USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 858 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 132 SER OG : rot 180:sc= 0.339 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.504 K(o=0.84,f=-4.4!) USER MOD Set 2.1: A 203 MET CE :methyl 154:sc= -1.31 (180deg=-2.37!) USER MOD Set 2.2: A 206 MET CE :methyl -160:sc= -0.0542 (180deg=-0.349) USER MOD Set 3.1: A 179 CYS SG : rot 92:sc= 1.58 USER MOD Set 3.2: A 183 THR OG1 : rot 78:sc= 0.504 USER MOD Set 3.3: A 214 CYS SG : rot 104:sc= 1.21 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -165:sc= -1.03 (180deg=-1.47) USER MOD Single : A 134 MET CE :methyl -153:sc= -0.0993 (180deg=-1.59!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.591 X(o=-0.59,f=-0.81) USER MOD Single : A 143 ASN : amide:sc= -1.87 K(o=-1.9,f=-7!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -48:sc= 0.31 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 154 MET CE :methyl -109:sc= -2.71 (180deg=-12.7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -2:sc= 1.11 USER MOD Single : A 160 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 119:sc= 0.205 USER MOD Single : A 171 ASN : amide:sc= -0.0805 K(o=-0.08,f=-1) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.21) USER MOD Single : A 181 ASN : amide:sc= -0.474 K(o=-0.47,f=-2.4!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.295 K(o=-0.3,f=-5.7!) USER MOD Single : A 187 HIS : no HE2:sc= 0.401 K(o=0.4,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.365 USER MOD Single : A 190 THR OG1 : rot -67:sc= 0.788 USER MOD Single : A 191 THR OG1 : rot 140:sc= -0.117 USER MOD Single : A 192 THR OG1 : rot 86:sc= 0.545 USER MOD Single : A 193 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.102 K(o=0.1,f=-1.8!) USER MOD Single : A 199 THR OG1 : rot -71:sc= -0.623 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= -1.77 K(o=-1.8,f=-0.041) USER MOD Single : A 213 MET CE :methyl 171:sc= -1.72 (180deg=-2.36) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.38! K(o=-1.4!,f=-2.3) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 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= -0.132 X(o=-0.13,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0.00737 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -1.181 -14.568 4.889 1.00 0.00 N ATOM 2 CA VAL A 121 0.157 -14.088 5.186 1.00 0.00 C ATOM 3 C VAL A 121 1.133 -15.171 4.722 1.00 0.00 C ATOM 4 O VAL A 121 0.713 -16.301 4.481 1.00 0.00 O ATOM 5 CB VAL A 121 0.241 -13.723 6.681 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.060 -14.921 7.625 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.541 -12.982 7.004 1.00 0.00 C ATOM 0 HA VAL A 121 0.419 -13.171 4.657 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.604 -13.058 6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.132 -14.584 8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.918 -15.372 7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.838 -15.659 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.567 -12.740 8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.392 -13.615 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.590 -12.062 6.421 1.00 0.00 H new ATOM 17 N VAL A 122 2.408 -14.822 4.529 1.00 0.00 N ATOM 18 CA VAL A 122 3.434 -15.631 3.875 1.00 0.00 C ATOM 19 C VAL A 122 2.846 -16.426 2.704 1.00 0.00 C ATOM 20 O VAL A 122 2.845 -17.657 2.654 1.00 0.00 O ATOM 21 CB VAL A 122 4.284 -16.418 4.894 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.510 -17.387 5.803 1.00 0.00 C ATOM 23 CG2 VAL A 122 5.401 -17.136 4.126 1.00 0.00 C ATOM 0 H VAL A 122 2.768 -13.921 4.842 1.00 0.00 H new ATOM 0 HA VAL A 122 4.168 -14.979 3.403 1.00 0.00 H new ATOM 0 HB VAL A 122 4.687 -15.691 5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.205 -17.886 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.774 -16.831 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.001 -18.132 5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.018 -17.701 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.962 -17.817 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.018 -16.401 3.610 1.00 0.00 H new ATOM 33 N GLY A 123 2.315 -15.697 1.732 1.00 0.00 N ATOM 34 CA GLY A 123 1.580 -16.301 0.632 1.00 0.00 C ATOM 35 C GLY A 123 1.862 -15.596 -0.684 1.00 0.00 C ATOM 36 O GLY A 123 0.940 -15.245 -1.428 1.00 0.00 O ATOM 0 H GLY A 123 2.381 -14.680 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.851 -17.353 0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.511 -16.263 0.844 1.00 0.00 H new ATOM 40 N GLY A 124 3.148 -15.390 -0.953 1.00 0.00 N ATOM 41 CA GLY A 124 3.680 -14.653 -2.082 1.00 0.00 C ATOM 42 C GLY A 124 4.664 -13.610 -1.570 1.00 0.00 C ATOM 43 O GLY A 124 4.988 -13.587 -0.378 1.00 0.00 O ATOM 0 H GLY A 124 3.885 -15.757 -0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.177 -15.332 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.872 -14.171 -2.632 1.00 0.00 H new ATOM 47 N LEU A 125 5.125 -12.761 -2.488 1.00 0.00 N ATOM 48 CA LEU A 125 6.081 -11.682 -2.287 1.00 0.00 C ATOM 49 C LEU A 125 7.431 -12.119 -1.699 1.00 0.00 C ATOM 50 O LEU A 125 7.640 -13.279 -1.332 1.00 0.00 O ATOM 51 CB LEU A 125 5.361 -10.406 -1.858 1.00 0.00 C ATOM 52 CG LEU A 125 4.955 -10.301 -0.396 1.00 0.00 C ATOM 53 CD1 LEU A 125 6.230 -10.325 0.420 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.260 -8.957 -0.241 1.00 0.00 C ATOM 0 H LEU A 125 4.816 -12.816 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 125 6.525 -11.344 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.005 -9.558 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.463 -10.302 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 125 4.297 -11.107 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.985 -10.252 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.763 -11.257 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.861 -9.483 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.945 -8.827 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.949 -8.158 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.387 -8.922 -0.893 1.00 0.00 H new ATOM 66 N GLY A 126 8.394 -11.200 -1.705 1.00 0.00 N ATOM 67 CA GLY A 126 9.800 -11.478 -1.445 1.00 0.00 C ATOM 68 C GLY A 126 10.671 -10.916 -2.565 1.00 0.00 C ATOM 69 O GLY A 126 11.712 -11.502 -2.881 1.00 0.00 O ATOM 0 H GLY A 126 8.210 -10.215 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.094 -11.038 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.955 -12.554 -1.361 1.00 0.00 H new ATOM 73 N GLY A 127 10.250 -9.818 -3.197 1.00 0.00 N ATOM 74 CA GLY A 127 10.967 -9.168 -4.279 1.00 0.00 C ATOM 75 C GLY A 127 11.668 -7.918 -3.772 1.00 0.00 C ATOM 76 O GLY A 127 12.839 -7.711 -4.068 1.00 0.00 O ATOM 0 H GLY A 127 9.376 -9.349 -2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.698 -9.856 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.273 -8.905 -5.078 1.00 0.00 H new ATOM 80 N TYR A 128 10.952 -7.066 -3.040 1.00 0.00 N ATOM 81 CA TYR A 128 11.404 -5.753 -2.581 1.00 0.00 C ATOM 82 C TYR A 128 11.574 -5.787 -1.051 1.00 0.00 C ATOM 83 O TYR A 128 11.227 -6.789 -0.425 1.00 0.00 O ATOM 84 CB TYR A 128 10.393 -4.701 -3.092 1.00 0.00 C ATOM 85 CG TYR A 128 10.637 -4.198 -4.516 1.00 0.00 C ATOM 86 CD1 TYR A 128 10.781 -5.092 -5.600 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.668 -2.813 -4.783 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.047 -4.631 -6.900 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.916 -2.338 -6.082 1.00 0.00 C ATOM 90 CZ TYR A 128 11.131 -3.245 -7.144 1.00 0.00 C ATOM 91 OH TYR A 128 11.387 -2.781 -8.398 1.00 0.00 O ATOM 0 H TYR A 128 10.002 -7.280 -2.738 1.00 0.00 H new ATOM 0 HA TYR A 128 12.380 -5.479 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.392 -5.129 -3.042 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.409 -3.847 -2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.684 -6.153 -5.426 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.499 -2.110 -3.980 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.186 -5.334 -7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.942 -1.275 -6.270 1.00 0.00 H new ATOM 0 HH TYR A 128 11.409 -1.801 -8.386 1.00 0.00 H new ATOM 101 N MET A 129 12.084 -4.719 -0.430 1.00 0.00 N ATOM 102 CA MET A 129 12.091 -4.591 1.034 1.00 0.00 C ATOM 103 C MET A 129 10.687 -4.155 1.469 1.00 0.00 C ATOM 104 O MET A 129 9.871 -3.803 0.614 1.00 0.00 O ATOM 105 CB MET A 129 13.134 -3.540 1.464 1.00 0.00 C ATOM 106 CG MET A 129 14.553 -3.923 1.025 1.00 0.00 C ATOM 107 SD MET A 129 15.897 -2.892 1.679 1.00 0.00 S ATOM 108 CE MET A 129 15.095 -1.264 1.731 1.00 0.00 C ATOM 0 H MET A 129 12.500 -3.926 -0.919 1.00 0.00 H new ATOM 0 HA MET A 129 12.354 -5.540 1.502 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.871 -2.573 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.108 -3.427 2.548 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.737 -4.956 1.322 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.595 -3.892 -0.064 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.852 -0.489 1.852 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.550 -1.097 0.802 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.401 -1.227 2.570 1.00 0.00 H new ATOM 118 N LEU A 130 10.394 -4.157 2.776 1.00 0.00 N ATOM 119 CA LEU A 130 9.145 -3.642 3.340 1.00 0.00 C ATOM 120 C LEU A 130 9.446 -2.382 4.162 1.00 0.00 C ATOM 121 O LEU A 130 10.558 -2.203 4.683 1.00 0.00 O ATOM 122 CB LEU A 130 8.476 -4.755 4.164 1.00 0.00 C ATOM 123 CG LEU A 130 7.118 -4.392 4.801 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.982 -4.246 3.784 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.733 -5.489 5.791 1.00 0.00 C ATOM 0 H LEU A 130 11.032 -4.524 3.482 1.00 0.00 H new ATOM 0 HA LEU A 130 8.444 -3.352 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.334 -5.623 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.160 -5.055 4.958 1.00 0.00 H new ATOM 0 HG LEU A 130 7.246 -3.424 5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.059 -3.990 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.229 -3.457 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.849 -5.187 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.774 -5.246 6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.653 -6.441 5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.496 -5.565 6.565 1.00 0.00 H new ATOM 137 N GLY A 131 8.491 -1.462 4.204 1.00 0.00 N ATOM 138 CA GLY A 131 8.557 -0.187 4.887 1.00 0.00 C ATOM 139 C GLY A 131 7.975 -0.290 6.288 1.00 0.00 C ATOM 140 O GLY A 131 7.486 -1.342 6.705 1.00 0.00 O ATOM 0 H GLY A 131 7.597 -1.599 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.593 0.147 4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.011 0.564 4.316 1.00 0.00 H new ATOM 144 N SER A 132 8.059 0.809 7.028 1.00 0.00 N ATOM 145 CA SER A 132 7.633 0.873 8.403 1.00 0.00 C ATOM 146 C SER A 132 6.137 0.629 8.535 1.00 0.00 C ATOM 147 O SER A 132 5.345 0.882 7.624 1.00 0.00 O ATOM 148 CB SER A 132 7.983 2.251 8.998 1.00 0.00 C ATOM 149 OG SER A 132 9.025 2.930 8.311 1.00 0.00 O ATOM 0 H SER A 132 8.432 1.690 6.675 1.00 0.00 H new ATOM 0 HA SER A 132 8.157 0.089 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.090 2.876 8.991 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.273 2.122 10.041 1.00 0.00 H new ATOM 0 HG SER A 132 9.191 3.795 8.741 1.00 0.00 H new ATOM 155 N ALA A 133 5.761 0.199 9.730 1.00 0.00 N ATOM 156 CA ALA A 133 4.406 0.220 10.224 1.00 0.00 C ATOM 157 C ALA A 133 4.079 1.620 10.710 1.00 0.00 C ATOM 158 O ALA A 133 4.314 1.988 11.866 1.00 0.00 O ATOM 159 CB ALA A 133 4.242 -0.802 11.332 1.00 0.00 C ATOM 0 H ALA A 133 6.423 -0.188 10.403 1.00 0.00 H new ATOM 0 HA ALA A 133 3.712 -0.044 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.216 -0.779 11.699 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.467 -1.796 10.946 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.925 -0.566 12.148 1.00 0.00 H new ATOM 165 N MET A 134 3.556 2.417 9.798 1.00 0.00 N ATOM 166 CA MET A 134 2.923 3.681 10.101 1.00 0.00 C ATOM 167 C MET A 134 1.482 3.421 10.532 1.00 0.00 C ATOM 168 O MET A 134 1.173 2.365 11.087 1.00 0.00 O ATOM 169 CB MET A 134 3.142 4.652 8.938 1.00 0.00 C ATOM 170 CG MET A 134 2.604 4.198 7.595 1.00 0.00 C ATOM 171 SD MET A 134 3.877 3.538 6.502 1.00 0.00 S ATOM 172 CE MET A 134 3.501 4.522 5.040 1.00 0.00 C ATOM 0 H MET A 134 3.561 2.196 8.802 1.00 0.00 H new ATOM 0 HA MET A 134 3.373 4.190 10.953 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.678 5.605 9.192 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.212 4.835 8.838 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.842 3.435 7.756 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.114 5.039 7.104 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.810 3.979 4.147 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.429 4.713 4.996 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.036 5.470 5.092 1.00 0.00 H new ATOM 182 N SER A 135 0.628 4.425 10.384 1.00 0.00 N ATOM 183 CA SER A 135 -0.781 4.363 10.726 1.00 0.00 C ATOM 184 C SER A 135 -1.614 4.828 9.543 1.00 0.00 C ATOM 185 O SER A 135 -1.196 5.713 8.784 1.00 0.00 O ATOM 186 CB SER A 135 -0.976 5.207 11.982 1.00 0.00 C ATOM 187 OG SER A 135 -2.277 5.170 12.530 1.00 0.00 O ATOM 0 H SER A 135 0.909 5.332 10.011 1.00 0.00 H new ATOM 0 HA SER A 135 -1.113 3.347 10.941 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.269 4.871 12.741 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.726 6.242 11.749 1.00 0.00 H new ATOM 0 HG SER A 135 -2.311 5.735 13.330 1.00 0.00 H new ATOM 193 N ARG A 136 -2.802 4.234 9.420 1.00 0.00 N ATOM 194 CA ARG A 136 -3.745 4.494 8.334 1.00 0.00 C ATOM 195 C ARG A 136 -4.089 5.989 8.284 1.00 0.00 C ATOM 196 O ARG A 136 -4.622 6.520 9.265 1.00 0.00 O ATOM 197 CB ARG A 136 -4.979 3.570 8.430 1.00 0.00 C ATOM 198 CG ARG A 136 -5.865 3.719 9.681 1.00 0.00 C ATOM 199 CD ARG A 136 -7.077 4.653 9.506 1.00 0.00 C ATOM 200 NE ARG A 136 -7.111 5.721 10.520 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.526 5.578 11.787 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.090 4.446 12.188 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.383 6.575 12.647 1.00 0.00 N ATOM 0 H ARG A 136 -3.142 3.543 10.089 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.278 4.250 7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.601 3.742 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.634 2.537 8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.224 2.732 9.975 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.252 4.092 10.501 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.048 5.100 8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.995 4.068 9.566 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.792 6.647 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.211 3.676 11.531 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.403 4.346 13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.957 7.451 12.345 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.699 6.466 13.611 1.00 0.00 H new ATOM 217 N PRO A 137 -3.748 6.712 7.208 1.00 0.00 N ATOM 218 CA PRO A 137 -4.291 8.030 6.934 1.00 0.00 C ATOM 219 C PRO A 137 -5.638 7.857 6.228 1.00 0.00 C ATOM 220 O PRO A 137 -6.176 6.752 6.124 1.00 0.00 O ATOM 221 CB PRO A 137 -3.240 8.671 6.034 1.00 0.00 C ATOM 222 CG PRO A 137 -2.842 7.495 5.145 1.00 0.00 C ATOM 223 CD PRO A 137 -3.010 6.264 6.036 1.00 0.00 C ATOM 0 HA PRO A 137 -4.478 8.644 7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.646 9.502 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.395 9.060 6.602 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.476 7.434 4.261 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.815 7.593 4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.551 5.475 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.041 5.853 6.319 1.00 0.00 H new ATOM 231 N LEU A 138 -6.197 8.958 5.737 1.00 0.00 N ATOM 232 CA LEU A 138 -7.417 8.998 4.965 1.00 0.00 C ATOM 233 C LEU A 138 -7.287 10.188 4.023 1.00 0.00 C ATOM 234 O LEU A 138 -7.159 11.321 4.487 1.00 0.00 O ATOM 235 CB LEU A 138 -8.572 9.150 5.956 1.00 0.00 C ATOM 236 CG LEU A 138 -10.006 9.183 5.392 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.410 10.575 4.899 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.177 8.145 4.288 1.00 0.00 C ATOM 0 H LEU A 138 -5.789 9.882 5.877 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.601 8.102 4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.512 8.327 6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.412 10.071 6.517 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.676 8.933 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.428 10.543 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.359 11.283 5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.731 10.892 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.197 8.186 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.477 8.355 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.980 7.151 4.690 1.00 0.00 H new ATOM 250 N ILE A 139 -7.222 9.933 2.725 1.00 0.00 N ATOM 251 CA ILE A 139 -7.245 10.944 1.683 1.00 0.00 C ATOM 252 C ILE A 139 -8.688 11.395 1.448 1.00 0.00 C ATOM 253 O ILE A 139 -9.619 10.594 1.435 1.00 0.00 O ATOM 254 CB ILE A 139 -6.636 10.338 0.406 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.188 9.887 0.673 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.647 11.332 -0.771 1.00 0.00 C ATOM 257 CD1 ILE A 139 -5.025 8.411 1.027 1.00 0.00 C ATOM 0 H ILE A 139 -7.149 8.984 2.358 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.661 11.817 1.975 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.253 9.482 0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.588 10.101 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.781 10.487 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.208 10.860 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.674 11.624 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.067 12.216 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.971 8.192 1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.592 8.189 1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.396 7.797 0.206 1.00 0.00 H new ATOM 269 N HIS A 140 -8.863 12.696 1.225 1.00 0.00 N ATOM 270 CA HIS A 140 -10.085 13.288 0.702 1.00 0.00 C ATOM 271 C HIS A 140 -10.214 12.908 -0.774 1.00 0.00 C ATOM 272 O HIS A 140 -9.557 13.510 -1.629 1.00 0.00 O ATOM 273 CB HIS A 140 -10.068 14.819 0.894 1.00 0.00 C ATOM 274 CG HIS A 140 -8.692 15.446 0.936 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.956 15.655 2.080 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.931 15.842 -0.131 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.780 16.190 1.713 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.723 16.333 0.379 1.00 0.00 N ATOM 0 H HIS A 140 -8.134 13.385 1.410 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.950 12.908 1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.634 15.277 0.083 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.588 15.059 1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.211 15.786 -1.173 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.990 16.467 2.396 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.949 16.724 -0.159 1.00 0.00 H new ATOM 286 N PHE A 141 -11.042 11.909 -1.089 1.00 0.00 N ATOM 287 CA PHE A 141 -11.401 11.630 -2.473 1.00 0.00 C ATOM 288 C PHE A 141 -12.425 12.688 -2.873 1.00 0.00 C ATOM 289 O PHE A 141 -12.133 13.551 -3.699 1.00 0.00 O ATOM 290 CB PHE A 141 -11.871 10.172 -2.635 1.00 0.00 C ATOM 291 CG PHE A 141 -10.852 9.139 -2.170 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.478 9.326 -2.431 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.266 8.006 -1.440 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.531 8.421 -1.933 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.315 7.103 -0.938 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.946 7.317 -1.174 1.00 0.00 C ATOM 0 H PHE A 141 -11.472 11.286 -0.406 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.551 11.702 -3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.795 10.034 -2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.105 9.990 -3.684 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.154 10.172 -3.019 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.318 7.832 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.481 8.574 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.636 6.243 -0.370 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.214 6.632 -0.771 1.00 0.00 H new ATOM 306 N GLY A 142 -13.561 12.741 -2.177 1.00 0.00 N ATOM 307 CA GLY A 142 -14.569 13.781 -2.352 1.00 0.00 C ATOM 308 C GLY A 142 -15.970 13.215 -2.190 1.00 0.00 C ATOM 309 O GLY A 142 -16.855 13.907 -1.677 1.00 0.00 O ATOM 0 H GLY A 142 -13.808 12.052 -1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.407 14.575 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.466 14.229 -3.340 1.00 0.00 H new ATOM 313 N ASN A 143 -16.171 11.938 -2.534 1.00 0.00 N ATOM 314 CA ASN A 143 -17.362 11.219 -2.105 1.00 0.00 C ATOM 315 C ASN A 143 -17.169 10.828 -0.635 1.00 0.00 C ATOM 316 O ASN A 143 -16.101 11.043 -0.051 1.00 0.00 O ATOM 317 CB ASN A 143 -17.610 9.995 -3.000 1.00 0.00 C ATOM 318 CG ASN A 143 -16.389 9.104 -3.082 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.874 8.689 -2.053 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.914 8.827 -4.289 1.00 0.00 N ATOM 0 H ASN A 143 -15.526 11.390 -3.104 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.246 11.849 -2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.452 9.423 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.887 10.326 -4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.083 8.244 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.380 9.197 -5.118 1.00 0.00 H new ATOM 327 N ASP A 144 -18.217 10.295 -0.014 1.00 0.00 N ATOM 328 CA ASP A 144 -18.200 9.780 1.357 1.00 0.00 C ATOM 329 C ASP A 144 -18.519 8.282 1.360 1.00 0.00 C ATOM 330 O ASP A 144 -18.101 7.553 2.248 1.00 0.00 O ATOM 331 CB ASP A 144 -19.181 10.579 2.230 1.00 0.00 C ATOM 332 CG ASP A 144 -18.801 10.668 3.712 1.00 0.00 C ATOM 333 OD1 ASP A 144 -17.796 10.072 4.168 1.00 0.00 O ATOM 334 OD2 ASP A 144 -19.450 11.464 4.425 1.00 0.00 O ATOM 0 H ASP A 144 -19.129 10.206 -0.461 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.204 9.904 1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.261 11.589 1.829 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.169 10.125 2.150 1.00 0.00 H new ATOM 339 N TYR A 145 -19.190 7.795 0.311 1.00 0.00 N ATOM 340 CA TYR A 145 -19.414 6.379 0.042 1.00 0.00 C ATOM 341 C TYR A 145 -18.097 5.600 -0.074 1.00 0.00 C ATOM 342 O TYR A 145 -17.934 4.569 0.578 1.00 0.00 O ATOM 343 CB TYR A 145 -20.233 6.249 -1.256 1.00 0.00 C ATOM 344 CG TYR A 145 -20.139 4.881 -1.905 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.930 3.823 -1.424 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.177 4.637 -2.908 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.752 2.528 -1.938 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.985 3.343 -3.414 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.775 2.283 -2.926 1.00 0.00 C ATOM 350 OH TYR A 145 -19.610 1.025 -3.410 1.00 0.00 O ATOM 0 H TYR A 145 -19.605 8.401 -0.397 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.962 5.947 0.879 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.279 6.466 -1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.892 7.002 -1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.673 4.005 -0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.583 5.454 -3.290 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.366 1.716 -1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.237 3.160 -4.172 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.899 1.025 -4.084 1.00 0.00 H new ATOM 360 N GLU A 146 -17.204 6.023 -0.971 1.00 0.00 N ATOM 361 CA GLU A 146 -16.026 5.292 -1.374 1.00 0.00 C ATOM 362 C GLU A 146 -14.965 5.408 -0.283 1.00 0.00 C ATOM 363 O GLU A 146 -14.286 4.436 0.026 1.00 0.00 O ATOM 364 CB GLU A 146 -15.626 5.882 -2.740 1.00 0.00 C ATOM 365 CG GLU A 146 -15.437 4.778 -3.773 1.00 0.00 C ATOM 366 CD GLU A 146 -15.251 5.300 -5.202 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.917 6.491 -5.386 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.669 4.599 -6.156 1.00 0.00 O ATOM 0 H GLU A 146 -17.295 6.920 -1.448 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.180 4.220 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.394 6.576 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.703 6.453 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.569 4.179 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.302 4.115 -3.747 1.00 0.00 H new ATOM 375 N ASP A 147 -14.932 6.560 0.385 1.00 0.00 N ATOM 376 CA ASP A 147 -14.324 6.753 1.698 1.00 0.00 C ATOM 377 C ASP A 147 -14.788 5.649 2.664 1.00 0.00 C ATOM 378 O ASP A 147 -13.972 4.818 3.076 1.00 0.00 O ATOM 379 CB ASP A 147 -14.671 8.160 2.174 1.00 0.00 C ATOM 380 CG ASP A 147 -14.127 8.540 3.548 1.00 0.00 C ATOM 381 OD1 ASP A 147 -14.264 7.791 4.530 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.676 9.705 3.661 1.00 0.00 O ATOM 0 H ASP A 147 -15.344 7.415 0.012 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.238 6.670 1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.295 8.875 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.756 8.262 2.191 1.00 0.00 H new ATOM 387 N ARG A 148 -16.091 5.573 2.985 1.00 0.00 N ATOM 388 CA ARG A 148 -16.600 4.591 3.946 1.00 0.00 C ATOM 389 C ARG A 148 -16.355 3.155 3.519 1.00 0.00 C ATOM 390 O ARG A 148 -16.196 2.306 4.397 1.00 0.00 O ATOM 391 CB ARG A 148 -18.107 4.767 4.214 1.00 0.00 C ATOM 392 CG ARG A 148 -18.358 4.876 5.726 1.00 0.00 C ATOM 393 CD ARG A 148 -19.779 5.324 6.087 1.00 0.00 C ATOM 394 NE ARG A 148 -20.766 4.247 5.931 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.097 4.370 5.924 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.690 5.508 6.271 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.832 3.332 5.544 1.00 0.00 N ATOM 0 H ARG A 148 -16.808 6.182 2.590 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.038 4.784 4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.473 5.661 3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.660 3.921 3.804 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.164 3.908 6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.645 5.581 6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.794 5.679 7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.062 6.166 5.456 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.396 3.304 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.127 6.312 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.708 5.578 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.379 2.462 5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.849 3.405 5.531 1.00 0.00 H new ATOM 411 N TYR A 149 -16.329 2.879 2.209 1.00 0.00 N ATOM 412 CA TYR A 149 -16.118 1.531 1.703 1.00 0.00 C ATOM 413 C TYR A 149 -14.807 0.946 2.225 1.00 0.00 C ATOM 414 O TYR A 149 -14.731 -0.265 2.439 1.00 0.00 O ATOM 415 CB TYR A 149 -16.174 1.512 0.162 1.00 0.00 C ATOM 416 CG TYR A 149 -15.729 0.229 -0.535 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.296 -1.012 -0.192 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.755 0.273 -1.553 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.924 -2.184 -0.871 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.363 -0.900 -2.229 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.949 -2.139 -1.891 1.00 0.00 C ATOM 422 OH TYR A 149 -14.591 -3.282 -2.546 1.00 0.00 O ATOM 0 H TYR A 149 -16.453 3.583 1.481 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.925 0.898 2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.199 1.724 -0.142 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.556 2.330 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.026 -1.064 0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.303 1.217 -1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.386 -3.125 -0.611 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.614 -0.851 -3.006 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.909 -3.074 -3.218 1.00 0.00 H new ATOM 432 N TYR A 150 -13.805 1.790 2.480 1.00 0.00 N ATOM 433 CA TYR A 150 -12.607 1.390 3.196 1.00 0.00 C ATOM 434 C TYR A 150 -12.663 1.773 4.668 1.00 0.00 C ATOM 435 O TYR A 150 -12.079 1.069 5.495 1.00 0.00 O ATOM 436 CB TYR A 150 -11.383 1.987 2.509 1.00 0.00 C ATOM 437 CG TYR A 150 -10.868 1.060 1.434 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.516 0.975 0.184 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.787 0.214 1.734 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.042 0.085 -0.799 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.321 -0.683 0.764 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.934 -0.735 -0.504 1.00 0.00 C ATOM 443 OH TYR A 150 -9.439 -1.553 -1.457 1.00 0.00 O ATOM 0 H TYR A 150 -13.808 2.769 2.193 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.537 0.303 3.168 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.640 2.952 2.072 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.600 2.169 3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.377 1.594 -0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.318 0.255 2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.521 0.031 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.490 -1.336 0.988 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.173 -2.051 -1.874 1.00 0.00 H new ATOM 453 N ARG A 151 -13.341 2.864 5.046 1.00 0.00 N ATOM 454 CA ARG A 151 -13.205 3.357 6.410 1.00 0.00 C ATOM 455 C ARG A 151 -13.750 2.421 7.473 1.00 0.00 C ATOM 456 O ARG A 151 -13.261 2.455 8.604 1.00 0.00 O ATOM 457 CB ARG A 151 -13.742 4.778 6.612 1.00 0.00 C ATOM 458 CG ARG A 151 -12.603 5.538 7.297 1.00 0.00 C ATOM 459 CD ARG A 151 -13.012 6.772 8.068 1.00 0.00 C ATOM 460 NE ARG A 151 -13.713 7.722 7.217 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.483 8.722 7.624 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.528 9.073 8.909 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.199 9.329 6.699 1.00 0.00 N ATOM 0 H ARG A 151 -13.967 3.402 4.446 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.125 3.395 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.008 5.239 5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.642 4.776 7.227 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.095 4.857 7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.877 5.830 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.653 6.486 8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.128 7.246 8.494 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.601 7.608 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.965 8.570 9.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.125 9.845 9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.143 9.023 5.728 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.810 10.105 6.954 1.00 0.00 H new ATOM 477 N GLU A 152 -14.712 1.562 7.144 1.00 0.00 N ATOM 478 CA GLU A 152 -15.194 0.573 8.104 1.00 0.00 C ATOM 479 C GLU A 152 -14.137 -0.508 8.409 1.00 0.00 C ATOM 480 O GLU A 152 -14.326 -1.294 9.347 1.00 0.00 O ATOM 481 CB GLU A 152 -16.508 -0.047 7.615 1.00 0.00 C ATOM 482 CG GLU A 152 -17.655 0.970 7.568 1.00 0.00 C ATOM 483 CD GLU A 152 -18.988 0.278 7.285 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.291 -0.044 6.113 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.776 0.067 8.239 1.00 0.00 O ATOM 0 H GLU A 152 -15.168 1.530 6.232 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.385 1.090 9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.359 -0.468 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.784 -0.871 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.712 1.503 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.456 1.713 6.796 1.00 0.00 H new ATOM 492 N ASN A 153 -13.021 -0.553 7.662 1.00 0.00 N ATOM 493 CA ASN A 153 -11.978 -1.564 7.794 1.00 0.00 C ATOM 494 C ASN A 153 -10.542 -1.034 7.631 1.00 0.00 C ATOM 495 O ASN A 153 -9.673 -1.871 7.430 1.00 0.00 O ATOM 496 CB ASN A 153 -12.256 -2.769 6.859 1.00 0.00 C ATOM 497 CG ASN A 153 -11.877 -2.553 5.391 1.00 0.00 C ATOM 498 OD1 ASN A 153 -10.775 -2.880 4.949 1.00 0.00 O ATOM 499 ND2 ASN A 153 -12.800 -2.086 4.577 1.00 0.00 N ATOM 0 H ASN A 153 -12.822 0.133 6.934 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.028 -1.901 8.829 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.711 -3.634 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.317 -3.013 6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.602 -1.995 3.580 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.713 -1.815 4.943 1.00 0.00 H new ATOM 506 N MET A 154 -10.207 0.270 7.739 1.00 0.00 N ATOM 507 CA MET A 154 -8.883 0.731 7.297 1.00 0.00 C ATOM 508 C MET A 154 -7.702 -0.016 7.920 1.00 0.00 C ATOM 509 O MET A 154 -6.750 -0.315 7.214 1.00 0.00 O ATOM 510 CB MET A 154 -8.666 2.217 7.570 1.00 0.00 C ATOM 511 CG MET A 154 -9.624 3.127 6.817 1.00 0.00 C ATOM 512 SD MET A 154 -8.916 4.694 6.240 1.00 0.00 S ATOM 513 CE MET A 154 -9.390 5.834 7.567 1.00 0.00 C ATOM 0 H MET A 154 -10.815 0.997 8.116 1.00 0.00 H new ATOM 0 HA MET A 154 -8.899 0.524 6.227 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.772 2.399 8.639 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.643 2.480 7.301 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.012 2.584 5.955 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.473 3.348 7.464 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.160 6.515 7.204 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.777 5.266 8.413 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.518 6.407 7.883 1.00 0.00 H new ATOM 523 N TYR A 155 -7.755 -0.342 9.211 1.00 0.00 N ATOM 524 CA TYR A 155 -6.697 -1.090 9.893 1.00 0.00 C ATOM 525 C TYR A 155 -6.383 -2.435 9.193 1.00 0.00 C ATOM 526 O TYR A 155 -5.269 -2.947 9.280 1.00 0.00 O ATOM 527 CB TYR A 155 -7.160 -1.339 11.339 1.00 0.00 C ATOM 528 CG TYR A 155 -8.209 -2.434 11.462 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.544 -2.198 11.071 1.00 0.00 C ATOM 530 CD2 TYR A 155 -7.820 -3.717 11.889 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.484 -3.242 11.096 1.00 0.00 C ATOM 532 CE2 TYR A 155 -8.756 -4.763 11.929 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.088 -4.526 11.528 1.00 0.00 C ATOM 534 OH TYR A 155 -11.016 -5.513 11.625 1.00 0.00 O ATOM 0 H TYR A 155 -8.537 -0.094 9.817 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.776 -0.507 9.868 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.296 -1.605 11.948 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.564 -0.413 11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.844 -1.211 10.751 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.798 -3.898 12.187 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.503 -3.063 10.787 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.458 -5.745 12.265 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.586 -6.337 11.935 1.00 0.00 H new ATOM 544 N ARG A 156 -7.373 -3.040 8.526 1.00 0.00 N ATOM 545 CA ARG A 156 -7.297 -4.299 7.799 1.00 0.00 C ATOM 546 C ARG A 156 -6.685 -4.112 6.404 1.00 0.00 C ATOM 547 O ARG A 156 -6.298 -5.110 5.789 1.00 0.00 O ATOM 548 CB ARG A 156 -8.731 -4.861 7.693 1.00 0.00 C ATOM 549 CG ARG A 156 -8.930 -6.204 8.399 1.00 0.00 C ATOM 550 CD ARG A 156 -10.401 -6.654 8.331 1.00 0.00 C ATOM 551 NE ARG A 156 -10.881 -6.784 6.944 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.686 -7.719 6.426 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.247 -8.662 7.169 1.00 0.00 N ATOM 554 NH2 ARG A 156 -11.940 -7.691 5.126 1.00 0.00 N ATOM 0 H ARG A 156 -8.306 -2.631 8.481 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.648 -4.993 8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.426 -4.135 8.114 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.988 -4.975 6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.294 -6.959 7.937 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.620 -6.120 9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.510 -7.610 8.842 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.024 -5.935 8.863 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.557 -6.068 6.294 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.071 -8.692 8.173 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.855 -9.357 6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.525 -6.966 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.551 -8.394 4.710 1.00 0.00 H new ATOM 568 N TYR A 157 -6.588 -2.884 5.894 1.00 0.00 N ATOM 569 CA TYR A 157 -5.888 -2.544 4.658 1.00 0.00 C ATOM 570 C TYR A 157 -4.391 -2.496 5.030 1.00 0.00 C ATOM 571 O TYR A 157 -4.074 -2.079 6.145 1.00 0.00 O ATOM 572 CB TYR A 157 -6.530 -1.247 4.081 1.00 0.00 C ATOM 573 CG TYR A 157 -5.721 0.032 4.105 1.00 0.00 C ATOM 574 CD1 TYR A 157 -4.479 0.052 3.470 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.200 1.207 4.714 1.00 0.00 C ATOM 576 CE1 TYR A 157 -3.656 1.172 3.578 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.382 2.344 4.828 1.00 0.00 C ATOM 578 CZ TYR A 157 -4.077 2.307 4.300 1.00 0.00 C ATOM 579 OH TYR A 157 -3.239 3.365 4.455 1.00 0.00 O ATOM 0 H TYR A 157 -7.009 -2.072 6.346 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.978 -3.262 3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.805 -1.446 3.045 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.455 -1.064 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.154 -0.802 2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.209 1.235 5.099 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.686 1.170 3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.750 3.235 5.315 1.00 0.00 H new ATOM 0 HH TYR A 157 -2.375 3.162 4.038 1.00 0.00 H new ATOM 589 N PRO A 158 -3.443 -2.964 4.185 1.00 0.00 N ATOM 590 CA PRO A 158 -2.023 -2.902 4.516 1.00 0.00 C ATOM 591 C PRO A 158 -1.554 -1.463 4.421 1.00 0.00 C ATOM 592 O PRO A 158 -1.354 -0.964 3.314 1.00 0.00 O ATOM 593 CB PRO A 158 -1.279 -3.763 3.507 1.00 0.00 C ATOM 594 CG PRO A 158 -2.204 -3.784 2.292 1.00 0.00 C ATOM 595 CD PRO A 158 -3.609 -3.493 2.833 1.00 0.00 C ATOM 0 HA PRO A 158 -1.838 -3.263 5.528 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.305 -3.339 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.102 -4.767 3.892 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.904 -3.035 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.170 -4.752 1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.126 -2.774 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.214 -4.400 2.845 1.00 0.00 H new ATOM 603 N ASP A 159 -1.333 -0.805 5.552 1.00 0.00 N ATOM 604 CA ASP A 159 -0.829 0.562 5.583 1.00 0.00 C ATOM 605 C ASP A 159 0.701 0.572 5.603 1.00 0.00 C ATOM 606 O ASP A 159 1.290 1.480 6.187 1.00 0.00 O ATOM 607 CB ASP A 159 -1.481 1.354 6.740 1.00 0.00 C ATOM 608 CG ASP A 159 -1.126 0.904 8.164 1.00 0.00 C ATOM 609 OD1 ASP A 159 -0.442 -0.124 8.344 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.606 1.572 9.117 1.00 0.00 O ATOM 0 H ASP A 159 -1.499 -1.205 6.476 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.116 1.080 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.203 2.403 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.563 1.298 6.624 1.00 0.00 H new ATOM 615 N GLN A 160 1.353 -0.349 4.864 1.00 0.00 N ATOM 616 CA GLN A 160 2.804 -0.364 4.691 1.00 0.00 C ATOM 617 C GLN A 160 3.117 -0.726 3.236 1.00 0.00 C ATOM 618 O GLN A 160 2.292 -1.360 2.568 1.00 0.00 O ATOM 619 CB GLN A 160 3.472 -1.343 5.680 1.00 0.00 C ATOM 620 CG GLN A 160 2.882 -1.283 7.094 1.00 0.00 C ATOM 621 CD GLN A 160 3.579 -2.199 8.090 1.00 0.00 C ATOM 622 OE1 GLN A 160 2.926 -2.712 8.996 1.00 0.00 O ATOM 623 NE2 GLN A 160 4.887 -2.381 8.000 1.00 0.00 N ATOM 0 H GLN A 160 0.876 -1.104 4.371 1.00 0.00 H new ATOM 0 HA GLN A 160 3.212 0.623 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.373 -2.358 5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.539 -1.124 5.731 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.938 -0.257 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.826 -1.548 7.048 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.411 -1.947 7.240 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.371 -2.956 8.690 1.00 0.00 H new ATOM 632 N VAL A 161 4.290 -0.339 2.739 1.00 0.00 N ATOM 633 CA VAL A 161 4.660 -0.367 1.318 1.00 0.00 C ATOM 634 C VAL A 161 6.097 -0.863 1.142 1.00 0.00 C ATOM 635 O VAL A 161 6.738 -1.219 2.126 1.00 0.00 O ATOM 636 CB VAL A 161 4.433 1.027 0.693 1.00 0.00 C ATOM 637 CG1 VAL A 161 2.936 1.275 0.512 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.032 2.172 1.525 1.00 0.00 C ATOM 0 H VAL A 161 5.039 0.016 3.333 1.00 0.00 H new ATOM 0 HA VAL A 161 4.021 -1.074 0.788 1.00 0.00 H new ATOM 0 HB VAL A 161 4.947 1.022 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.781 2.260 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.518 0.513 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.440 1.230 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.837 3.123 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.577 2.179 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.108 2.027 1.621 1.00 0.00 H new ATOM 648 N TYR A 162 6.598 -0.935 -0.097 1.00 0.00 N ATOM 649 CA TYR A 162 7.829 -1.656 -0.418 1.00 0.00 C ATOM 650 C TYR A 162 8.789 -0.747 -1.181 1.00 0.00 C ATOM 651 O TYR A 162 8.341 0.016 -2.038 1.00 0.00 O ATOM 652 CB TYR A 162 7.444 -2.861 -1.285 1.00 0.00 C ATOM 653 CG TYR A 162 6.439 -3.812 -0.646 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.063 -3.591 -0.840 1.00 0.00 C ATOM 655 CD2 TYR A 162 6.856 -4.908 0.138 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.114 -4.417 -0.216 1.00 0.00 C ATOM 657 CE2 TYR A 162 5.907 -5.751 0.749 1.00 0.00 C ATOM 658 CZ TYR A 162 4.529 -5.468 0.625 1.00 0.00 C ATOM 659 OH TYR A 162 3.602 -6.159 1.344 1.00 0.00 O ATOM 0 H TYR A 162 6.158 -0.493 -0.904 1.00 0.00 H new ATOM 0 HA TYR A 162 8.329 -1.982 0.494 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.031 -2.497 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.348 -3.420 -1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.734 -2.780 -1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.910 -5.102 0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.061 -4.246 -0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.233 -6.613 1.312 1.00 0.00 H new ATOM 0 HH TYR A 162 4.049 -6.852 1.873 1.00 0.00 H new ATOM 669 N TYR A 163 10.096 -0.825 -0.933 1.00 0.00 N ATOM 670 CA TYR A 163 11.100 -0.025 -1.638 1.00 0.00 C ATOM 671 C TYR A 163 12.446 -0.747 -1.707 1.00 0.00 C ATOM 672 O TYR A 163 12.586 -1.887 -1.264 1.00 0.00 O ATOM 673 CB TYR A 163 11.221 1.379 -0.994 1.00 0.00 C ATOM 674 CG TYR A 163 11.411 1.432 0.508 1.00 0.00 C ATOM 675 CD1 TYR A 163 12.666 1.118 1.055 1.00 0.00 C ATOM 676 CD2 TYR A 163 10.349 1.775 1.367 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.859 1.109 2.442 1.00 0.00 C ATOM 678 CE2 TYR A 163 10.549 1.801 2.760 1.00 0.00 C ATOM 679 CZ TYR A 163 11.812 1.489 3.303 1.00 0.00 C ATOM 680 OH TYR A 163 12.012 1.502 4.644 1.00 0.00 O ATOM 0 H TYR A 163 10.492 -1.450 -0.231 1.00 0.00 H new ATOM 0 HA TYR A 163 10.770 0.111 -2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.061 1.894 -1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.323 1.944 -1.242 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.491 0.881 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.380 2.018 0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.812 0.810 2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.731 2.061 3.416 1.00 0.00 H new ATOM 0 HH TYR A 163 11.190 1.789 5.095 1.00 0.00 H new ATOM 690 N ARG A 164 13.449 -0.083 -2.283 1.00 0.00 N ATOM 691 CA ARG A 164 14.879 -0.324 -2.083 1.00 0.00 C ATOM 692 C ARG A 164 15.463 0.925 -1.420 1.00 0.00 C ATOM 693 O ARG A 164 14.815 1.969 -1.467 1.00 0.00 O ATOM 694 CB ARG A 164 15.560 -0.550 -3.443 1.00 0.00 C ATOM 695 CG ARG A 164 15.510 -2.002 -3.918 1.00 0.00 C ATOM 696 CD ARG A 164 14.096 -2.561 -4.120 1.00 0.00 C ATOM 697 NE ARG A 164 14.126 -3.726 -5.008 1.00 0.00 N ATOM 698 CZ ARG A 164 14.232 -3.683 -6.337 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.236 -2.521 -6.988 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.384 -4.824 -7.004 1.00 0.00 N ATOM 0 H ARG A 164 13.276 0.680 -2.938 1.00 0.00 H new ATOM 0 HA ARG A 164 15.040 -1.205 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.082 0.084 -4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.601 -0.234 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.055 -2.082 -4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.033 -2.626 -3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.669 -2.841 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.451 -1.791 -4.543 1.00 0.00 H new ATOM 0 HE ARG A 164 14.060 -4.647 -4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.157 -1.646 -6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.318 -2.506 -8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.418 -5.709 -6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.467 -4.813 -8.021 1.00 0.00 H new ATOM 714 N PRO A 165 16.676 0.871 -0.847 1.00 0.00 N ATOM 715 CA PRO A 165 17.361 2.052 -0.335 1.00 0.00 C ATOM 716 C PRO A 165 17.945 2.842 -1.513 1.00 0.00 C ATOM 717 O PRO A 165 19.161 2.932 -1.674 1.00 0.00 O ATOM 718 CB PRO A 165 18.423 1.483 0.605 1.00 0.00 C ATOM 719 CG PRO A 165 18.833 0.190 -0.100 1.00 0.00 C ATOM 720 CD PRO A 165 17.511 -0.311 -0.671 1.00 0.00 C ATOM 0 HA PRO A 165 16.721 2.756 0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.265 2.164 0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.023 1.293 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.570 0.371 -0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.273 -0.527 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.665 -0.824 -1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.040 -1.025 0.005 1.00 0.00 H new ATOM 728 N VAL A 166 17.088 3.339 -2.402 1.00 0.00 N ATOM 729 CA VAL A 166 17.507 4.105 -3.570 1.00 0.00 C ATOM 730 C VAL A 166 18.116 5.429 -3.113 1.00 0.00 C ATOM 731 O VAL A 166 19.171 5.808 -3.616 1.00 0.00 O ATOM 732 CB VAL A 166 16.350 4.267 -4.584 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.993 4.596 -3.949 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.653 5.344 -5.635 1.00 0.00 C ATOM 0 H VAL A 166 16.077 3.220 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 166 18.282 3.562 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 166 16.277 3.284 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.239 4.692 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.707 3.796 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.067 5.534 -3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.814 5.424 -6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.808 6.303 -5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.553 5.071 -6.186 1.00 0.00 H new ATOM 744 N ASP A 167 17.448 6.091 -2.164 1.00 0.00 N ATOM 745 CA ASP A 167 17.756 7.387 -1.573 1.00 0.00 C ATOM 746 C ASP A 167 18.347 8.331 -2.618 1.00 0.00 C ATOM 747 O ASP A 167 19.557 8.548 -2.671 1.00 0.00 O ATOM 748 CB ASP A 167 18.616 7.220 -0.300 1.00 0.00 C ATOM 749 CG ASP A 167 17.770 6.777 0.897 1.00 0.00 C ATOM 750 OD1 ASP A 167 17.473 5.561 1.035 1.00 0.00 O ATOM 751 OD2 ASP A 167 17.311 7.654 1.657 1.00 0.00 O ATOM 0 H ASP A 167 16.602 5.693 -1.756 1.00 0.00 H new ATOM 0 HA ASP A 167 16.835 7.864 -1.238 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.400 6.486 -0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.110 8.163 -0.068 1.00 0.00 H new ATOM 756 N GLN A 168 17.487 8.860 -3.496 1.00 0.00 N ATOM 757 CA GLN A 168 17.904 9.736 -4.586 1.00 0.00 C ATOM 758 C GLN A 168 16.747 10.599 -5.088 1.00 0.00 C ATOM 759 O GLN A 168 16.939 11.791 -5.336 1.00 0.00 O ATOM 760 CB GLN A 168 18.482 8.893 -5.746 1.00 0.00 C ATOM 761 CG GLN A 168 19.782 9.483 -6.321 1.00 0.00 C ATOM 762 CD GLN A 168 20.949 8.526 -6.117 1.00 0.00 C ATOM 763 OE1 GLN A 168 21.134 7.601 -6.906 1.00 0.00 O ATOM 764 NE2 GLN A 168 21.722 8.686 -5.058 1.00 0.00 N ATOM 0 H GLN A 168 16.482 8.690 -3.467 1.00 0.00 H new ATOM 0 HA GLN A 168 18.675 10.405 -4.204 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.673 7.880 -5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.739 8.819 -6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.655 9.687 -7.384 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.999 10.436 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.553 9.460 -4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.488 8.036 -4.883 1.00 0.00 H new ATOM 773 N TYR A 169 15.560 10.013 -5.273 1.00 0.00 N ATOM 774 CA TYR A 169 14.343 10.731 -5.634 1.00 0.00 C ATOM 775 C TYR A 169 13.361 10.494 -4.499 1.00 0.00 C ATOM 776 O TYR A 169 12.574 9.550 -4.549 1.00 0.00 O ATOM 777 CB TYR A 169 13.792 10.294 -7.005 1.00 0.00 C ATOM 778 CG TYR A 169 14.770 10.409 -8.160 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.244 11.670 -8.567 1.00 0.00 C ATOM 780 CD2 TYR A 169 15.178 9.255 -8.855 1.00 0.00 C ATOM 781 CE1 TYR A 169 16.132 11.773 -9.652 1.00 0.00 C ATOM 782 CE2 TYR A 169 16.055 9.352 -9.948 1.00 0.00 C ATOM 783 CZ TYR A 169 16.541 10.615 -10.348 1.00 0.00 C ATOM 784 OH TYR A 169 17.339 10.740 -11.441 1.00 0.00 O ATOM 0 H TYR A 169 15.420 9.008 -5.173 1.00 0.00 H new ATOM 0 HA TYR A 169 14.537 11.797 -5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.460 9.258 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.912 10.895 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.925 12.560 -8.045 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.814 8.287 -8.545 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.503 12.741 -9.954 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.357 8.462 -10.481 1.00 0.00 H new ATOM 0 HH TYR A 169 17.533 9.852 -11.807 1.00 0.00 H new ATOM 794 N SER A 170 13.467 11.303 -3.448 1.00 0.00 N ATOM 795 CA SER A 170 12.541 11.280 -2.332 1.00 0.00 C ATOM 796 C SER A 170 11.116 11.495 -2.819 1.00 0.00 C ATOM 797 O SER A 170 10.225 10.747 -2.432 1.00 0.00 O ATOM 798 CB SER A 170 12.877 12.408 -1.357 1.00 0.00 C ATOM 799 OG SER A 170 13.820 12.027 -0.380 1.00 0.00 O ATOM 0 H SER A 170 14.207 11.998 -3.351 1.00 0.00 H new ATOM 0 HA SER A 170 12.626 10.310 -1.842 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.264 13.260 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.963 12.739 -0.863 1.00 0.00 H new ATOM 0 HG SER A 170 14.619 12.589 -0.459 1.00 0.00 H new ATOM 805 N ASN A 171 10.899 12.558 -3.602 1.00 0.00 N ATOM 806 CA ASN A 171 9.568 13.049 -3.918 1.00 0.00 C ATOM 807 C ASN A 171 9.572 13.908 -5.176 1.00 0.00 C ATOM 808 O ASN A 171 9.352 15.121 -5.135 1.00 0.00 O ATOM 809 CB ASN A 171 8.912 13.735 -2.708 1.00 0.00 C ATOM 810 CG ASN A 171 9.628 14.959 -2.147 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.769 15.276 -2.467 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.984 15.652 -1.228 1.00 0.00 N ATOM 0 H ASN A 171 11.650 13.099 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 171 8.939 12.189 -4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.902 14.031 -2.990 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.817 13.000 -1.909 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.435 16.452 -0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.035 15.388 -0.962 1.00 0.00 H new ATOM 819 N GLN A 172 9.812 13.247 -6.312 1.00 0.00 N ATOM 820 CA GLN A 172 9.721 13.843 -7.635 1.00 0.00 C ATOM 821 C GLN A 172 8.415 13.392 -8.307 1.00 0.00 C ATOM 822 O GLN A 172 7.351 13.874 -7.925 1.00 0.00 O ATOM 823 CB GLN A 172 11.002 13.559 -8.440 1.00 0.00 C ATOM 824 CG GLN A 172 10.971 14.262 -9.815 1.00 0.00 C ATOM 825 CD GLN A 172 11.904 15.470 -9.841 1.00 0.00 C ATOM 826 OE1 GLN A 172 13.110 15.324 -9.997 1.00 0.00 O ATOM 827 NE2 GLN A 172 11.376 16.674 -9.682 1.00 0.00 N ATOM 0 H GLN A 172 10.080 12.263 -6.331 1.00 0.00 H new ATOM 0 HA GLN A 172 9.666 14.930 -7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.871 13.898 -7.876 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.114 12.484 -8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.264 13.557 -10.593 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.953 14.581 -10.040 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.369 16.776 -9.553 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.976 17.499 -9.688 1.00 0.00 H new ATOM 836 N ASN A 173 8.476 12.559 -9.358 1.00 0.00 N ATOM 837 CA ASN A 173 7.311 12.119 -10.126 1.00 0.00 C ATOM 838 C ASN A 173 7.150 10.600 -10.158 1.00 0.00 C ATOM 839 O ASN A 173 6.230 10.047 -9.558 1.00 0.00 O ATOM 840 CB ASN A 173 7.353 12.743 -11.518 1.00 0.00 C ATOM 841 CG ASN A 173 6.122 12.350 -12.309 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.101 13.016 -12.277 1.00 0.00 O ATOM 843 ND2 ASN A 173 6.194 11.231 -12.993 1.00 0.00 N ATOM 0 H ASN A 173 9.354 12.168 -9.700 1.00 0.00 H new ATOM 0 HA ASN A 173 6.415 12.474 -9.617 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.409 13.828 -11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.250 12.416 -12.043 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.383 10.899 -13.515 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.061 10.694 -13.002 1.00 0.00 H new ATOM 850 N ASN A 174 8.032 9.917 -10.897 1.00 0.00 N ATOM 851 CA ASN A 174 7.905 8.468 -11.115 1.00 0.00 C ATOM 852 C ASN A 174 8.317 7.635 -9.894 1.00 0.00 C ATOM 853 O ASN A 174 8.006 6.449 -9.868 1.00 0.00 O ATOM 854 CB ASN A 174 8.708 7.950 -12.318 1.00 0.00 C ATOM 855 CG ASN A 174 10.176 7.739 -11.996 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.621 6.691 -11.543 1.00 0.00 O ATOM 857 ND2 ASN A 174 10.947 8.793 -12.137 1.00 0.00 N ATOM 0 H ASN A 174 8.840 10.341 -11.354 1.00 0.00 H new ATOM 0 HA ASN A 174 6.840 8.340 -11.310 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.276 7.009 -12.660 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.619 8.659 -13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.930 8.746 -11.868 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.563 9.659 -12.516 1.00 0.00 H new ATOM 864 N PHE A 175 9.022 8.221 -8.917 1.00 0.00 N ATOM 865 CA PHE A 175 9.456 7.570 -7.678 1.00 0.00 C ATOM 866 C PHE A 175 8.303 6.735 -7.100 1.00 0.00 C ATOM 867 O PHE A 175 8.384 5.506 -6.992 1.00 0.00 O ATOM 868 CB PHE A 175 9.991 8.632 -6.685 1.00 0.00 C ATOM 869 CG PHE A 175 8.952 9.554 -6.053 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.174 10.410 -6.850 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.662 9.467 -4.682 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.098 11.132 -6.305 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.602 10.208 -4.127 1.00 0.00 C ATOM 874 CZ PHE A 175 6.817 11.043 -4.935 1.00 0.00 C ATOM 0 H PHE A 175 9.315 9.196 -8.972 1.00 0.00 H new ATOM 0 HA PHE A 175 10.278 6.883 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.521 8.115 -5.885 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.723 9.249 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.406 10.515 -7.899 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.257 8.826 -4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.488 11.755 -6.942 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.391 10.133 -3.070 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.005 11.611 -4.506 1.00 0.00 H new ATOM 884 N VAL A 176 7.184 7.408 -6.838 1.00 0.00 N ATOM 885 CA VAL A 176 5.970 6.823 -6.327 1.00 0.00 C ATOM 886 C VAL A 176 5.302 5.983 -7.415 1.00 0.00 C ATOM 887 O VAL A 176 4.859 4.876 -7.130 1.00 0.00 O ATOM 888 CB VAL A 176 5.097 7.970 -5.775 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.240 8.689 -6.827 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.283 7.481 -4.587 1.00 0.00 C ATOM 0 H VAL A 176 7.107 8.414 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 176 6.156 6.129 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 176 5.783 8.746 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.661 9.478 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.888 9.125 -7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.562 7.975 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.670 8.298 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.638 6.660 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.956 7.134 -3.803 1.00 0.00 H new ATOM 900 N ARG A 177 5.277 6.465 -8.668 1.00 0.00 N ATOM 901 CA ARG A 177 4.607 5.820 -9.795 1.00 0.00 C ATOM 902 C ARG A 177 5.003 4.367 -9.893 1.00 0.00 C ATOM 903 O ARG A 177 4.134 3.496 -9.966 1.00 0.00 O ATOM 904 CB ARG A 177 4.943 6.524 -11.120 1.00 0.00 C ATOM 905 CG ARG A 177 4.163 5.953 -12.309 1.00 0.00 C ATOM 906 CD ARG A 177 2.670 6.075 -12.043 1.00 0.00 C ATOM 907 NE ARG A 177 2.093 4.842 -11.469 1.00 0.00 N ATOM 908 CZ ARG A 177 0.805 4.587 -11.211 1.00 0.00 C ATOM 909 NH1 ARG A 177 -0.123 5.540 -11.233 1.00 0.00 N ATOM 910 NH2 ARG A 177 0.445 3.347 -10.915 1.00 0.00 N ATOM 0 H ARG A 177 5.737 7.338 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 177 3.534 5.893 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.726 7.588 -11.026 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.012 6.432 -11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.426 6.489 -13.221 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.431 4.908 -12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.493 6.906 -11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.157 6.312 -12.975 1.00 0.00 H new ATOM 0 HE ARG A 177 2.754 4.098 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.138 6.501 -11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.096 5.309 -11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.145 2.606 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.532 3.134 -10.715 1.00 0.00 H new ATOM 924 N ASP A 178 6.305 4.121 -9.987 1.00 0.00 N ATOM 925 CA ASP A 178 6.763 2.769 -10.230 1.00 0.00 C ATOM 926 C ASP A 178 6.534 1.926 -8.988 1.00 0.00 C ATOM 927 O ASP A 178 6.129 0.780 -9.115 1.00 0.00 O ATOM 928 CB ASP A 178 8.196 2.706 -10.748 1.00 0.00 C ATOM 929 CG ASP A 178 8.536 1.285 -11.203 1.00 0.00 C ATOM 930 OD1 ASP A 178 7.970 0.806 -12.219 1.00 0.00 O ATOM 931 OD2 ASP A 178 9.444 0.672 -10.597 1.00 0.00 O ATOM 0 H ASP A 178 7.040 4.823 -9.901 1.00 0.00 H new ATOM 0 HA ASP A 178 6.170 2.346 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.320 3.400 -11.579 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.887 3.019 -9.965 1.00 0.00 H new ATOM 936 N CYS A 179 6.683 2.496 -7.789 1.00 0.00 N ATOM 937 CA CYS A 179 6.425 1.794 -6.537 1.00 0.00 C ATOM 938 C CYS A 179 4.955 1.389 -6.379 1.00 0.00 C ATOM 939 O CYS A 179 4.670 0.292 -5.895 1.00 0.00 O ATOM 940 CB CYS A 179 6.834 2.660 -5.351 1.00 0.00 C ATOM 941 SG CYS A 179 6.610 1.767 -3.798 1.00 0.00 S ATOM 0 H CYS A 179 6.987 3.461 -7.663 1.00 0.00 H new ATOM 0 HA CYS A 179 7.022 0.882 -6.563 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.877 2.960 -5.456 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.239 3.573 -5.340 1.00 0.00 H new ATOM 0 HG CYS A 179 7.715 1.157 -3.485 1.00 0.00 H new ATOM 946 N VAL A 180 4.016 2.242 -6.786 1.00 0.00 N ATOM 947 CA VAL A 180 2.592 1.933 -6.829 1.00 0.00 C ATOM 948 C VAL A 180 2.364 0.748 -7.776 1.00 0.00 C ATOM 949 O VAL A 180 1.443 -0.040 -7.542 1.00 0.00 O ATOM 950 CB VAL A 180 1.820 3.210 -7.236 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.356 2.988 -7.615 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.787 4.241 -6.100 1.00 0.00 C ATOM 0 H VAL A 180 4.232 3.188 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 180 2.214 1.629 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 180 2.375 3.555 -8.109 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.099 3.941 -7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.299 2.306 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.178 2.558 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.236 5.123 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.296 3.807 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.806 4.526 -5.838 1.00 0.00 H new ATOM 962 N ASN A 181 3.192 0.578 -8.817 1.00 0.00 N ATOM 963 CA ASN A 181 3.155 -0.628 -9.628 1.00 0.00 C ATOM 964 C ASN A 181 3.743 -1.786 -8.830 1.00 0.00 C ATOM 965 O ASN A 181 3.061 -2.789 -8.689 1.00 0.00 O ATOM 966 CB ASN A 181 3.861 -0.468 -10.980 1.00 0.00 C ATOM 967 CG ASN A 181 3.426 0.773 -11.746 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.259 1.165 -11.757 1.00 0.00 O ATOM 969 ND2 ASN A 181 4.372 1.445 -12.373 1.00 0.00 N ATOM 0 H ASN A 181 3.890 1.262 -9.109 1.00 0.00 H new ATOM 0 HA ASN A 181 2.112 -0.836 -9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.938 -0.426 -10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.665 -1.350 -11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.141 2.302 -12.876 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.334 1.108 -12.355 1.00 0.00 H new ATOM 976 N ILE A 182 4.968 -1.690 -8.299 1.00 0.00 N ATOM 977 CA ILE A 182 5.619 -2.795 -7.577 1.00 0.00 C ATOM 978 C ILE A 182 4.711 -3.325 -6.453 1.00 0.00 C ATOM 979 O ILE A 182 4.560 -4.539 -6.332 1.00 0.00 O ATOM 980 CB ILE A 182 7.029 -2.415 -7.043 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.959 -1.745 -8.076 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.740 -3.649 -6.458 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.023 -2.406 -9.456 1.00 0.00 C ATOM 0 H ILE A 182 5.537 -0.846 -8.357 1.00 0.00 H new ATOM 0 HA ILE A 182 5.774 -3.599 -8.297 1.00 0.00 H new ATOM 0 HB ILE A 182 6.837 -1.669 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.639 -0.711 -8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.967 -1.717 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.725 -3.361 -6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.149 -4.054 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.850 -4.407 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.707 -1.848 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.378 -3.431 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.029 -2.410 -9.904 1.00 0.00 H new ATOM 995 N THR A 183 4.083 -2.450 -5.668 1.00 0.00 N ATOM 996 CA THR A 183 3.264 -2.841 -4.527 1.00 0.00 C ATOM 997 C THR A 183 2.007 -3.602 -4.967 1.00 0.00 C ATOM 998 O THR A 183 1.680 -4.623 -4.357 1.00 0.00 O ATOM 999 CB THR A 183 2.968 -1.597 -3.674 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.191 -0.992 -3.291 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.173 -1.940 -2.405 1.00 0.00 C ATOM 0 H THR A 183 4.131 -1.441 -5.810 1.00 0.00 H new ATOM 0 HA THR A 183 3.811 -3.547 -3.902 1.00 0.00 H new ATOM 0 HB THR A 183 2.366 -0.919 -4.280 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.555 -0.484 -4.046 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.988 -1.030 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.222 -2.394 -2.683 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.745 -2.640 -1.796 1.00 0.00 H new ATOM 1009 N VAL A 184 1.318 -3.175 -6.036 1.00 0.00 N ATOM 1010 CA VAL A 184 0.218 -3.962 -6.575 1.00 0.00 C ATOM 1011 C VAL A 184 0.757 -5.237 -7.233 1.00 0.00 C ATOM 1012 O VAL A 184 0.148 -6.287 -7.118 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.651 -3.093 -7.501 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -0.141 -2.877 -8.924 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -2.068 -3.659 -7.557 1.00 0.00 C ATOM 0 H VAL A 184 1.504 -2.303 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.441 -4.294 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.615 -2.104 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.844 -2.249 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.833 -2.388 -8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.047 -3.839 -9.427 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.681 -3.041 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.038 -4.678 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.498 -3.662 -6.556 1.00 0.00 H new ATOM 1025 N LYS A 185 1.926 -5.187 -7.872 1.00 0.00 N ATOM 1026 CA LYS A 185 2.595 -6.330 -8.504 1.00 0.00 C ATOM 1027 C LYS A 185 2.923 -7.422 -7.478 1.00 0.00 C ATOM 1028 O LYS A 185 2.724 -8.597 -7.763 1.00 0.00 O ATOM 1029 CB LYS A 185 3.831 -5.850 -9.288 1.00 0.00 C ATOM 1030 CG LYS A 185 3.465 -5.231 -10.647 1.00 0.00 C ATOM 1031 CD LYS A 185 4.579 -4.337 -11.210 1.00 0.00 C ATOM 1032 CE LYS A 185 5.723 -5.079 -11.911 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.312 -5.632 -13.217 1.00 0.00 N ATOM 0 H LYS A 185 2.454 -4.320 -7.969 1.00 0.00 H new ATOM 0 HA LYS A 185 1.915 -6.790 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.372 -5.115 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.506 -6.691 -9.446 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.250 -6.028 -11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.553 -4.644 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.137 -3.635 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.997 -3.747 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.562 -4.398 -12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.075 -5.888 -11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.117 -6.125 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.529 -6.303 -13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.000 -4.859 -13.839 1.00 0.00 H new ATOM 1047 N GLN A 186 3.367 -7.050 -6.273 1.00 0.00 N ATOM 1048 CA GLN A 186 3.537 -7.925 -5.107 1.00 0.00 C ATOM 1049 C GLN A 186 2.199 -8.412 -4.525 1.00 0.00 C ATOM 1050 O GLN A 186 2.215 -9.177 -3.552 1.00 0.00 O ATOM 1051 CB GLN A 186 4.472 -7.285 -4.053 1.00 0.00 C ATOM 1052 CG GLN A 186 5.943 -7.466 -4.492 1.00 0.00 C ATOM 1053 CD GLN A 186 7.008 -7.346 -3.399 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.109 -7.862 -3.547 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.762 -6.665 -2.293 1.00 0.00 N ATOM 0 H GLN A 186 3.630 -6.085 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 186 4.035 -8.830 -5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.242 -6.225 -3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.312 -7.749 -3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.041 -8.448 -4.956 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.161 -6.726 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.850 -6.229 -2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.484 -6.575 -1.578 1.00 0.00 H new ATOM 1064 N HIS A 187 1.057 -8.040 -5.112 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.248 -8.612 -4.806 1.00 0.00 C ATOM 1066 C HIS A 187 -0.893 -9.332 -5.991 1.00 0.00 C ATOM 1067 O HIS A 187 -1.551 -10.339 -5.758 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.168 -7.536 -4.234 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.792 -7.227 -2.815 1.00 0.00 C ATOM 1070 ND1 HIS A 187 0.008 -6.195 -2.378 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.150 -7.979 -1.732 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.089 -6.304 -1.040 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.604 -7.372 -0.599 1.00 0.00 N ATOM 0 H HIS A 187 1.019 -7.316 -5.829 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.089 -9.384 -4.054 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.102 -6.632 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.204 -7.873 -4.277 1.00 0.00 H new ATOM 0 HD1 HIS A 187 0.454 -5.484 -2.958 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.747 -8.879 -1.749 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.637 -5.625 -0.403 1.00 0.00 H new ATOM 1081 N THR A 188 -0.716 -8.893 -7.238 1.00 0.00 N ATOM 1082 CA THR A 188 -1.374 -9.503 -8.390 1.00 0.00 C ATOM 1083 C THR A 188 -0.895 -10.931 -8.619 1.00 0.00 C ATOM 1084 O THR A 188 -1.661 -11.773 -9.088 1.00 0.00 O ATOM 1085 CB THR A 188 -1.144 -8.677 -9.660 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.216 -8.337 -9.777 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.959 -7.387 -9.679 1.00 0.00 C ATOM 0 H THR A 188 -0.113 -8.105 -7.476 1.00 0.00 H new ATOM 0 HA THR A 188 -2.441 -9.526 -8.168 1.00 0.00 H new ATOM 0 HB THR A 188 -1.466 -9.301 -10.494 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.353 -7.811 -10.592 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.757 -6.842 -10.601 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.021 -7.627 -9.625 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.682 -6.769 -8.825 1.00 0.00 H new ATOM 1095 N VAL A 189 0.371 -11.234 -8.323 1.00 0.00 N ATOM 1096 CA VAL A 189 0.803 -12.626 -8.392 1.00 0.00 C ATOM 1097 C VAL A 189 0.091 -13.397 -7.284 1.00 0.00 C ATOM 1098 O VAL A 189 -0.475 -14.449 -7.558 1.00 0.00 O ATOM 1099 CB VAL A 189 2.326 -12.813 -8.320 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.610 -14.270 -8.693 1.00 0.00 C ATOM 1101 CG2 VAL A 189 3.085 -11.875 -9.265 1.00 0.00 C ATOM 0 H VAL A 189 1.087 -10.563 -8.044 1.00 0.00 H new ATOM 0 HA VAL A 189 0.530 -13.017 -9.372 1.00 0.00 H new ATOM 0 HB VAL A 189 2.670 -12.571 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.684 -14.452 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.105 -14.931 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.243 -14.466 -9.701 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.156 -12.052 -9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.775 -12.065 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.864 -10.840 -9.005 1.00 0.00 H new ATOM 1111 N THR A 190 0.090 -12.883 -6.056 1.00 0.00 N ATOM 1112 CA THR A 190 -0.572 -13.445 -4.894 1.00 0.00 C ATOM 1113 C THR A 190 -2.034 -13.764 -5.215 1.00 0.00 C ATOM 1114 O THR A 190 -2.471 -14.875 -4.934 1.00 0.00 O ATOM 1115 CB THR A 190 -0.377 -12.480 -3.706 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.755 -12.868 -2.948 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.585 -12.313 -2.784 1.00 0.00 C ATOM 0 H THR A 190 0.580 -12.015 -5.839 1.00 0.00 H new ATOM 0 HA THR A 190 -0.130 -14.399 -4.608 1.00 0.00 H new ATOM 0 HB THR A 190 -0.232 -11.501 -4.162 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.577 -13.727 -2.510 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.339 -11.614 -1.984 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.429 -11.927 -3.356 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.850 -13.279 -2.353 1.00 0.00 H new ATOM 1125 N THR A 191 -2.796 -12.859 -5.819 1.00 0.00 N ATOM 1126 CA THR A 191 -4.195 -13.108 -6.108 1.00 0.00 C ATOM 1127 C THR A 191 -4.333 -14.200 -7.154 1.00 0.00 C ATOM 1128 O THR A 191 -5.111 -15.130 -6.968 1.00 0.00 O ATOM 1129 CB THR A 191 -4.861 -11.804 -6.550 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.159 -11.196 -7.612 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.995 -10.805 -5.399 1.00 0.00 C ATOM 0 H THR A 191 -2.462 -11.943 -6.118 1.00 0.00 H new ATOM 0 HA THR A 191 -4.701 -13.460 -5.209 1.00 0.00 H new ATOM 0 HB THR A 191 -5.860 -12.077 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.798 -10.829 -8.259 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.473 -9.895 -5.761 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.601 -11.243 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.006 -10.565 -5.009 1.00 0.00 H new ATOM 1139 N THR A 192 -3.529 -14.171 -8.210 1.00 0.00 N ATOM 1140 CA THR A 192 -3.515 -15.249 -9.186 1.00 0.00 C ATOM 1141 C THR A 192 -3.018 -16.568 -8.555 1.00 0.00 C ATOM 1142 O THR A 192 -3.404 -17.644 -9.006 1.00 0.00 O ATOM 1143 CB THR A 192 -2.702 -14.774 -10.395 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.217 -13.533 -10.860 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.727 -15.742 -11.568 1.00 0.00 C ATOM 0 H THR A 192 -2.879 -13.411 -8.411 1.00 0.00 H new ATOM 0 HA THR A 192 -4.521 -15.484 -9.533 1.00 0.00 H new ATOM 0 HB THR A 192 -1.673 -14.691 -10.045 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.811 -12.800 -10.353 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.130 -15.338 -12.386 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.314 -16.702 -11.257 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.755 -15.881 -11.903 1.00 0.00 H new ATOM 1153 N THR A 193 -2.239 -16.509 -7.473 1.00 0.00 N ATOM 1154 CA THR A 193 -1.747 -17.630 -6.679 1.00 0.00 C ATOM 1155 C THR A 193 -2.809 -18.127 -5.685 1.00 0.00 C ATOM 1156 O THR A 193 -2.677 -19.242 -5.168 1.00 0.00 O ATOM 1157 CB THR A 193 -0.443 -17.168 -5.984 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.550 -16.886 -6.951 1.00 0.00 O ATOM 1159 CG2 THR A 193 0.147 -18.091 -4.923 1.00 0.00 C ATOM 0 H THR A 193 -1.915 -15.614 -7.106 1.00 0.00 H new ATOM 0 HA THR A 193 -1.532 -18.488 -7.316 1.00 0.00 H new ATOM 0 HB THR A 193 -0.754 -16.280 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.367 -16.016 -7.363 1.00 0.00 H new ATOM 0 HG21 THR A 193 1.057 -17.646 -4.519 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.576 -18.231 -4.120 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.383 -19.056 -5.371 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.864 -17.352 -5.417 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.818 -17.604 -4.332 1.00 0.00 C ATOM 1169 C LYS A 194 -6.260 -17.730 -4.815 1.00 0.00 C ATOM 1170 O LYS A 194 -7.064 -18.321 -4.098 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.698 -16.470 -3.303 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.403 -16.574 -2.473 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.665 -17.362 -1.185 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.402 -17.447 -0.326 1.00 0.00 C ATOM 1175 NZ LYS A 194 -2.718 -17.913 1.037 1.00 0.00 N ATOM 0 H LYS A 194 -4.083 -16.516 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.567 -18.565 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.722 -15.510 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.559 -16.495 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.626 -17.066 -3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.036 -15.577 -2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.463 -16.883 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.009 -18.366 -1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.688 -18.127 -0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.925 -16.468 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.844 -17.962 1.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.381 -17.249 1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.152 -18.857 0.989 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.583 -17.221 -6.002 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.933 -17.137 -6.526 1.00 0.00 C ATOM 1191 C GLY A 195 -8.648 -15.910 -5.972 1.00 0.00 C ATOM 1192 O GLY A 195 -9.499 -16.046 -5.098 1.00 0.00 O ATOM 0 H GLY A 195 -5.884 -16.845 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.904 -17.087 -7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.488 -18.038 -6.263 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.323 -14.709 -6.461 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.109 -13.490 -6.276 1.00 0.00 C ATOM 1198 C GLU A 196 -8.805 -12.538 -7.445 1.00 0.00 C ATOM 1199 O GLU A 196 -7.825 -12.734 -8.174 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.806 -12.869 -4.898 1.00 0.00 C ATOM 1201 CG GLU A 196 -9.725 -11.676 -4.574 1.00 0.00 C ATOM 1202 CD GLU A 196 -9.806 -11.308 -3.089 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -8.771 -11.363 -2.382 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.922 -11.009 -2.597 1.00 0.00 O ATOM 0 H GLU A 196 -7.479 -14.556 -7.013 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.177 -13.706 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.919 -13.631 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.767 -12.541 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.376 -10.806 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.729 -11.902 -4.933 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.628 -11.500 -7.624 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.465 -10.425 -8.588 1.00 0.00 C ATOM 1213 C ASN A 197 -9.559 -9.035 -7.957 1.00 0.00 C ATOM 1214 O ASN A 197 -9.906 -8.895 -6.786 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.533 -10.569 -9.677 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.793 -10.545 -10.982 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.364 -9.495 -11.455 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.528 -11.724 -11.493 1.00 0.00 N ATOM 0 H ASN A 197 -10.473 -11.388 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.463 -10.511 -9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.088 -11.500 -9.559 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.258 -9.757 -9.624 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.940 -11.800 -12.323 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.910 -12.565 -11.060 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.313 -8.003 -8.763 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.428 -6.597 -8.400 1.00 0.00 C ATOM 1227 C PHE A 198 -10.690 -6.016 -9.043 1.00 0.00 C ATOM 1228 O PHE A 198 -11.353 -6.676 -9.848 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.173 -5.860 -8.894 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.887 -6.267 -8.199 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.220 -7.449 -8.577 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.351 -5.465 -7.173 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.045 -7.837 -7.916 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.154 -5.841 -6.535 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.505 -7.033 -6.899 1.00 0.00 C ATOM 0 H PHE A 198 -9.015 -8.134 -9.730 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.506 -6.481 -7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.063 -6.034 -9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.320 -4.788 -8.759 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.614 -8.058 -9.377 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.859 -4.560 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -4.553 -8.759 -8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.734 -5.212 -5.764 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.595 -7.330 -6.399 1.00 0.00 H new ATOM 1245 N THR A 199 -11.003 -4.759 -8.731 1.00 0.00 N ATOM 1246 CA THR A 199 -11.908 -3.929 -9.512 1.00 0.00 C ATOM 1247 C THR A 199 -11.185 -2.614 -9.789 1.00 0.00 C ATOM 1248 O THR A 199 -10.356 -2.169 -8.992 1.00 0.00 O ATOM 1249 CB THR A 199 -13.242 -3.725 -8.761 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.050 -3.237 -7.464 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.005 -5.035 -8.616 1.00 0.00 C ATOM 0 H THR A 199 -10.625 -4.283 -7.912 1.00 0.00 H new ATOM 0 HA THR A 199 -12.169 -4.405 -10.457 1.00 0.00 H new ATOM 0 HB THR A 199 -13.801 -3.006 -9.360 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.665 -3.942 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.939 -4.855 -8.083 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.223 -5.440 -9.604 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.400 -5.749 -8.057 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.527 -1.953 -10.889 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.055 -0.608 -11.189 1.00 0.00 C ATOM 1261 C GLU A 200 -11.524 0.375 -10.108 1.00 0.00 C ATOM 1262 O GLU A 200 -10.775 1.288 -9.757 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.546 -0.202 -12.586 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.605 -0.735 -13.679 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.421 0.206 -13.903 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -9.678 1.350 -14.344 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.252 -0.167 -13.635 1.00 0.00 O ATOM 0 H GLU A 200 -12.145 -2.339 -11.603 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.965 -0.587 -11.190 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.552 -0.588 -12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.607 0.884 -12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.239 -1.722 -13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.158 -0.855 -14.611 1.00 0.00 H new ATOM 1274 N THR A 201 -12.719 0.172 -9.545 1.00 0.00 N ATOM 1275 CA THR A 201 -13.247 0.959 -8.435 1.00 0.00 C ATOM 1276 C THR A 201 -12.359 0.828 -7.187 1.00 0.00 C ATOM 1277 O THR A 201 -12.006 1.837 -6.572 1.00 0.00 O ATOM 1278 CB THR A 201 -14.686 0.495 -8.145 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.469 0.506 -9.326 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.379 1.422 -7.142 1.00 0.00 C ATOM 0 H THR A 201 -13.357 -0.560 -9.857 1.00 0.00 H new ATOM 0 HA THR A 201 -13.252 2.014 -8.708 1.00 0.00 H new ATOM 0 HB THR A 201 -14.608 -0.514 -7.740 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.379 0.206 -9.118 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.393 1.067 -6.959 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.821 1.427 -6.205 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.416 2.433 -7.547 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.017 -0.399 -6.789 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.179 -0.692 -5.623 1.00 0.00 C ATOM 1290 C ASP A 202 -9.787 -0.122 -5.851 1.00 0.00 C ATOM 1291 O ASP A 202 -9.257 0.591 -4.998 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.153 -2.205 -5.449 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.491 -2.758 -4.202 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -11.235 -2.918 -3.210 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.364 -3.286 -4.297 1.00 0.00 O ATOM 0 H ASP A 202 -12.323 -1.239 -7.281 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.572 -0.235 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.182 -2.563 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.649 -2.634 -6.315 1.00 0.00 H new ATOM 1300 N MET A 203 -9.257 -0.310 -7.064 1.00 0.00 N ATOM 1301 CA MET A 203 -7.965 0.210 -7.466 1.00 0.00 C ATOM 1302 C MET A 203 -7.928 1.737 -7.413 1.00 0.00 C ATOM 1303 O MET A 203 -6.880 2.302 -7.106 1.00 0.00 O ATOM 1304 CB MET A 203 -7.583 -0.305 -8.861 1.00 0.00 C ATOM 1305 CG MET A 203 -7.183 -1.788 -8.852 1.00 0.00 C ATOM 1306 SD MET A 203 -5.400 -2.114 -8.730 1.00 0.00 S ATOM 1307 CE MET A 203 -5.101 -1.639 -7.010 1.00 0.00 C ATOM 0 H MET A 203 -9.729 -0.837 -7.799 1.00 0.00 H new ATOM 0 HA MET A 203 -7.226 -0.155 -6.753 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.424 -0.163 -9.540 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.756 0.289 -9.250 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.682 -2.276 -8.015 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.559 -2.254 -9.763 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.234 -2.178 -6.629 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.914 -0.566 -6.956 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.975 -1.886 -6.407 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.056 2.423 -7.628 1.00 0.00 N ATOM 1318 CA LYS A 204 -9.143 3.873 -7.524 1.00 0.00 C ATOM 1319 C LYS A 204 -8.819 4.365 -6.117 1.00 0.00 C ATOM 1320 O LYS A 204 -8.358 5.497 -5.963 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.553 4.328 -7.950 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.521 5.601 -8.796 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.932 5.330 -10.185 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.011 6.581 -11.061 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.262 6.387 -12.315 1.00 0.00 N ATOM 0 H LYS A 204 -9.938 1.978 -7.881 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.399 4.311 -8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.034 3.530 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.161 4.500 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.531 5.998 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.928 6.363 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.894 5.012 -10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.473 4.512 -10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.053 6.809 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.608 7.436 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.328 7.247 -12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.264 6.192 -12.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.665 5.584 -12.839 1.00 0.00 H new ATOM 1339 N ILE A 205 -9.063 3.548 -5.094 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.628 3.823 -3.741 1.00 0.00 C ATOM 1341 C ILE A 205 -7.220 3.255 -3.575 1.00 0.00 C ATOM 1342 O ILE A 205 -6.314 4.004 -3.217 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.667 3.273 -2.743 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.012 3.988 -3.024 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.187 3.503 -1.301 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.076 3.720 -1.972 1.00 0.00 C ATOM 0 H ILE A 205 -9.574 2.670 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.567 4.891 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.798 2.198 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.837 5.062 -3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.387 3.670 -3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.928 3.111 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.237 2.990 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.055 4.571 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.990 4.253 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.280 2.650 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.722 4.064 -1.000 1.00 0.00 H new ATOM 1358 N MET A 206 -7.008 1.962 -3.839 1.00 0.00 N ATOM 1359 CA MET A 206 -5.778 1.271 -3.520 1.00 0.00 C ATOM 1360 C MET A 206 -4.554 1.849 -4.228 1.00 0.00 C ATOM 1361 O MET A 206 -3.447 1.636 -3.748 1.00 0.00 O ATOM 1362 CB MET A 206 -5.922 -0.199 -3.901 1.00 0.00 C ATOM 1363 CG MET A 206 -6.961 -0.975 -3.098 1.00 0.00 C ATOM 1364 SD MET A 206 -6.415 -2.598 -2.509 1.00 0.00 S ATOM 1365 CE MET A 206 -6.105 -3.473 -4.065 1.00 0.00 C ATOM 0 H MET A 206 -7.704 1.366 -4.288 1.00 0.00 H new ATOM 0 HA MET A 206 -5.613 1.394 -2.450 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.181 -0.261 -4.958 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.954 -0.686 -3.781 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.257 -0.374 -2.238 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.850 -1.109 -3.715 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.113 -4.548 -3.886 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.882 -3.220 -4.786 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.133 -3.178 -4.461 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.677 2.561 -5.347 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.581 3.327 -5.908 1.00 0.00 C ATOM 1377 C GLU A 207 -3.323 4.543 -5.031 1.00 0.00 C ATOM 1378 O GLU A 207 -2.219 4.656 -4.513 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.900 3.682 -7.364 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.944 4.754 -7.886 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.768 4.701 -9.404 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -2.068 3.796 -9.916 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -3.331 5.558 -10.116 1.00 0.00 O ATOM 0 H GLU A 207 -5.542 2.619 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.660 2.744 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.826 2.789 -7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.928 4.038 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.318 5.738 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.972 4.632 -7.407 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.304 5.427 -4.823 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.169 6.643 -4.048 1.00 0.00 C ATOM 1392 C ARG A 208 -3.574 6.395 -2.669 1.00 0.00 C ATOM 1393 O ARG A 208 -2.670 7.114 -2.244 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.584 7.221 -3.930 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.619 8.718 -4.136 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.344 9.165 -5.562 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.483 8.876 -6.441 1.00 0.00 N ATOM 1398 CZ ARG A 208 -6.581 9.168 -7.736 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.488 9.416 -8.450 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.786 9.194 -8.298 1.00 0.00 N ATOM 0 H ARG A 208 -5.241 5.302 -5.206 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.481 7.331 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.231 6.742 -4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.989 6.984 -2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.598 9.091 -3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.885 9.180 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.134 10.234 -5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.454 8.660 -5.938 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.281 8.403 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.570 9.383 -8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.567 9.639 -9.442 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.614 8.992 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.882 9.416 -9.289 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.099 5.394 -1.971 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.718 5.106 -0.605 1.00 0.00 C ATOM 1416 C VAL A 209 -2.288 4.558 -0.607 1.00 0.00 C ATOM 1417 O VAL A 209 -1.455 5.090 0.127 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.789 4.204 0.046 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.521 3.969 1.533 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.156 4.899 0.008 1.00 0.00 C ATOM 0 H VAL A 209 -4.805 4.759 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.690 5.997 0.023 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.765 3.268 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.301 3.329 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.552 3.486 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.519 4.924 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.905 4.255 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.101 5.840 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.435 5.096 -1.027 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.962 3.569 -1.449 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.601 3.028 -1.544 1.00 0.00 C ATOM 1432 C VAL A 210 0.390 4.105 -2.009 1.00 0.00 C ATOM 1433 O VAL A 210 1.532 4.129 -1.551 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.618 1.775 -2.449 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.773 1.273 -2.861 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.356 0.614 -1.740 1.00 0.00 C ATOM 0 H VAL A 210 -2.629 3.124 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.251 2.718 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.134 2.087 -3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.669 0.392 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.294 2.056 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.345 1.014 -1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.361 -0.263 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.845 0.374 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.382 0.913 -1.525 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.037 5.017 -2.881 1.00 0.00 N ATOM 1447 CA GLU A 211 0.753 6.151 -3.316 1.00 0.00 C ATOM 1448 C GLU A 211 1.071 7.019 -2.103 1.00 0.00 C ATOM 1449 O GLU A 211 2.243 7.264 -1.840 1.00 0.00 O ATOM 1450 CB GLU A 211 0.027 6.918 -4.434 1.00 0.00 C ATOM 1451 CG GLU A 211 0.901 8.028 -5.028 1.00 0.00 C ATOM 1452 CD GLU A 211 0.151 8.873 -6.054 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.824 9.559 -5.662 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.530 8.858 -7.253 1.00 0.00 O ATOM 0 H GLU A 211 -0.962 4.981 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 211 1.697 5.818 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.262 6.223 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.892 7.352 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.262 8.671 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.778 7.584 -5.499 1.00 0.00 H new ATOM 1461 N GLN A 212 0.076 7.456 -1.324 1.00 0.00 N ATOM 1462 CA GLN A 212 0.274 8.254 -0.162 1.00 0.00 C ATOM 1463 C GLN A 212 1.170 7.506 0.837 1.00 0.00 C ATOM 1464 O GLN A 212 2.054 8.140 1.404 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.120 8.627 0.396 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.881 9.173 1.796 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.846 10.251 2.251 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -1.658 11.435 1.980 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.874 9.887 2.989 1.00 0.00 N ATOM 0 H GLN A 212 -0.905 7.246 -1.509 1.00 0.00 H new ATOM 0 HA GLN A 212 0.800 9.182 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.606 9.371 -0.235 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.775 7.756 0.424 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.929 8.345 2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.132 9.573 1.843 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.021 8.902 3.208 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.523 10.590 3.341 1.00 0.00 H new ATOM 1478 N MET A 213 0.986 6.200 1.069 1.00 0.00 N ATOM 1479 CA MET A 213 1.892 5.465 1.931 1.00 0.00 C ATOM 1480 C MET A 213 3.315 5.567 1.424 1.00 0.00 C ATOM 1481 O MET A 213 4.180 5.842 2.236 1.00 0.00 O ATOM 1482 CB MET A 213 1.492 4.000 2.022 1.00 0.00 C ATOM 1483 CG MET A 213 0.345 3.810 3.002 1.00 0.00 C ATOM 1484 SD MET A 213 -1.069 2.955 2.309 1.00 0.00 S ATOM 1485 CE MET A 213 -0.381 1.363 1.793 1.00 0.00 C ATOM 0 H MET A 213 0.226 5.646 0.674 1.00 0.00 H new ATOM 0 HA MET A 213 1.832 5.909 2.924 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.198 3.637 1.037 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.348 3.404 2.338 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.707 3.252 3.866 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.025 4.787 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.191 0.695 1.499 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.290 1.514 0.948 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.172 0.920 2.621 1.00 0.00 H new ATOM 1495 N CYS A 214 3.565 5.375 0.131 1.00 0.00 N ATOM 1496 CA CYS A 214 4.900 5.467 -0.436 1.00 0.00 C ATOM 1497 C CYS A 214 5.505 6.850 -0.184 1.00 0.00 C ATOM 1498 O CYS A 214 6.656 6.930 0.249 1.00 0.00 O ATOM 1499 CB CYS A 214 4.809 5.092 -1.912 1.00 0.00 C ATOM 1500 SG CYS A 214 6.401 4.892 -2.739 1.00 0.00 S ATOM 0 H CYS A 214 2.842 5.151 -0.552 1.00 0.00 H new ATOM 0 HA CYS A 214 5.584 4.770 0.048 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.248 4.162 -2.003 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.238 5.860 -2.434 1.00 0.00 H new ATOM 0 HG CYS A 214 6.649 3.626 -2.903 1.00 0.00 H new ATOM 1505 N VAL A 215 4.742 7.922 -0.397 1.00 0.00 N ATOM 1506 CA VAL A 215 5.195 9.277 -0.086 1.00 0.00 C ATOM 1507 C VAL A 215 5.427 9.381 1.423 1.00 0.00 C ATOM 1508 O VAL A 215 6.553 9.620 1.830 1.00 0.00 O ATOM 1509 CB VAL A 215 4.213 10.349 -0.628 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.754 11.771 -0.404 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.948 10.206 -2.139 1.00 0.00 C ATOM 0 H VAL A 215 3.800 7.877 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 215 6.139 9.477 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 215 3.288 10.189 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.042 12.497 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.897 11.942 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.707 11.883 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.254 10.982 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.886 10.308 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.516 9.226 -2.341 1.00 0.00 H new ATOM 1521 N THR A 216 4.422 9.211 2.283 1.00 0.00 N ATOM 1522 CA THR A 216 4.551 9.451 3.713 1.00 0.00 C ATOM 1523 C THR A 216 5.636 8.561 4.328 1.00 0.00 C ATOM 1524 O THR A 216 6.376 9.045 5.176 1.00 0.00 O ATOM 1525 CB THR A 216 3.178 9.295 4.385 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.308 10.349 4.002 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.288 9.287 5.910 1.00 0.00 C ATOM 0 H THR A 216 3.492 8.901 2.001 1.00 0.00 H new ATOM 0 HA THR A 216 4.882 10.475 3.887 1.00 0.00 H new ATOM 0 HB THR A 216 2.776 8.338 4.054 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.439 10.231 4.439 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.295 9.175 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.919 8.456 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.729 10.225 6.248 1.00 0.00 H new ATOM 1535 N GLN A 217 5.771 7.303 3.899 1.00 0.00 N ATOM 1536 CA GLN A 217 6.857 6.404 4.272 1.00 0.00 C ATOM 1537 C GLN A 217 8.180 7.136 4.133 1.00 0.00 C ATOM 1538 O GLN A 217 8.982 7.176 5.061 1.00 0.00 O ATOM 1539 CB GLN A 217 6.847 5.163 3.357 1.00 0.00 C ATOM 1540 CG GLN A 217 8.081 4.269 3.469 1.00 0.00 C ATOM 1541 CD GLN A 217 8.280 3.813 4.903 1.00 0.00 C ATOM 1542 OE1 GLN A 217 7.520 2.984 5.384 1.00 0.00 O ATOM 1543 NE2 GLN A 217 9.268 4.332 5.602 1.00 0.00 N ATOM 0 H GLN A 217 5.102 6.872 3.261 1.00 0.00 H new ATOM 0 HA GLN A 217 6.725 6.082 5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.963 4.568 3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.749 5.493 2.323 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.969 3.402 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.963 4.812 3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.887 5.022 5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.414 4.044 6.570 1.00 0.00 H new ATOM 1552 N TYR A 218 8.383 7.700 2.952 1.00 0.00 N ATOM 1553 CA TYR A 218 9.545 8.483 2.633 1.00 0.00 C ATOM 1554 C TYR A 218 9.581 9.691 3.565 1.00 0.00 C ATOM 1555 O TYR A 218 10.537 9.838 4.324 1.00 0.00 O ATOM 1556 CB TYR A 218 9.518 8.812 1.125 1.00 0.00 C ATOM 1557 CG TYR A 218 10.349 7.827 0.324 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.948 6.479 0.247 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.552 8.229 -0.278 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.760 5.527 -0.389 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.362 7.289 -0.942 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.985 5.926 -0.962 1.00 0.00 C ATOM 1563 OH TYR A 218 12.800 4.990 -1.519 1.00 0.00 O ATOM 0 H TYR A 218 7.724 7.618 2.178 1.00 0.00 H new ATOM 0 HA TYR A 218 10.479 7.948 2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.489 8.796 0.767 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.896 9.822 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.007 6.175 0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.857 9.264 -0.231 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.448 4.494 -0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.269 7.607 -1.435 1.00 0.00 H new ATOM 0 HH TYR A 218 12.259 4.253 -1.871 1.00 0.00 H new ATOM 1573 N GLN A 219 8.540 10.529 3.581 1.00 0.00 N ATOM 1574 CA GLN A 219 8.543 11.758 4.346 1.00 0.00 C ATOM 1575 C GLN A 219 8.857 11.575 5.834 1.00 0.00 C ATOM 1576 O GLN A 219 9.483 12.472 6.399 1.00 0.00 O ATOM 1577 CB GLN A 219 7.216 12.509 4.189 1.00 0.00 C ATOM 1578 CG GLN A 219 6.664 12.676 2.766 1.00 0.00 C ATOM 1579 CD GLN A 219 7.681 12.948 1.659 1.00 0.00 C ATOM 1580 OE1 GLN A 219 7.649 12.364 0.587 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.563 13.899 1.855 1.00 0.00 N ATOM 0 H GLN A 219 7.678 10.366 3.061 1.00 0.00 H new ATOM 0 HA GLN A 219 9.359 12.347 3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.463 11.991 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.337 13.502 4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.114 11.771 2.507 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.945 13.495 2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.594 14.390 2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.218 14.148 1.114 1.00 0.00 H new ATOM 1590 N LYS A 220 8.465 10.456 6.465 1.00 0.00 N ATOM 1591 CA LYS A 220 8.657 10.203 7.896 1.00 0.00 C ATOM 1592 C LYS A 220 10.069 10.567 8.331 1.00 0.00 C ATOM 1593 O LYS A 220 10.234 11.261 9.334 1.00 0.00 O ATOM 1594 CB LYS A 220 8.360 8.736 8.267 1.00 0.00 C ATOM 1595 CG LYS A 220 7.009 8.504 8.956 1.00 0.00 C ATOM 1596 CD LYS A 220 5.868 8.177 8.001 1.00 0.00 C ATOM 1597 CE LYS A 220 4.623 7.665 8.733 1.00 0.00 C ATOM 1598 NZ LYS A 220 3.898 8.738 9.446 1.00 0.00 N ATOM 0 H LYS A 220 7.997 9.689 5.982 1.00 0.00 H new ATOM 0 HA LYS A 220 7.946 10.838 8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.397 8.133 7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.152 8.375 8.923 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.114 7.688 9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.747 9.396 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.609 9.068 7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.201 7.425 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.952 7.194 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.917 6.895 9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.066 8.337 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.526 9.172 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.591 9.462 8.765 1.00 0.00 H new ATOM 1612 N GLU A 221 11.071 10.075 7.606 1.00 0.00 N ATOM 1613 CA GLU A 221 12.472 10.363 7.900 1.00 0.00 C ATOM 1614 C GLU A 221 13.090 11.217 6.799 1.00 0.00 C ATOM 1615 O GLU A 221 13.704 12.253 7.060 1.00 0.00 O ATOM 1616 CB GLU A 221 13.228 9.060 8.211 1.00 0.00 C ATOM 1617 CG GLU A 221 13.803 8.230 7.045 1.00 0.00 C ATOM 1618 CD GLU A 221 15.216 8.648 6.587 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.871 9.493 7.243 1.00 0.00 O ATOM 1620 OE2 GLU A 221 15.735 8.048 5.613 1.00 0.00 O ATOM 0 H GLU A 221 10.934 9.466 6.799 1.00 0.00 H new ATOM 0 HA GLU A 221 12.550 10.969 8.803 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.055 9.311 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.553 8.414 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.828 7.182 7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.124 8.305 6.195 1.00 0.00 H new ATOM 1627 N SER A 222 12.907 10.807 5.551 1.00 0.00 N ATOM 1628 CA SER A 222 13.531 11.434 4.403 1.00 0.00 C ATOM 1629 C SER A 222 13.086 12.879 4.193 1.00 0.00 C ATOM 1630 O SER A 222 13.830 13.612 3.555 1.00 0.00 O ATOM 1631 CB SER A 222 13.291 10.617 3.128 1.00 0.00 C ATOM 1632 OG SER A 222 13.717 9.278 3.301 1.00 0.00 O ATOM 0 H SER A 222 12.310 10.016 5.308 1.00 0.00 H new ATOM 0 HA SER A 222 14.599 11.457 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.232 10.636 2.873 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.828 11.069 2.294 1.00 0.00 H new ATOM 0 HG SER A 222 13.554 8.774 2.477 1.00 0.00 H new ATOM 1638 N GLU A 223 11.944 13.366 4.690 1.00 0.00 N ATOM 1639 CA GLU A 223 11.660 14.798 4.557 1.00 0.00 C ATOM 1640 C GLU A 223 12.519 15.612 5.527 1.00 0.00 C ATOM 1641 O GLU A 223 12.906 16.728 5.198 1.00 0.00 O ATOM 1642 CB GLU A 223 10.175 15.081 4.831 1.00 0.00 C ATOM 1643 CG GLU A 223 9.733 16.536 4.606 1.00 0.00 C ATOM 1644 CD GLU A 223 8.225 16.736 4.811 1.00 0.00 C ATOM 1645 OE1 GLU A 223 7.553 15.827 5.349 1.00 0.00 O ATOM 1646 OE2 GLU A 223 7.700 17.783 4.367 1.00 0.00 O ATOM 0 H GLU A 223 11.229 12.818 5.168 1.00 0.00 H new ATOM 0 HA GLU A 223 11.899 15.093 3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.574 14.433 4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 223 9.954 14.806 5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.278 17.187 5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.001 16.841 3.594 1.00 0.00 H new ATOM 1653 N ALA A 224 12.861 15.069 6.700 1.00 0.00 N ATOM 1654 CA ALA A 224 13.754 15.766 7.619 1.00 0.00 C ATOM 1655 C ALA A 224 15.183 15.802 7.068 1.00 0.00 C ATOM 1656 O ALA A 224 15.956 16.690 7.434 1.00 0.00 O ATOM 1657 CB ALA A 224 13.716 15.101 8.998 1.00 0.00 C ATOM 0 H ALA A 224 12.535 14.160 7.029 1.00 0.00 H new ATOM 0 HA ALA A 224 13.411 16.796 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.386 15.630 9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.700 15.137 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.034 14.062 8.910 1.00 0.00 H new ATOM 1663 N TYR A 225 15.532 14.829 6.221 1.00 0.00 N ATOM 1664 CA TYR A 225 16.848 14.682 5.616 1.00 0.00 C ATOM 1665 C TYR A 225 16.940 15.497 4.326 1.00 0.00 C ATOM 1666 O TYR A 225 17.782 16.380 4.182 1.00 0.00 O ATOM 1667 CB TYR A 225 17.151 13.191 5.350 1.00 0.00 C ATOM 1668 CG TYR A 225 18.553 12.760 5.741 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.656 13.608 5.512 1.00 0.00 C ATOM 1670 CD2 TYR A 225 18.756 11.496 6.329 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.938 13.229 5.941 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.043 11.098 6.734 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.135 11.978 6.561 1.00 0.00 C ATOM 1674 OH TYR A 225 22.376 11.653 7.017 1.00 0.00 O ATOM 0 H TYR A 225 14.880 14.100 5.931 1.00 0.00 H new ATOM 0 HA TYR A 225 17.596 15.065 6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.431 12.583 5.897 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.002 12.985 4.290 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.514 14.551 5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.919 10.829 6.470 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.774 13.897 5.796 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.196 10.124 7.175 1.00 0.00 H new ATOM 0 HH TYR A 225 22.353 10.760 7.420 1.00 0.00 H new ATOM 1684 N TYR A 226 16.100 15.147 3.354 1.00 0.00 N ATOM 1685 CA TYR A 226 16.213 15.604 1.978 1.00 0.00 C ATOM 1686 C TYR A 226 15.494 16.919 1.704 1.00 0.00 C ATOM 1687 O TYR A 226 15.687 17.523 0.647 1.00 0.00 O ATOM 1688 CB TYR A 226 15.649 14.521 1.047 1.00 0.00 C ATOM 1689 CG TYR A 226 16.699 13.808 0.224 1.00 0.00 C ATOM 1690 CD1 TYR A 226 17.354 12.674 0.737 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.049 14.306 -1.041 1.00 0.00 C ATOM 1692 CE1 TYR A 226 18.335 12.020 -0.029 1.00 0.00 C ATOM 1693 CE2 TYR A 226 18.027 13.658 -1.817 1.00 0.00 C ATOM 1694 CZ TYR A 226 18.673 12.507 -1.313 1.00 0.00 C ATOM 1695 OH TYR A 226 19.627 11.870 -2.038 1.00 0.00 O ATOM 0 H TYR A 226 15.307 14.525 3.508 1.00 0.00 H new ATOM 0 HA TYR A 226 17.272 15.785 1.793 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.111 13.786 1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.923 14.977 0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.103 12.305 1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.564 15.193 -1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.831 11.145 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.283 14.039 -2.795 1.00 0.00 H new ATOM 0 HH TYR A 226 19.743 12.326 -2.898 1.00 0.00 H new ATOM 1705 N GLN A 227 14.756 17.402 2.685 1.00 0.00 N ATOM 1706 CA GLN A 227 13.821 18.511 2.653 1.00 0.00 C ATOM 1707 C GLN A 227 13.925 19.231 4.001 1.00 0.00 C ATOM 1708 O GLN A 227 14.838 18.968 4.787 1.00 0.00 O ATOM 1709 CB GLN A 227 12.406 17.974 2.339 1.00 0.00 C ATOM 1710 CG GLN A 227 12.123 17.841 0.837 1.00 0.00 C ATOM 1711 CD GLN A 227 11.765 19.164 0.169 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.359 19.588 -0.817 1.00 0.00 O ATOM 1713 NE2 GLN A 227 10.807 19.897 0.695 1.00 0.00 N ATOM 0 H GLN A 227 14.801 16.987 3.616 1.00 0.00 H new ATOM 0 HA GLN A 227 14.049 19.232 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.282 17.000 2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.666 18.640 2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.000 17.420 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.305 17.135 0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.301 19.563 1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.571 20.800 0.283 1.00 0.00 H new ATOM 1722 N ARG A 228 13.045 20.202 4.247 1.00 0.00 N ATOM 1723 CA ARG A 228 12.969 20.887 5.526 1.00 0.00 C ATOM 1724 C ARG A 228 11.537 20.758 6.020 1.00 0.00 C ATOM 1725 O ARG A 228 10.655 21.417 5.465 1.00 0.00 O ATOM 1726 CB ARG A 228 13.455 22.339 5.416 1.00 0.00 C ATOM 1727 CG ARG A 228 14.968 22.503 5.162 1.00 0.00 C ATOM 1728 CD ARG A 228 15.364 22.758 3.695 1.00 0.00 C ATOM 1729 NE ARG A 228 15.584 21.549 2.885 1.00 0.00 N ATOM 1730 CZ ARG A 228 16.718 20.829 2.858 1.00 0.00 C ATOM 1731 NH1 ARG A 228 17.701 21.079 3.712 1.00 0.00 N ATOM 1732 NH2 ARG A 228 16.891 19.860 1.966 1.00 0.00 N ATOM 0 H ARG A 228 12.367 20.532 3.561 1.00 0.00 H new ATOM 0 HA ARG A 228 13.637 20.433 6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.911 22.828 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.197 22.863 6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.334 23.331 5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.478 21.604 5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.583 23.355 3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.275 23.356 3.680 1.00 0.00 H new ATOM 0 HE ARG A 228 14.813 21.232 2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.601 21.825 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.557 20.525 3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.157 19.654 1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.758 19.322 1.959 1.00 0.00 H new ATOM 1746 N GLY A 229 11.304 19.896 7.007 1.00 0.00 N ATOM 1747 CA GLY A 229 9.969 19.565 7.497 1.00 0.00 C ATOM 1748 C GLY A 229 10.036 18.610 8.685 1.00 0.00 C ATOM 1749 O GLY A 229 9.264 17.654 8.759 1.00 0.00 O ATOM 0 H GLY A 229 12.049 19.400 7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.450 20.478 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.387 19.111 6.695 1.00 0.00 H new ATOM 1753 N ALA A 230 11.006 18.812 9.585 1.00 0.00 N ATOM 1754 CA ALA A 230 11.215 17.947 10.734 1.00 0.00 C ATOM 1755 C ALA A 230 10.128 18.194 11.783 1.00 0.00 C ATOM 1756 O ALA A 230 9.368 17.282 12.119 1.00 0.00 O ATOM 1757 CB ALA A 230 12.617 18.185 11.316 1.00 0.00 C ATOM 0 H ALA A 230 11.667 19.587 9.529 1.00 0.00 H new ATOM 0 HA ALA A 230 11.148 16.905 10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 230 12.769 17.534 12.177 1.00 0.00 H new ATOM 0 HB2 ALA A 230 13.368 17.964 10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 230 12.710 19.226 11.627 1.00 0.00 H new ATOM 1763 N SER A 231 10.094 19.410 12.324 1.00 0.00 N ATOM 1764 CA SER A 231 9.278 19.799 13.464 1.00 0.00 C ATOM 1765 C SER A 231 8.089 20.586 12.954 1.00 0.00 C ATOM 1766 O SER A 231 6.934 20.233 13.278 1.00 0.00 O ATOM 1767 CB SER A 231 10.136 20.634 14.424 1.00 0.00 C ATOM 1768 OG SER A 231 10.653 21.752 13.709 1.00 0.00 O ATOM 0 H SER A 231 10.658 20.179 11.963 1.00 0.00 H new ATOM 0 HA SER A 231 8.911 18.927 14.006 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.539 20.969 15.272 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.950 20.032 14.826 1.00 0.00 H new ATOM 0 HG SER A 231 11.203 22.298 14.309 1.00 0.00 H new TER 1774 SER A 231