326 -3.608 -8.842 1.00 0.00 O ATOM 906 CB HIS A 177 2.435 -4.301 -10.720 1.00 0.00 C ATOM 907 CG HIS A 177 1.014 -3.938 -11.064 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.502 -3.960 -12.335 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.006 -3.599 -10.212 1.00 0.00 C ATOM 910 CE1 HIS A 177 -0.797 -3.645 -12.264 1.00 0.00 C ATOM 911 NE2 HIS A 177 -1.154 -3.427 -10.990 1.00 0.00 N ATOM 0 H HIS A 177 3.280 -1.904 -10.771 1.00 0.00 H new ATOM 0 HA HIS A 177 2.242 -3.637 -8.741 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.066 -4.094 -11.584 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.486 -5.374 -10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.065 -3.486 -9.140 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.463 -3.576 -13.112 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.085 -3.182 -10.653 1.00 0.00 H new ATOM 919 N ASP A 178 4.150 -5.506 -8.556 1.00 0.00 N ATOM 920 CA ASP A 178 4.894 -6.127 -7.465 1.00 0.00 C ATOM 921 C ASP A 178 4.553 -5.396 -6.162 1.00 0.00 C ATOM 922 O ASP A 178 3.843 -5.937 -5.317 1.00 0.00 O ATOM 923 CB ASP A 178 6.419 -6.216 -7.705 1.00 0.00 C ATOM 924 CG ASP A 178 6.867 -7.295 -8.689 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.130 -7.628 -9.645 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.985 -7.833 -8.518 1.00 0.00 O ATOM 0 H ASP A 178 3.496 -6.151 -8.999 1.00 0.00 H new ATOM 0 HA ASP A 178 4.581 -7.169 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.769 -5.250 -8.068 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.910 -6.394 -6.748 1.00 0.00 H new ATOM 931 N CYS A 179 5.042 -4.170 -5.992 1.00 0.00 N ATOM 932 CA CYS A 179 5.163 -3.508 -4.698 1.00 0.00 C ATOM 933 C CYS A 179 3.807 -3.044 -4.136 1.00 0.00 C ATOM 934 O CYS A 179 3.388 -3.460 -3.051 1.00 0.00 O ATOM 935 CB CYS A 179 6.163 -2.353 -4.855 1.00 0.00 C ATOM 936 SG CYS A 179 7.113 -1.975 -3.367 1.00 0.00 S ATOM 0 H CYS A 179 5.372 -3.597 -6.769 1.00 0.00 H new ATOM 0 HA CYS A 179 5.533 -4.218 -3.959 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.856 -2.596 -5.661 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.620 -1.459 -5.161 1.00 0.00 H new ATOM 0 HG CYS A 179 6.679 -0.866 -2.845 1.00 0.00 H new ATOM 941 N VAL A 180 3.077 -2.214 -4.889 1.00 0.00 N ATOM 942 CA VAL A 180 1.741 -1.747 -4.516 1.00 0.00 C ATOM 943 C VAL A 180 0.856 -2.980 -4.473 1.00 0.00 C ATOM 944 O VAL A 180 0.136 -3.191 -3.503 1.00 0.00 O ATOM 945 CB VAL A 180 1.213 -0.694 -5.525 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.250 -0.267 -5.319 1.00 0.00 C ATOM 947 CG2 VAL A 180 2.093 0.563 -5.482 1.00 0.00 C ATOM 0 H VAL A 180 3.402 -1.845 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 180 1.753 -1.247 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 180 1.258 -1.192 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.523 0.471 -6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.899 -1.138 -5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.366 0.169 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.715 1.297 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 180 2.073 0.987 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.118 0.299 -5.743 1.00 0.00 H new ATOM 957 N ASN A 181 0.960 -3.818 -5.508 1.00 0.00 N ATOM 958 CA ASN A 181 0.128 -4.988 -5.728 1.00 0.00 C ATOM 959 C ASN A 181 0.084 -5.906 -4.523 1.00 0.00 C ATOM 960 O ASN A 181 -1.004 -6.249 -4.079 1.00 0.00 O ATOM 961 CB ASN A 181 0.667 -5.772 -6.916 1.00 0.00 C ATOM 962 CG ASN A 181 -0.190 -7.004 -7.165 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.265 -8.139 -7.054 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.434 -6.827 -7.538 1.00 0.00 N ATOM 0 H ASN A 181 1.657 -3.688 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.885 -4.632 -5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.675 -5.140 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.698 -6.070 -6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.026 -7.633 -7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.810 -5.883 -7.629 1.00 0.00 H new ATOM 971 N ILE A 182 1.231 -6.310 -3.985 1.00 0.00 N ATOM 972 CA ILE A 182 1.258 -7.146 -2.794 1.00 0.00 C ATOM 973 C ILE A 182 0.520 -6.455 -1.641 1.00 0.00 C ATOM 974 O ILE A 182 -0.199 -7.124 -0.893 1.00 0.00 O ATOM 975 CB ILE A 182 2.722 -7.534 -2.482 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.245 -8.639 -3.441 1.00 0.00 C ATOM 977 CG2 ILE A 182 2.889 -7.983 -1.026 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.328 -9.853 -3.649 1.00 0.00 C ATOM 0 H ILE A 182 2.151 -6.072 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 182 0.719 -8.079 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 182 3.320 -6.636 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.436 -8.185 -4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.203 -8.995 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.931 -8.248 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.599 -7.171 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.256 -8.850 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.802 -10.553 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.154 -10.346 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.376 -9.523 -4.065 1.00 0.00 H new ATOM 990 N THR A 183 0.659 -5.139 -1.508 1.00 0.00 N ATOM 991 CA THR A 183 0.064 -4.369 -0.441 1.00 0.00 C ATOM 992 C THR A 183 -1.437 -4.100 -0.693 1.00 0.00 C ATOM 993 O THR A 183 -2.154 -3.781 0.264 1.00 0.00 O ATOM 994 CB THR A 183 0.915 -3.120 -0.191 1.00 0.00 C ATOM 995 OG1 THR A 183 2.295 -3.418 -0.200 1.00 0.00 O ATOM 996 CG2 THR A 183 0.632 -2.591 1.216 1.00 0.00 C ATOM 0 H THR A 183 1.203 -4.573 -2.159 1.00 0.00 H new ATOM 0 HA THR A 183 0.069 -4.942 0.486 1.00 0.00 H new ATOM 0 HB THR A 183 0.667 -2.407 -0.977 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.625 -3.412 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.236 -1.702 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.424 -2.337 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.883 -3.357 1.950 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.992 -4.308 -1.898 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.423 -4.292 -2.089 1.00 0.00 C ATOM 1006 C VAL A 184 -3.936 -5.750 -1.995 1.00 0.00 C ATOM 1007 O VAL A 184 -5.048 -5.956 -1.513 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.725 -3.568 -3.419 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.950 -2.078 -3.193 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.921 -3.794 -4.678 1.00 0.00 C ATOM 0 H VAL A 184 -1.456 -4.488 -2.747 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.958 -3.735 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.622 -4.124 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.161 -1.593 -4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.795 -1.936 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -3.056 -1.638 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.321 -3.175 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.880 -3.527 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.981 -4.844 -4.965 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.137 -6.769 -2.359 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.497 -8.190 -2.323 1.00 0.00 C ATOM 1022 C ARG A 185 -3.898 -8.615 -0.917 1.00 0.00 C ATOM 1023 O ARG A 185 -5.057 -8.955 -0.708 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.343 -9.074 -2.859 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.664 -9.893 -4.118 1.00 0.00 C ATOM 1026 CD ARG A 185 -2.808 -9.043 -5.387 1.00 0.00 C ATOM 1027 NE ARG A 185 -4.211 -8.862 -5.782 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.960 -9.708 -6.502 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -4.455 -10.853 -6.954 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -6.219 -9.408 -6.791 1.00 0.00 N ATOM 0 H ARG A 185 -2.188 -6.615 -2.699 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.357 -8.331 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.488 -8.433 -3.073 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.038 -9.760 -2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.875 -10.630 -4.272 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.589 -10.446 -3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.351 -8.067 -5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.262 -9.517 -6.203 1.00 0.00 H new ATOM 0 HE ARG A 185 -4.663 -8.001 -5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.485 -11.097 -6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.038 -11.487 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.622 -8.529 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.785 -10.056 -7.340 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.958 -8.659 0.033 1.00 0.00 N ATOM 1045 CA GLN A 186 -3.156 -9.347 1.314 1.00 0.00 C ATOM 1046 C GLN A 186 -4.383 -8.820 2.039 1.00 0.00 C ATOM 1047 O GLN A 186 -5.183 -9.597 2.567 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.841 -9.331 2.128 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.530 -10.631 2.881 1.00 0.00 C ATOM 1050 CD GLN A 186 -2.588 -10.987 3.913 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -3.015 -10.156 4.707 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -3.061 -12.218 3.900 1.00 0.00 N ATOM 0 H GLN A 186 -2.042 -8.221 -0.063 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.383 -10.400 1.148 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.015 -9.114 1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.886 -8.514 2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.440 -11.447 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.564 -10.535 3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.695 -12.898 3.233 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.792 -12.490 4.557 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.600 -7.519 1.952 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.711 -6.874 2.591 1.00 0.00 C ATOM 1063 C HIS A 187 -7.056 -7.330 2.020 1.00 0.00 C ATOM 1064 O HIS A 187 -7.959 -7.708 2.765 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.488 -5.360 2.446 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.490 -4.429 3.070 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.688 -4.017 2.526 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -6.244 -3.665 4.179 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -8.155 -3.026 3.304 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -7.313 -2.772 4.322 1.00 0.00 N ATOM 0 H HIS A 187 -3.998 -6.883 1.428 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.758 -7.148 3.645 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.510 -5.126 2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.440 -5.131 1.381 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.382 -3.738 4.826 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.084 -2.502 3.134 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.430 -2.069 5.052 1.00 0.00 H new ATOM 1078 N THR A 188 -7.197 -7.334 0.695 1.00 0.00 N ATOM 1079 CA THR A 188 -8.469 -7.644 0.060 1.00 0.00 C ATOM 1080 C THR A 188 -8.687 -9.141 0.094 1.00 0.00 C ATOM 1081 O THR A 188 -9.807 -9.564 0.348 1.00 0.00 O ATOM 1082 CB THR A 188 -8.586 -7.043 -1.351 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.936 -7.057 -1.755 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.773 -7.721 -2.459 1.00 0.00 C ATOM 0 H THR A 188 -6.441 -7.125 0.042 1.00 0.00 H new ATOM 0 HA THR A 188 -9.273 -7.170 0.623 1.00 0.00 H new ATOM 0 HB THR A 188 -8.169 -6.042 -1.241 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.437 -6.386 -1.245 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.942 -7.203 -3.403 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.713 -7.682 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.085 -8.761 -2.555 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.631 -9.943 -0.049 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.708 -11.380 0.146 1.00 0.00 C ATOM 1094 C VAL A 189 -8.323 -11.662 1.509 1.00 0.00 C ATOM 1095 O VAL A 189 -9.270 -12.444 1.605 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.329 -12.037 -0.056 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.345 -13.517 0.341 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.899 -11.955 -1.527 1.00 0.00 C ATOM 0 H VAL A 189 -6.701 -9.609 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.356 -11.830 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.630 -11.494 0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.355 -13.946 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.619 -13.609 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.072 -14.050 -0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.923 -12.425 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.630 -12.472 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.839 -10.910 -1.831 1.00 0.00 H new ATOM 1108 N THR A 190 -7.830 -10.983 2.539 1.00 0.00 N ATOM 1109 CA THR A 190 -8.248 -11.301 3.900 1.00 0.00 C ATOM 1110 C THR A 190 -9.693 -10.840 4.137 1.00 0.00 C ATOM 1111 O THR A 190 -10.535 -11.622 4.573 1.00 0.00 O ATOM 1112 CB THR A 190 -7.231 -10.758 4.914 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.951 -11.254 4.557 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.521 -11.252 6.334 1.00 0.00 C ATOM 0 H THR A 190 -7.154 -10.223 2.462 1.00 0.00 H new ATOM 0 HA THR A 190 -8.257 -12.381 4.046 1.00 0.00 H new ATOM 0 HB THR A 190 -7.285 -9.669 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.616 -10.764 3.777 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.778 -10.845 7.020 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.515 -10.923 6.638 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.477 -12.341 6.357 1.00 0.00 H new ATOM 1122 N THR A 191 -10.029 -9.598 3.804 1.00 0.00 N ATOM 1123 CA THR A 191 -11.364 -9.069 4.041 1.00 0.00 C ATOM 1124 C THR A 191 -12.388 -9.737 3.131 1.00 0.00 C ATOM 1125 O THR A 191 -13.494 -10.028 3.581 1.00 0.00 O ATOM 1126 CB THR A 191 -11.272 -7.537 3.962 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.236 -7.071 4.811 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.535 -6.807 4.401 1.00 0.00 C ATOM 0 H THR A 191 -9.388 -8.936 3.366 1.00 0.00 H new ATOM 0 HA THR A 191 -11.738 -9.308 5.036 1.00 0.00 H new ATOM 0 HB THR A 191 -11.094 -7.325 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.374 -7.161 4.355 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.383 -5.731 4.314 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.368 -7.108 3.766 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.759 -7.059 5.438 1.00 0.00 H new ATOM 1136 N THR A 192 -12.025 -10.083 1.899 1.00 0.00 N ATOM 1137 CA THR A 192 -12.957 -10.739 1.009 1.00 0.00 C ATOM 1138 C THR A 192 -13.195 -12.195 1.421 1.00 0.00 C ATOM 1139 O THR A 192 -14.324 -12.676 1.284 1.00 0.00 O ATOM 1140 CB THR A 192 -12.482 -10.587 -0.451 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.376 -9.210 -0.774 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.390 -11.259 -1.481 1.00 0.00 C ATOM 0 H THR A 192 -11.099 -9.919 1.504 1.00 0.00 H new ATOM 0 HA THR A 192 -13.930 -10.253 1.085 1.00 0.00 H new ATOM 0 HB THR A 192 -11.517 -11.092 -0.503 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.488 -8.882 -0.521 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.984 -11.104 -2.480 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.446 -12.328 -1.274 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.388 -10.825 -1.424 1.00 0.00 H new ATOM 1150 N THR A 193 -12.195 -12.891 1.981 1.00 0.00 N ATOM 1151 CA THR A 193 -12.425 -14.238 2.489 1.00 0.00 C ATOM 1152 C THR A 193 -13.235 -14.180 3.785 1.00 0.00 C ATOM 1153 O THR A 193 -14.007 -15.095 4.060 1.00 0.00 O ATOM 1154 CB THR A 193 -11.111 -15.044 2.575 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.391 -16.422 2.469 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.271 -14.853 3.840 1.00 0.00 C ATOM 0 H THR A 193 -11.241 -12.547 2.089 1.00 0.00 H new ATOM 0 HA THR A 193 -13.036 -14.799 1.782 1.00 0.00 H new ATOM 0 HB THR A 193 -10.517 -14.652 1.750 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.555 -16.931 2.522 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.376 -15.472 3.779 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.983 -13.806 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.855 -15.145 4.712 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.149 -13.080 4.545 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.052 -12.827 5.665 1.00 0.00 C ATOM 1166 C LYS A 194 -15.468 -12.444 5.210 1.00 0.00 C ATOM 1167 O LYS A 194 -16.345 -12.254 6.055 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.403 -11.789 6.599 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.218 -12.393 7.375 1.00 0.00 C ATOM 1170 CD LYS A 194 -12.720 -13.216 8.568 1.00 0.00 C ATOM 1171 CE LYS A 194 -11.602 -14.058 9.178 1.00 0.00 C ATOM 1172 NZ LYS A 194 -12.115 -14.922 10.260 1.00 0.00 N ATOM 0 H LYS A 194 -12.455 -12.347 4.398 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.197 -13.750 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.060 -10.936 6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.147 -11.415 7.302 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.627 -13.025 6.713 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.562 -11.597 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.128 -12.548 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.533 -13.867 8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.143 -14.673 8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.823 -13.404 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.334 -15.483 10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.531 -14.331 11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.841 -15.561 9.879 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.719 -12.383 3.901 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.998 -12.050 3.316 1.00 0.00 C ATOM 1188 C GLY A 195 -17.019 -10.551 3.082 1.00 0.00 C ATOM 1189 O GLY A 195 -17.414 -9.790 3.973 1.00 0.00 O ATOM 0 H GLY A 195 -15.002 -12.573 3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.141 -12.586 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.811 -12.345 3.979 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.575 -10.111 1.905 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.611 -8.715 1.491 1.00 0.00 C ATOM 1195 C GLU A 196 -16.518 -8.636 -0.038 1.00 0.00 C ATOM 1196 O GLU A 196 -16.370 -9.657 -0.715 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.474 -7.951 2.208 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.503 -6.428 2.081 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.917 -5.858 2.154 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.608 -6.049 3.179 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.331 -5.257 1.141 1.00 0.00 O ATOM 0 H GLU A 196 -16.173 -10.730 1.201 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.551 -8.242 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.503 -8.208 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.521 -8.310 1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.898 -5.990 2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.047 -6.138 1.135 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.617 -7.431 -0.596 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.364 -7.146 -1.986 1.00 0.00 C ATOM 1210 C ASN A 197 -15.795 -5.742 -2.092 1.00 0.00 C ATOM 1211 O ASN A 197 -16.484 -4.747 -1.865 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.641 -7.234 -2.805 1.00 0.00 C ATOM 1213 CG ASN A 197 -17.288 -7.142 -4.269 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.654 -8.056 -4.785 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -17.683 -6.094 -4.965 1.00 0.00 N ATOM 0 H ASN A 197 -16.886 -6.604 -0.064 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.660 -7.881 -2.377 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.157 -8.172 -2.600 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.322 -6.429 -2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.462 -6.029 -5.959 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.209 -5.348 -4.510 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.520 -5.660 -2.435 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.892 -4.418 -2.848 1.00 0.00 C ATOM 1224 C PHE A 198 -14.382 -4.126 -4.271 1.00 0.00 C ATOM 1225 O PHE A 198 -13.860 -4.696 -5.232 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.358 -4.496 -2.733 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.845 -4.371 -1.307 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.168 -5.346 -0.344 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.084 -3.246 -0.929 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.786 -5.168 0.993 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.687 -3.080 0.410 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.053 -4.035 1.375 1.00 0.00 C ATOM 0 H PHE A 198 -13.888 -6.460 -2.434 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.173 -3.594 -2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.019 -5.444 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.916 -3.705 -3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.711 -6.233 -0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.805 -2.510 -1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.057 -5.907 1.732 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.101 -2.219 0.697 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.770 -3.896 2.408 1.00 0.00 H new ATOM 1242 N THR A 199 -15.410 -3.283 -4.392 1.00 0.00 N ATOM 1243 CA THR A 199 -15.955 -2.794 -5.654 1.00 0.00 C ATOM 1244 C THR A 199 -14.873 -2.031 -6.429 1.00 0.00 C ATOM 1245 O THR A 199 -13.805 -1.742 -5.894 1.00 0.00 O ATOM 1246 CB THR A 199 -17.180 -1.902 -5.363 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.923 -2.368 -4.251 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.183 -1.883 -6.518 1.00 0.00 C ATOM 0 H THR A 199 -15.902 -2.910 -3.580 1.00 0.00 H new ATOM 0 HA THR A 199 -16.277 -3.631 -6.274 1.00 0.00 H new ATOM 0 HB THR A 199 -16.753 -0.914 -5.188 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.689 -1.776 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.024 -1.240 -6.259 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.697 -1.501 -7.416 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.543 -2.895 -6.704 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.129 -1.663 -7.682 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.138 -0.972 -8.497 1.00 0.00 C ATOM 1258 C GLU A 200 -13.715 0.364 -7.874 1.00 0.00 C ATOM 1259 O GLU A 200 -12.521 0.640 -7.800 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.659 -0.817 -9.925 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.667 0.004 -10.758 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.642 -0.482 -12.196 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.502 -0.049 -12.987 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.754 -1.309 -12.517 1.00 0.00 O ATOM 0 H GLU A 200 -16.017 -1.833 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.233 -1.578 -8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.802 -1.798 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.632 -0.326 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.945 1.057 -10.730 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.670 -0.074 -10.325 1.00 0.00 H new ATOM 1271 N THR A 201 -14.652 1.183 -7.395 1.00 0.00 N ATOM 1272 CA THR A 201 -14.300 2.430 -6.712 1.00 0.00 C ATOM 1273 C THR A 201 -13.456 2.137 -5.461 1.00 0.00 C ATOM 1274 O THR A 201 -12.545 2.898 -5.134 1.00 0.00 O ATOM 1275 CB THR A 201 -15.594 3.197 -6.378 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.287 3.538 -7.568 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.338 4.491 -5.609 1.00 0.00 C ATOM 0 H THR A 201 -15.654 1.008 -7.466 1.00 0.00 H new ATOM 0 HA THR A 201 -13.689 3.056 -7.362 1.00 0.00 H new ATOM 0 HB THR A 201 -16.183 2.527 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.108 4.023 -7.341 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.287 4.986 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.837 4.262 -4.669 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.707 5.150 -6.206 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.741 1.026 -4.775 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.015 0.600 -3.584 1.00 0.00 C ATOM 1287 C ASP A 202 -11.571 0.282 -3.972 1.00 0.00 C ATOM 1288 O ASP A 202 -10.628 0.767 -3.354 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.715 -0.620 -2.954 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.499 -0.791 -1.447 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.568 -0.192 -0.870 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.343 -1.499 -0.843 1.00 0.00 O ATOM 0 H ASP A 202 -14.494 0.391 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.007 1.396 -2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.785 -0.543 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.365 -1.520 -3.459 1.00 0.00 H new ATOM 1297 N MET A 203 -11.409 -0.506 -5.039 1.00 0.00 N ATOM 1298 CA MET A 203 -10.138 -0.934 -5.605 1.00 0.00 C ATOM 1299 C MET A 203 -9.320 0.225 -6.165 1.00 0.00 C ATOM 1300 O MET A 203 -8.109 0.227 -5.965 1.00 0.00 O ATOM 1301 CB MET A 203 -10.369 -2.018 -6.674 1.00 0.00 C ATOM 1302 CG MET A 203 -10.557 -3.398 -6.029 1.00 0.00 C ATOM 1303 SD MET A 203 -9.092 -4.479 -5.969 1.00 0.00 S ATOM 1304 CE MET A 203 -7.831 -3.349 -5.331 1.00 0.00 C ATOM 0 H MET A 203 -12.206 -0.879 -5.554 1.00 0.00 H new ATOM 0 HA MET A 203 -9.549 -1.357 -4.791 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.249 -1.767 -7.267 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.521 -2.045 -7.358 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.914 -3.251 -5.010 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.345 -3.922 -6.570 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.934 -3.912 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.589 -2.607 -6.092 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.210 -2.846 -4.441 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.943 1.201 -6.831 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.269 2.406 -7.317 1.00 0.00 C ATOM 1316 C LYS A 204 -8.627 3.131 -6.149 1.00 0.00 C ATOM 1317 O LYS A 204 -7.421 3.349 -6.196 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.253 3.293 -8.100 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.449 2.744 -9.520 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.439 3.587 -10.334 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.799 2.899 -11.657 1.00 0.00 C ATOM 1322 NZ LYS A 204 -10.658 2.774 -12.585 1.00 0.00 N ATOM 0 H LYS A 204 -10.939 1.176 -7.050 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.475 2.135 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.211 3.331 -7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.875 4.314 -8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.488 2.718 -10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.809 1.717 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.344 3.754 -9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.005 4.566 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.195 1.906 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.594 3.462 -12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.970 2.301 -13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.293 3.720 -12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.906 2.212 -12.137 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.393 3.460 -5.103 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.829 4.111 -3.925 1.00 0.00 C ATOM 1338 C ILE A 205 -7.732 3.225 -3.351 1.00 0.00 C ATOM 1339 O ILE A 205 -6.661 3.754 -3.079 1.00 0.00 O ATOM 1340 CB ILE A 205 -9.914 4.464 -2.896 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.775 5.586 -3.519 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.312 4.930 -1.561 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.022 5.955 -2.727 1.00 0.00 C ATOM 0 H ILE A 205 -10.397 3.286 -5.052 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.385 5.064 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.511 3.581 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.158 6.477 -3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.077 5.278 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.115 5.169 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.693 4.135 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.700 5.817 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.559 6.750 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.667 5.081 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.734 6.298 -1.733 1.00 0.00 H new ATOM 1355 N MET A 206 -7.970 1.919 -3.181 1.00 0.00 N ATOM 1356 CA MET A 206 -6.991 1.001 -2.616 1.00 0.00 C ATOM 1357 C MET A 206 -5.674 1.050 -3.378 1.00 0.00 C ATOM 1358 O MET A 206 -4.636 1.203 -2.743 1.00 0.00 O ATOM 1359 CB MET A 206 -7.530 -0.437 -2.579 1.00 0.00 C ATOM 1360 CG MET A 206 -7.785 -0.946 -1.154 1.00 0.00 C ATOM 1361 SD MET A 206 -6.819 -2.391 -0.616 1.00 0.00 S ATOM 1362 CE MET A 206 -7.177 -3.531 -1.977 1.00 0.00 C ATOM 0 H MET A 206 -8.852 1.474 -3.434 1.00 0.00 H new ATOM 0 HA MET A 206 -6.804 1.325 -1.592 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.459 -0.486 -3.148 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.818 -1.099 -3.073 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.588 -0.128 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.843 -1.192 -1.065 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.924 -4.548 -1.676 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.237 -3.479 -2.226 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.586 -3.253 -2.849 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.676 0.897 -4.705 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.428 0.957 -5.452 1.00 0.00 C ATOM 1374 C GLU A 207 -3.808 2.354 -5.270 1.00 0.00 C ATOM 1375 O GLU A 207 -2.644 2.459 -4.912 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.627 0.649 -6.944 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.908 -0.832 -7.237 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.279 -1.256 -8.568 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.832 -0.953 -9.650 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.184 -1.865 -8.558 1.00 0.00 O ATOM 0 H GLU A 207 -6.510 0.734 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.757 0.192 -5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.455 1.248 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.736 0.956 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.511 -1.448 -6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.984 -1.003 -7.268 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.590 3.425 -5.451 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.174 4.832 -5.402 1.00 0.00 C ATOM 1389 C ARG A 208 -3.536 5.241 -4.075 1.00 0.00 C ATOM 1390 O ARG A 208 -2.617 6.067 -4.042 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.418 5.669 -5.731 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.167 7.169 -5.952 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.157 7.973 -4.658 1.00 0.00 C ATOM 1394 NE ARG A 208 -5.440 9.399 -4.897 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.631 9.954 -5.156 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -7.723 9.220 -5.356 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.728 11.275 -5.185 1.00 0.00 N ATOM 0 H ARG A 208 -5.586 3.328 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.381 5.003 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.883 5.260 -6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.137 5.554 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.212 7.300 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.937 7.566 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.899 7.565 -3.971 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.185 7.871 -4.175 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.642 10.033 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.668 8.202 -5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.615 9.675 -5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.904 11.851 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.627 11.716 -5.381 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.052 4.735 -2.964 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.558 5.071 -1.639 1.00 0.00 C ATOM 1413 C VAL A 209 -2.323 4.236 -1.358 1.00 0.00 C ATOM 1414 O VAL A 209 -1.289 4.773 -0.960 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.723 4.972 -0.624 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.278 3.573 -0.340 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.440 5.614 0.739 1.00 0.00 C ATOM 0 H VAL A 209 -4.830 4.076 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.218 6.103 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.476 5.537 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.088 3.643 0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.656 3.137 -1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.485 2.941 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.311 5.497 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.579 5.128 1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.228 6.675 0.605 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.393 2.941 -1.650 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.253 2.047 -1.517 1.00 0.00 C ATOM 1429 C VAL A 210 -0.087 2.501 -2.413 1.00 0.00 C ATOM 1430 O VAL A 210 1.057 2.403 -1.976 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.715 0.595 -1.706 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.554 -0.387 -1.611 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.696 0.166 -0.591 1.00 0.00 C ATOM 0 H VAL A 210 -3.241 2.484 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.840 2.093 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.180 0.569 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.924 -1.403 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.180 -0.159 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.086 -0.303 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.004 -0.867 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.204 0.249 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.573 0.813 -0.609 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.343 3.087 -3.588 1.00 0.00 N ATOM 1444 CA GLU A 211 0.649 3.749 -4.428 1.00 0.00 C ATOM 1445 C GLU A 211 1.425 4.751 -3.588 1.00 0.00 C ATOM 1446 O GLU A 211 2.654 4.685 -3.539 1.00 0.00 O ATOM 1447 CB GLU A 211 0.002 4.493 -5.609 1.00 0.00 C ATOM 1448 CG GLU A 211 -0.211 3.694 -6.896 1.00 0.00 C ATOM 1449 CD GLU A 211 -0.612 4.624 -8.049 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -1.806 4.977 -8.190 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.280 5.000 -8.851 1.00 0.00 O ATOM 0 H GLU A 211 -1.280 3.112 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 211 1.308 2.980 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.966 4.873 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.621 5.358 -5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.703 3.159 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.986 2.944 -6.741 1.00 0.00 H new ATOM 1458 N GLN A 212 0.738 5.716 -2.966 1.00 0.00 N ATOM 1459 CA GLN A 212 1.449 6.840 -2.383 1.00 0.00 C ATOM 1460 C GLN A 212 2.140 6.478 -1.062 1.00 0.00 C ATOM 1461 O GLN A 212 3.273 6.904 -0.836 1.00 0.00 O ATOM 1462 CB GLN A 212 0.637 8.126 -2.381 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.636 8.155 -1.563 1.00 0.00 C ATOM 1464 CD GLN A 212 -0.478 8.040 -0.050 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -1.262 7.357 0.589 1.00 0.00 O ATOM 1466 NE2 GLN A 212 0.491 8.687 0.579 1.00 0.00 N ATOM 0 H GLN A 212 -0.276 5.737 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 212 2.278 7.078 -3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.282 8.929 -2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.377 8.360 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.160 9.086 -1.781 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.277 7.341 -1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.149 9.259 0.050 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.579 8.613 1.592 1.00 0.00 H new ATOM 1475 N MET A 213 1.540 5.637 -0.211 1.00 0.00 N ATOM 1476 CA MET A 213 2.268 5.126 0.957 1.00 0.00 C ATOM 1477 C MET A 213 3.419 4.221 0.538 1.00 0.00 C ATOM 1478 O MET A 213 4.396 4.122 1.272 1.00 0.00 O ATOM 1479 CB MET A 213 1.399 4.387 1.976 1.00 0.00 C ATOM 1480 CG MET A 213 0.285 3.560 1.346 1.00 0.00 C ATOM 1481 SD MET A 213 -0.207 2.042 2.194 1.00 0.00 S ATOM 1482 CE MET A 213 -1.997 2.288 2.094 1.00 0.00 C ATOM 0 H MET A 213 0.581 5.303 -0.303 1.00 0.00 H new ATOM 0 HA MET A 213 2.646 6.020 1.453 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.033 3.731 2.573 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.958 5.113 2.659 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.596 4.196 1.255 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.593 3.296 0.334 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.507 1.355 2.335 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.298 3.060 2.802 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.266 2.598 1.084 1.00 0.00 H new ATOM 1492 N CYS A 214 3.355 3.587 -0.629 1.00 0.00 N ATOM 1493 CA CYS A 214 4.504 2.851 -1.126 1.00 0.00 C ATOM 1494 C CYS A 214 5.543 3.770 -1.769 1.00 0.00 C ATOM 1495 O CYS A 214 6.724 3.428 -1.799 1.00 0.00 O ATOM 1496 CB CYS A 214 4.014 1.786 -2.120 1.00 0.00 C ATOM 1497 SG CYS A 214 5.270 0.849 -3.019 1.00 0.00 S ATOM 0 H CYS A 214 2.535 3.569 -1.235 1.00 0.00 H new ATOM 0 HA CYS A 214 5.003 2.370 -0.285 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.391 1.077 -1.575 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.372 2.277 -2.851 1.00 0.00 H new ATOM 0 HG CYS A 214 6.413 1.463 -2.934 1.00 0.00 H new ATOM 1502 N VAL A 215 5.156 4.949 -2.249 1.00 0.00 N ATOM 1503 CA VAL A 215 6.123 5.834 -2.902 1.00 0.00 C ATOM 1504 C VAL A 215 6.910 6.561 -1.842 1.00 0.00 C ATOM 1505 O VAL A 215 8.124 6.699 -1.947 1.00 0.00 O ATOM 1506 CB VAL A 215 5.469 6.785 -3.922 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.026 8.182 -3.454 1.00 0.00 C ATOM 1508 CG2 VAL A 215 6.453 6.964 -5.080 1.00 0.00 C ATOM 0 H VAL A 215 4.203 5.310 -2.202 1.00 0.00 H new ATOM 0 HA VAL A 215 6.809 5.230 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 215 4.529 6.294 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.586 8.724 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.288 8.082 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.890 8.731 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 215 6.022 7.634 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 215 7.383 7.390 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.656 5.996 -5.538 1.00 0.00 H new ATOM 1518 N THR A 216 6.206 7.004 -0.807 1.00 0.00 N ATOM 1519 CA THR A 216 6.763 7.844 0.226 1.00 0.00 C ATOM 1520 C THR A 216 7.949 7.124 0.870 1.00 0.00 C ATOM 1521 O THR A 216 9.029 7.696 0.924 1.00 0.00 O ATOM 1522 CB THR A 216 5.638 8.311 1.156 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.049 9.491 1.805 1.00 0.00 O ATOM 1524 CG2 THR A 216 5.175 7.254 2.143 1.00 0.00 C ATOM 0 H THR A 216 5.220 6.782 -0.667 1.00 0.00 H new ATOM 0 HA THR A 216 7.190 8.770 -0.160 1.00 0.00 H new ATOM 0 HB THR A 216 4.760 8.509 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.336 9.801 2.402 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.378 7.661 2.765 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.803 6.386 1.599 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.011 6.955 2.775 1.00 0.00 H new ATOM 1532 N GLN A 217 7.811 5.847 1.244 1.00 0.00 N ATOM 1533 CA GLN A 217 8.932 5.048 1.729 1.00 0.00 C ATOM 1534 C GLN A 217 10.085 4.975 0.719 1.00 0.00 C ATOM 1535 O GLN A 217 11.228 5.041 1.155 1.00 0.00 O ATOM 1536 CB GLN A 217 8.507 3.653 2.228 1.00 0.00 C ATOM 1537 CG GLN A 217 7.326 3.003 1.496 1.00 0.00 C ATOM 1538 CD GLN A 217 7.568 1.555 1.100 1.00 0.00 C ATOM 1539 OE1 GLN A 217 7.678 0.685 1.952 1.00 0.00 O ATOM 1540 NE2 GLN A 217 7.605 1.280 -0.191 1.00 0.00 N ATOM 0 H GLN A 217 6.924 5.345 1.218 1.00 0.00 H new ATOM 0 HA GLN A 217 9.315 5.578 2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.366 2.986 2.153 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.254 3.730 3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.444 3.052 2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.103 3.582 0.600 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.510 2.030 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.729 0.317 -0.504 1.00 0.00 H new ATOM 1549 N TYR A 218 9.859 4.922 -0.598 1.00 0.00 N ATOM 1550 CA TYR A 218 10.974 4.808 -1.532 1.00 0.00 C ATOM 1551 C TYR A 218 11.717 6.139 -1.554 1.00 0.00 C ATOM 1552 O TYR A 218 12.943 6.173 -1.498 1.00 0.00 O ATOM 1553 CB TYR A 218 10.463 4.393 -2.921 1.00 0.00 C ATOM 1554 CG TYR A 218 11.489 3.857 -3.918 1.00 0.00 C ATOM 1555 CD1 TYR A 218 12.411 2.837 -3.579 1.00 0.00 C ATOM 1556 CD2 TYR A 218 11.431 4.302 -5.254 1.00 0.00 C ATOM 1557 CE1 TYR A 218 13.221 2.248 -4.567 1.00 0.00 C ATOM 1558 CE2 TYR A 218 12.220 3.700 -6.249 1.00 0.00 C ATOM 1559 CZ TYR A 218 13.113 2.663 -5.910 1.00 0.00 C ATOM 1560 OH TYR A 218 13.904 2.102 -6.866 1.00 0.00 O ATOM 0 H TYR A 218 8.935 4.956 -1.030 1.00 0.00 H new ATOM 0 HA TYR A 218 11.669 4.031 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.697 3.630 -2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.975 5.257 -3.372 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.493 2.509 -2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.772 5.116 -5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.927 1.477 -4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.142 4.032 -7.274 1.00 0.00 H new ATOM 0 HH TYR A 218 13.699 2.503 -7.737 1.00 0.00 H new ATOM 1570 N GLN A 219 10.980 7.250 -1.551 1.00 0.00 N ATOM 1571 CA GLN A 219 11.525 8.578 -1.738 1.00 0.00 C ATOM 1572 C GLN A 219 11.989 9.199 -0.415 1.00 0.00 C ATOM 1573 O GLN A 219 12.650 10.239 -0.434 1.00 0.00 O ATOM 1574 CB GLN A 219 10.496 9.418 -2.514 1.00 0.00 C ATOM 1575 CG GLN A 219 9.213 9.781 -1.752 1.00 0.00 C ATOM 1576 CD GLN A 219 8.765 11.231 -1.903 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.499 12.169 -1.602 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.520 11.449 -2.294 1.00 0.00 N ATOM 0 H GLN A 219 9.969 7.243 -1.415 1.00 0.00 H new ATOM 0 HA GLN A 219 12.436 8.537 -2.336 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.978 10.341 -2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.218 8.873 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.408 9.130 -2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.365 9.571 -0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.918 10.664 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.162 12.403 -2.348 1.00 0.00 H new ATOM 1587 N LYS A 220 11.684 8.584 0.736 1.00 0.00 N ATOM 1588 CA LYS A 220 12.062 9.087 2.055 1.00 0.00 C ATOM 1589 C LYS A 220 13.016 8.149 2.774 1.00 0.00 C ATOM 1590 O LYS A 220 13.973 8.614 3.387 1.00 0.00 O ATOM 1591 CB LYS A 220 10.823 9.470 2.889 1.00 0.00 C ATOM 1592 CG LYS A 220 10.113 8.326 3.646 1.00 0.00 C ATOM 1593 CD LYS A 220 10.626 8.080 5.079 1.00 0.00 C ATOM 1594 CE LYS A 220 9.474 7.993 6.090 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.904 9.323 6.397 1.00 0.00 N ATOM 0 H LYS A 220 11.160 7.710 0.773 1.00 0.00 H new ATOM 0 HA LYS A 220 12.624 10.010 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.123 10.224 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.098 9.939 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.046 8.546 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.225 7.406 3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.203 7.155 5.105 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.302 8.885 5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.692 7.346 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.833 7.531 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.129 9.219 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.644 9.933 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.538 9.754 5.524 1.00 0.00 H new ATOM 1609 N GLU A 221 12.813 6.835 2.678 1.00 0.00 N ATOM 1610 CA GLU A 221 13.680 5.871 3.326 1.00 0.00 C ATOM 1611 C GLU A 221 14.982 5.767 2.528 1.00 0.00 C ATOM 1612 O GLU A 221 15.988 5.383 3.110 1.00 0.00 O ATOM 1613 CB GLU A 221 12.943 4.534 3.515 1.00 0.00 C ATOM 1614 CG GLU A 221 13.475 3.677 4.670 1.00 0.00 C ATOM 1615 CD GLU A 221 12.582 2.443 4.849 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.825 1.429 4.151 1.00 0.00 O ATOM 1617 OE2 GLU A 221 11.616 2.494 5.651 1.00 0.00 O ATOM 0 H GLU A 221 12.046 6.418 2.151 1.00 0.00 H new ATOM 0 HA GLU A 221 13.949 6.194 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.886 4.737 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.013 3.961 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.501 3.370 4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.495 4.261 5.590 1.00 0.00 H new ATOM 1624 N SER A 222 15.010 6.199 1.253 1.00 0.00 N ATOM 1625 CA SER A 222 16.260 6.450 0.547 1.00 0.00 C ATOM 1626 C SER A 222 17.080 7.531 1.258 1.00 0.00 C ATOM 1627 O SER A 222 18.247 7.301 1.561 1.00 0.00 O ATOM 1628 CB SER A 222 16.035 6.871 -0.909 1.00 0.00 C ATOM 1629 OG SER A 222 15.505 5.835 -1.703 1.00 0.00 O ATOM 0 H SER A 222 14.173 6.379 0.698 1.00 0.00 H new ATOM 0 HA SER A 222 16.807 5.507 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.358 7.725 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.981 7.202 -1.337 1.00 0.00 H new ATOM 0 HG SER A 222 14.545 5.746 -1.527 1.00 0.00 H new ATOM 1635 N GLU A 223 16.505 8.713 1.511 1.00 0.00 N ATOM 1636 CA GLU A 223 17.235 9.808 2.140 1.00 0.00 C ATOM 1637 C GLU A 223 17.671 9.427 3.552 1.00 0.00 C ATOM 1638 O GLU A 223 18.790 9.765 3.943 1.00 0.00 O ATOM 1639 CB GLU A 223 16.402 11.086 2.167 1.00 0.00 C ATOM 1640 CG GLU A 223 16.205 11.684 0.769 1.00 0.00 C ATOM 1641 CD GLU A 223 15.761 13.147 0.843 1.00 0.00 C ATOM 1642 OE1 GLU A 223 16.516 14.009 1.359 1.00 0.00 O ATOM 1643 OE2 GLU A 223 14.627 13.456 0.409 1.00 0.00 O ATOM 0 H GLU A 223 15.534 8.931 1.287 1.00 0.00 H new ATOM 0 HA GLU A 223 18.126 9.999 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.429 10.873 2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.889 11.821 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.136 11.613 0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.460 11.103 0.225 1.00 0.00 H new ATOM 1650 N ALA A 224 16.819 8.685 4.274 1.00 0.00 N ATOM 1651 CA ALA A 224 17.171 8.074 5.542 1.00 0.00 C ATOM 1652 C ALA A 224 18.421 7.220 5.352 1.00 0.00 C ATOM 1653 O ALA A 224 19.443 7.534 5.953 1.00 0.00 O ATOM 1654 CB ALA A 224 15.990 7.295 6.130 1.00 0.00 C ATOM 0 H ALA A 224 15.860 8.497 3.982 1.00 0.00 H new ATOM 0 HA ALA A 224 17.403 8.846 6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.285 6.849 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.152 7.973 6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.692 6.508 5.437 1.00 0.00 H new ATOM 1660 N TYR A 225 18.367 6.206 4.484 1.00 0.00 N ATOM 1661 CA TYR A 225 19.463 5.309 4.117 1.00 0.00 C ATOM 1662 C TYR A 225 20.768 6.050 3.826 1.00 0.00 C ATOM 1663 O TYR A 225 21.814 5.603 4.294 1.00 0.00 O ATOM 1664 CB TYR A 225 19.006 4.413 2.949 1.00 0.00 C ATOM 1665 CG TYR A 225 20.047 3.912 1.964 1.00 0.00 C ATOM 1666 CD1 TYR A 225 21.068 3.030 2.367 1.00 0.00 C ATOM 1667 CD2 TYR A 225 19.946 4.286 0.609 1.00 0.00 C ATOM 1668 CE1 TYR A 225 21.951 2.492 1.416 1.00 0.00 C ATOM 1669 CE2 TYR A 225 20.825 3.751 -0.346 1.00 0.00 C ATOM 1670 CZ TYR A 225 21.818 2.834 0.051 1.00 0.00 C ATOM 1671 OH TYR A 225 22.673 2.334 -0.878 1.00 0.00 O ATOM 0 H TYR A 225 17.505 5.977 3.990 1.00 0.00 H new ATOM 0 HA TYR A 225 19.698 4.675 4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.508 3.542 3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.255 4.964 2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.172 2.767 3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.186 4.990 0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.733 1.816 1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.740 4.042 -1.383 1.00 0.00 H new ATOM 0 HH TYR A 225 22.430 2.676 -1.764 1.00 0.00 H new ATOM 1681 N TYR A 226 20.728 7.183 3.117 1.00 0.00 N ATOM 1682 CA TYR A 226 21.927 7.969 2.839 1.00 0.00 C ATOM 1683 C TYR A 226 22.623 8.497 4.092 1.00 0.00 C ATOM 1684 O TYR A 226 23.795 8.854 3.985 1.00 0.00 O ATOM 1685 CB TYR A 226 21.631 9.129 1.877 1.00 0.00 C ATOM 1686 CG TYR A 226 21.600 8.700 0.425 1.00 0.00 C ATOM 1687 CD1 TYR A 226 22.807 8.385 -0.224 1.00 0.00 C ATOM 1688 CD2 TYR A 226 20.388 8.618 -0.281 1.00 0.00 C ATOM 1689 CE1 TYR A 226 22.794 7.930 -1.551 1.00 0.00 C ATOM 1690 CE2 TYR A 226 20.361 8.182 -1.614 1.00 0.00 C ATOM 1691 CZ TYR A 226 21.570 7.816 -2.247 1.00 0.00 C ATOM 1692 OH TYR A 226 21.554 7.266 -3.490 1.00 0.00 O ATOM 0 H TYR A 226 19.872 7.575 2.725 1.00 0.00 H new ATOM 0 HA TYR A 226 22.618 7.273 2.363 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.672 9.575 2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.388 9.903 2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.745 8.493 0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.466 8.894 0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.720 7.667 -2.041 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.426 8.127 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 226 20.636 7.259 -3.833 1.00 0.00 H new ATOM 1702 N GLN A 227 21.978 8.573 5.260 1.00 0.00 N ATOM 1703 CA GLN A 227 22.571 9.083 6.487 1.00 0.00 C ATOM 1704 C GLN A 227 22.608 8.021 7.582 1.00 0.00 C ATOM 1705 O GLN A 227 23.542 8.036 8.382 1.00 0.00 O ATOM 1706 CB GLN A 227 21.783 10.316 6.933 1.00 0.00 C ATOM 1707 CG GLN A 227 21.771 11.427 5.869 1.00 0.00 C ATOM 1708 CD GLN A 227 23.138 12.072 5.627 1.00 0.00 C ATOM 1709 OE1 GLN A 227 23.486 13.078 6.244 1.00 0.00 O ATOM 1710 NE2 GLN A 227 23.927 11.549 4.709 1.00 0.00 N ATOM 0 H GLN A 227 21.010 8.274 5.375 1.00 0.00 H new ATOM 0 HA GLN A 227 23.608 9.360 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.758 10.025 7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.216 10.705 7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.405 11.012 4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.065 12.200 6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 227 23.634 10.715 4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 227 24.830 11.979 4.508 1.00 0.00 H new ATOM 1719 N ARG A 228 21.613 7.133 7.641 1.00 0.00 N ATOM 1720 CA ARG A 228 21.478 5.957 8.470 1.00 0.00 C ATOM 1721 C ARG A 228 20.367 5.080 7.894 1.00 0.00 C ATOM 1722 O ARG A 228 19.203 5.482 7.848 1.00 0.00 O ATOM 1723 CB ARG A 228 21.241 6.355 9.915 1.00 0.00 C ATOM 1724 CG ARG A 228 19.939 7.120 10.173 1.00 0.00 C ATOM 1725 CD ARG A 228 19.010 6.262 11.048 1.00 0.00 C ATOM 1726 NE ARG A 228 17.594 6.555 10.858 1.00 0.00 N ATOM 1727 CZ ARG A 228 16.828 7.392 11.551 1.00 0.00 C ATOM 1728 NH1 ARG A 228 17.352 8.291 12.382 1.00 0.00 N ATOM 1729 NH2 ARG A 228 15.527 7.309 11.358 1.00 0.00 N ATOM 0 H ARG A 228 20.798 7.243 7.038 1.00 0.00 H new ATOM 0 HA ARG A 228 22.398 5.372 8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 228 21.243 5.454 10.529 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.077 6.969 10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.152 8.067 10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.450 7.358 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.187 5.209 10.828 1.00 0.00 H new ATOM 0 HD3 ARG A 228 19.267 6.416 12.096 1.00 0.00 H new ATOM 0 HE ARG A 228 17.133 6.055 10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.364 8.349 12.499 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.742 8.922 12.902 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.151 6.625 10.701 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.896 7.929 11.865 1.00 0.00 H new ATOM 1743 N ARG A 229 20.674 3.865 7.446 1.00 0.00 N ATOM 1744 CA ARG A 229 19.646 2.882 7.149 1.00 0.00 C ATOM 1745 C ARG A 229 18.997 2.453 8.474 1.00 0.00 C ATOM 1746 O ARG A 229 19.359 2.910 9.563 1.00 0.00 O ATOM 1747 CB ARG A 229 20.255 1.698 6.369 1.00 0.00 C ATOM 1748 CG ARG A 229 19.298 1.099 5.317 1.00 0.00 C ATOM 1749 CD ARG A 229 19.650 -0.361 4.987 1.00 0.00 C ATOM 1750 NE ARG A 229 20.222 -0.560 3.642 1.00 0.00 N ATOM 1751 CZ ARG A 229 21.153 -1.465 3.316 1.00 0.00 C ATOM 1752 NH1 ARG A 229 21.944 -1.985 4.248 1.00 0.00 N ATOM 1753 NH2 ARG A 229 21.268 -1.853 2.053 1.00 0.00 N ATOM 0 H ARG A 229 21.627 3.542 7.282 1.00 0.00 H new ATOM 0 HA ARG A 229 18.871 3.304 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.167 2.030 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 229 20.542 0.918 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.274 1.151 5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.339 1.697 4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.360 -0.727 5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 229 18.750 -0.969 5.080 1.00 0.00 H new ATOM 0 HE ARG A 229 19.878 0.044 2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.845 -1.695 5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.651 -2.674 3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.651 -1.462 1.341 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.974 -2.542 1.793 1.00 0.00 H new ATOM 1767 N ALA A 230 18.114 1.479 8.349 1.00 0.00 N ATOM 1768 CA ALA A 230 17.346 0.798 9.382 1.00 0.00 C ATOM 1769 C ALA A 230 16.237 1.671 9.991 1.00 0.00 C ATOM 1770 O ALA A 230 16.087 1.731 11.216 1.00 0.00 O ATOM 1771 CB ALA A 230 18.283 0.169 10.418 1.00 0.00 C ATOM 0 H ALA A 230 17.893 1.105 7.426 1.00 0.00 H new ATOM 0 HA ALA A 230 16.801 -0.018 8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.693 -0.336 11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.936 -0.553 9.927 1.00 0.00 H new ATOM 0 HB3 ALA A 230 18.888 0.948 10.882 1.00 0.00 H new ATOM 1777 N SER A 231 15.406 2.250 9.120 1.00 0.00 N ATOM 1778 CA SER A 231 14.260 3.098 9.436 1.00 0.00 C ATOM 1779 C SER A 231 14.714 4.343 10.195 1.00 0.00 C ATOM 1780 O SER A 231 14.126 4.696 11.245 1.00 0.00 O ATOM 1781 CB SER A 231 13.148 2.303 10.137 1.00 0.00 C ATOM 1782 OG SER A 231 12.713 1.193 9.366 1.00 0.00 O ATOM 0 H SER A 231 15.525 2.130 8.114 1.00 0.00 H new ATOM 0 HA SER A 231 13.810 3.454 8.509 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.509 1.952 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 231 12.301 2.961 10.333 1.00 0.00 H new ATOM 0 HG SER A 231 11.932 0.783 9.794 1.00 0.00 H new TER 1788 SER A 231