USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1038 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 36 THR OG1 : rot 39:sc= 1.23 USER MOD Set 1.2: A 46 LYS NZ :NH3+ 157:sc= 0.98 (180deg=0) USER MOD Set 2.1: A 34 SER OG : rot 170:sc= 0.215 USER MOD Set 2.2: A 48 CYS SG : rot 96:sc= 0.79 USER MOD Set 3.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00306) USER MOD Single : A 13 SER OG : rot 34:sc= 0.194 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 161:sc= -0.54 (180deg=-1.23) USER MOD Single : A 19 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.37) USER MOD Single : A 20 ASN : amide:sc= -5.18! C(o=-5.2!,f=-4.1!) USER MOD Single : A 22 SER OG : rot -23:sc= 0.173 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -7.27! C(o=-7.3!,f=-9.7!) USER MOD Single : A 54 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.046) USER MOD Single : A 60 SER OG : rot -174:sc= 0.893 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 59:sc= 0.123 USER MOD Single : A 67 TYR OH : rot 30:sc= -0.0354 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 105:sc= 0.709 USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= -0.122 (180deg=-0.618) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -50:sc= 0.41 USER MOD Single : A 88 ASN : amide:sc= -3.1! C(o=-3.1!,f=-19!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 162:sc= -4.67! (180deg=-6.05!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -132:sc= 1.09 (180deg=-0.884) USER MOD Single : A 127 ASN : amide:sc= -6.16! C(o=-6.2!,f=-7.1!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 100:sc= 0.272 USER MOD Single : A 142 SER OG : rot 180:sc= -0.544 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.546 14.737 14.194 1.00 0.00 N ATOM 89 CA VAL A 9 1.636 13.912 12.996 1.00 0.00 C ATOM 90 C VAL A 9 0.256 13.652 12.403 1.00 0.00 C ATOM 91 O VAL A 9 -0.675 13.271 13.112 1.00 0.00 O ATOM 92 CB VAL A 9 2.316 12.563 13.294 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.539 11.794 14.352 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.453 11.742 12.020 1.00 0.00 C ATOM 0 HA VAL A 9 2.240 14.464 12.276 1.00 0.00 H new ATOM 0 HB VAL A 9 3.315 12.759 13.683 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.035 10.844 14.549 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.498 12.379 15.271 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.526 11.607 13.996 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.936 10.792 12.249 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.465 11.555 11.600 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.057 12.290 11.297 1.00 0.00 H new ATOM 104 N VAL A 10 0.131 13.861 11.096 1.00 0.00 N ATOM 105 CA VAL A 10 -1.135 13.649 10.405 1.00 0.00 C ATOM 106 C VAL A 10 -1.144 12.311 9.673 1.00 0.00 C ATOM 107 O VAL A 10 -0.496 12.153 8.638 1.00 0.00 O ATOM 108 CB VAL A 10 -1.420 14.776 9.395 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.677 14.472 8.595 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.545 16.113 10.111 1.00 0.00 C ATOM 0 H VAL A 10 0.892 14.177 10.494 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.915 13.649 11.167 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.582 14.838 8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.862 15.280 7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.545 13.536 8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.526 14.382 9.272 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.746 16.898 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.363 16.066 10.829 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.615 16.334 10.635 1.00 0.00 H new ATOM 120 N LYS A 11 -1.883 11.350 10.216 1.00 0.00 N ATOM 121 CA LYS A 11 -1.979 10.026 9.615 1.00 0.00 C ATOM 122 C LYS A 11 -3.430 9.674 9.302 1.00 0.00 C ATOM 123 O LYS A 11 -4.356 10.260 9.863 1.00 0.00 O ATOM 124 CB LYS A 11 -1.378 8.974 10.549 1.00 0.00 C ATOM 125 CG LYS A 11 -1.984 8.981 11.942 1.00 0.00 C ATOM 126 CD LYS A 11 -1.210 9.889 12.882 1.00 0.00 C ATOM 127 CE LYS A 11 -1.220 9.356 14.307 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.036 8.498 14.587 1.00 0.00 N ATOM 0 H LYS A 11 -2.425 11.464 11.073 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.417 10.037 8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.515 7.987 10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.304 9.142 10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.021 9.312 11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.994 7.967 12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.181 9.982 12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.644 10.889 12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.237 10.191 15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.132 8.782 14.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.226 7.906 15.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.153 7.889 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.793 9.099 14.771 1.00 0.00 H new ATOM 142 N PHE A 12 -3.621 8.712 8.405 1.00 0.00 N ATOM 143 CA PHE A 12 -4.960 8.282 8.018 1.00 0.00 C ATOM 144 C PHE A 12 -4.982 6.788 7.707 1.00 0.00 C ATOM 145 O PHE A 12 -4.016 6.239 7.178 1.00 0.00 O ATOM 146 CB PHE A 12 -5.442 9.075 6.802 1.00 0.00 C ATOM 147 CG PHE A 12 -4.381 9.275 5.757 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.525 10.362 5.819 1.00 0.00 C ATOM 149 CD2 PHE A 12 -4.241 8.375 4.713 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.548 10.549 4.860 1.00 0.00 C ATOM 151 CE2 PHE A 12 -3.265 8.556 3.751 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.419 9.645 3.824 1.00 0.00 C ATOM 0 H PHE A 12 -2.866 8.215 7.932 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.632 8.471 8.855 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.290 8.557 6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.803 10.049 7.133 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.622 11.072 6.627 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.902 7.523 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.886 11.401 4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.164 7.846 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.658 9.790 3.072 1.00 0.00 H new ATOM 162 N SER A 13 -6.092 6.137 8.040 1.00 0.00 N ATOM 163 CA SER A 13 -6.240 4.706 7.801 1.00 0.00 C ATOM 164 C SER A 13 -7.244 4.444 6.682 1.00 0.00 C ATOM 165 O SER A 13 -8.372 4.935 6.718 1.00 0.00 O ATOM 166 CB SER A 13 -6.688 3.997 9.081 1.00 0.00 C ATOM 167 OG SER A 13 -7.995 4.396 9.454 1.00 0.00 O ATOM 0 H SER A 13 -6.902 6.578 8.476 1.00 0.00 H new ATOM 0 HA SER A 13 -5.271 4.311 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.663 2.918 8.930 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.991 4.223 9.888 1.00 0.00 H new ATOM 0 HG SER A 13 -8.528 4.566 8.649 1.00 0.00 H new ATOM 173 N TYR A 14 -6.824 3.666 5.691 1.00 0.00 N ATOM 174 CA TYR A 14 -7.685 3.339 4.560 1.00 0.00 C ATOM 175 C TYR A 14 -7.853 1.828 4.422 1.00 0.00 C ATOM 176 O TYR A 14 -6.910 1.116 4.078 1.00 0.00 O ATOM 177 CB TYR A 14 -7.106 3.918 3.268 1.00 0.00 C ATOM 178 CG TYR A 14 -7.758 3.375 2.016 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.119 3.540 1.790 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.012 2.697 1.059 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.718 3.045 0.648 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.603 2.200 -0.086 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.956 2.376 -0.287 1.00 0.00 C ATOM 184 OH TYR A 14 -9.549 1.882 -1.426 1.00 0.00 O ATOM 0 H TYR A 14 -5.894 3.250 5.647 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.665 3.781 4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.216 5.002 3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.037 3.707 3.232 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.719 4.064 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.952 2.556 1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.777 3.181 0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.009 1.676 -0.820 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.873 1.439 -1.981 1.00 0.00 H new ATOM 194 N MET A 15 -9.062 1.347 4.693 1.00 0.00 N ATOM 195 CA MET A 15 -9.356 -0.078 4.598 1.00 0.00 C ATOM 196 C MET A 15 -9.788 -0.451 3.183 1.00 0.00 C ATOM 197 O MET A 15 -10.813 0.022 2.693 1.00 0.00 O ATOM 198 CB MET A 15 -10.450 -0.462 5.596 1.00 0.00 C ATOM 199 CG MET A 15 -10.459 -1.941 5.948 1.00 0.00 C ATOM 200 SD MET A 15 -11.925 -2.424 6.879 1.00 0.00 S ATOM 201 CE MET A 15 -11.573 -1.684 8.472 1.00 0.00 C ATOM 0 H MET A 15 -9.853 1.923 4.980 1.00 0.00 H new ATOM 0 HA MET A 15 -8.446 -0.628 4.838 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.318 0.120 6.508 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.421 -0.190 5.181 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.405 -2.529 5.032 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.569 -2.177 6.531 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.497 -1.595 9.044 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.868 -2.312 9.017 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.140 -0.694 8.326 1.00 0.00 H new ATOM 211 N TRP A 16 -8.999 -1.299 2.533 1.00 0.00 N ATOM 212 CA TRP A 16 -9.301 -1.734 1.174 1.00 0.00 C ATOM 213 C TRP A 16 -9.694 -3.207 1.149 1.00 0.00 C ATOM 214 O TRP A 16 -8.841 -4.090 1.247 1.00 0.00 O ATOM 215 CB TRP A 16 -8.095 -1.499 0.262 1.00 0.00 C ATOM 216 CG TRP A 16 -8.208 -2.194 -1.061 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.354 -2.627 -1.665 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.133 -2.536 -1.943 1.00 0.00 C ATOM 219 NE1 TRP A 16 -9.056 -3.218 -2.869 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.701 -3.175 -3.063 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.747 -2.364 -1.897 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.930 -3.641 -4.124 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.983 -2.828 -2.951 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.575 -3.459 -4.053 1.00 0.00 C ATOM 0 H TRP A 16 -8.146 -1.699 2.925 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.144 -1.146 0.809 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.979 -0.428 0.093 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.193 -1.842 0.769 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.348 -2.520 -1.256 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.734 -3.623 -3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.281 -1.877 -1.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.385 -4.129 -4.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.911 -2.702 -2.925 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.950 -3.808 -4.862 1.00 0.00 H new ATOM 235 N THR A 17 -10.991 -3.467 1.017 1.00 0.00 N ATOM 236 CA THR A 17 -11.497 -4.833 0.979 1.00 0.00 C ATOM 237 C THR A 17 -11.593 -5.345 -0.453 1.00 0.00 C ATOM 238 O THR A 17 -12.465 -4.925 -1.215 1.00 0.00 O ATOM 239 CB THR A 17 -12.882 -4.938 1.644 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.800 -4.532 3.015 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.416 -6.360 1.562 1.00 0.00 C ATOM 0 H THR A 17 -11.710 -2.749 0.935 1.00 0.00 H new ATOM 0 HA THR A 17 -10.788 -5.447 1.534 1.00 0.00 H new ATOM 0 HB THR A 17 -13.567 -4.279 1.111 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.685 -4.600 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.395 -6.409 2.038 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.506 -6.655 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.730 -7.036 2.072 1.00 0.00 H new ATOM 249 N ILE A 18 -10.693 -6.254 -0.814 1.00 0.00 N ATOM 250 CA ILE A 18 -10.679 -6.824 -2.155 1.00 0.00 C ATOM 251 C ILE A 18 -11.530 -8.087 -2.224 1.00 0.00 C ATOM 252 O ILE A 18 -11.080 -9.172 -1.857 1.00 0.00 O ATOM 253 CB ILE A 18 -9.246 -7.157 -2.610 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.385 -5.893 -2.625 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.265 -7.809 -3.985 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.902 -6.171 -2.527 1.00 0.00 C ATOM 0 H ILE A 18 -9.964 -6.611 -0.196 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.097 -6.071 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.810 -7.861 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.583 -5.339 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.682 -5.251 -1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.245 -8.038 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.847 -8.730 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.717 -7.127 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.353 -5.229 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.691 -6.698 -1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.591 -6.787 -3.371 1.00 0.00 H new ATOM 268 N ASN A 19 -12.762 -7.939 -2.700 1.00 0.00 N ATOM 269 CA ASN A 19 -13.676 -9.069 -2.819 1.00 0.00 C ATOM 270 C ASN A 19 -13.137 -10.104 -3.802 1.00 0.00 C ATOM 271 O ASN A 19 -12.486 -9.758 -4.787 1.00 0.00 O ATOM 272 CB ASN A 19 -15.057 -8.590 -3.272 1.00 0.00 C ATOM 273 CG ASN A 19 -15.357 -7.176 -2.812 1.00 0.00 C ATOM 274 OD1 ASN A 19 -15.727 -6.316 -3.613 1.00 0.00 O ATOM 275 ND2 ASN A 19 -15.200 -6.929 -1.517 1.00 0.00 N ATOM 0 H ASN A 19 -13.150 -7.048 -3.009 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.765 -9.537 -1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.116 -8.636 -4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.819 -9.265 -2.883 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.388 -5.996 -1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -14.892 -7.672 -0.890 1.00 0.00 H new ATOM 282 N ASN A 20 -13.415 -11.374 -3.527 1.00 0.00 N ATOM 283 CA ASN A 20 -12.958 -12.460 -4.387 1.00 0.00 C ATOM 284 C ASN A 20 -11.485 -12.286 -4.746 1.00 0.00 C ATOM 285 O ASN A 20 -11.108 -12.350 -5.916 1.00 0.00 O ATOM 286 CB ASN A 20 -13.801 -12.518 -5.662 1.00 0.00 C ATOM 287 CG ASN A 20 -13.760 -11.217 -6.442 1.00 0.00 C ATOM 288 OD1 ASN A 20 -12.721 -10.836 -6.980 1.00 0.00 O ATOM 289 ND2 ASN A 20 -14.895 -10.530 -6.507 1.00 0.00 N ATOM 0 H ASN A 20 -13.954 -11.677 -2.716 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.073 -13.396 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.442 -13.330 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.834 -12.750 -5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.929 -9.648 -7.019 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.733 -10.884 -6.045 1.00 0.00 H new ATOM 296 N PHE A 21 -10.656 -12.067 -3.731 1.00 0.00 N ATOM 297 CA PHE A 21 -9.224 -11.884 -3.938 1.00 0.00 C ATOM 298 C PHE A 21 -8.615 -13.101 -4.629 1.00 0.00 C ATOM 299 O PHE A 21 -7.540 -13.017 -5.223 1.00 0.00 O ATOM 300 CB PHE A 21 -8.521 -11.636 -2.602 1.00 0.00 C ATOM 301 CG PHE A 21 -7.035 -11.847 -2.659 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.218 -10.940 -3.315 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.455 -12.951 -2.055 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.851 -11.133 -3.369 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.088 -13.148 -2.105 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.285 -12.237 -2.762 1.00 0.00 C ATOM 0 H PHE A 21 -10.951 -12.012 -2.756 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.083 -11.015 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.723 -10.615 -2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.946 -12.299 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.654 -10.073 -3.789 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.079 -13.666 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.225 -10.421 -3.886 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.649 -14.013 -1.631 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.216 -12.387 -2.801 1.00 0.00 H new ATOM 316 N SER A 22 -9.310 -14.231 -4.545 1.00 0.00 N ATOM 317 CA SER A 22 -8.836 -15.467 -5.157 1.00 0.00 C ATOM 318 C SER A 22 -9.206 -15.516 -6.636 1.00 0.00 C ATOM 319 O SER A 22 -8.734 -16.379 -7.377 1.00 0.00 O ATOM 320 CB SER A 22 -9.424 -16.678 -4.432 1.00 0.00 C ATOM 321 OG SER A 22 -8.878 -17.887 -4.931 1.00 0.00 O ATOM 0 H SER A 22 -10.203 -14.316 -4.059 1.00 0.00 H new ATOM 0 HA SER A 22 -7.750 -15.494 -5.071 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.223 -16.599 -3.364 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.507 -16.687 -4.553 1.00 0.00 H new ATOM 0 HG SER A 22 -8.544 -17.744 -5.841 1.00 0.00 H new ATOM 436 N GLU A 30 2.487 -8.032 -13.126 1.00 0.00 N ATOM 437 CA GLU A 30 1.435 -7.041 -12.935 1.00 0.00 C ATOM 438 C GLU A 30 1.127 -6.852 -11.453 1.00 0.00 C ATOM 439 O GLU A 30 1.485 -7.687 -10.622 1.00 0.00 O ATOM 440 CB GLU A 30 0.166 -7.461 -13.681 1.00 0.00 C ATOM 441 CG GLU A 30 0.104 -6.950 -15.111 1.00 0.00 C ATOM 442 CD GLU A 30 1.204 -7.524 -15.984 1.00 0.00 C ATOM 443 OE1 GLU A 30 1.840 -8.513 -15.564 1.00 0.00 O ATOM 444 OE2 GLU A 30 1.428 -6.983 -17.087 1.00 0.00 O ATOM 0 HA GLU A 30 1.788 -6.092 -13.339 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.103 -8.549 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.704 -7.096 -13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.865 -7.202 -15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.178 -5.863 -15.108 1.00 0.00 H new ATOM 451 N VAL A 31 0.460 -5.749 -11.128 1.00 0.00 N ATOM 452 CA VAL A 31 0.103 -5.450 -9.747 1.00 0.00 C ATOM 453 C VAL A 31 -1.291 -4.838 -9.659 1.00 0.00 C ATOM 454 O VAL A 31 -1.763 -4.207 -10.605 1.00 0.00 O ATOM 455 CB VAL A 31 1.116 -4.486 -9.101 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.032 -3.112 -9.746 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.882 -4.395 -7.600 1.00 0.00 C ATOM 0 H VAL A 31 0.156 -5.048 -11.803 1.00 0.00 H new ATOM 0 HA VAL A 31 0.116 -6.396 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 31 2.120 -4.877 -9.266 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.755 -2.445 -9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.253 -3.195 -10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.028 -2.709 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.606 -3.710 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.127 -4.028 -7.411 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.998 -5.382 -7.153 1.00 0.00 H new ATOM 467 N ILE A 32 -1.944 -5.028 -8.518 1.00 0.00 N ATOM 468 CA ILE A 32 -3.284 -4.493 -8.307 1.00 0.00 C ATOM 469 C ILE A 32 -3.229 -3.122 -7.643 1.00 0.00 C ATOM 470 O ILE A 32 -2.984 -3.009 -6.442 1.00 0.00 O ATOM 471 CB ILE A 32 -4.136 -5.437 -7.439 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.318 -6.785 -8.140 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.487 -4.805 -7.138 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.879 -7.864 -7.240 1.00 0.00 C ATOM 0 H ILE A 32 -1.568 -5.548 -7.725 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.746 -4.400 -9.290 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.617 -5.606 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.982 -6.654 -8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.356 -7.114 -8.532 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.078 -5.484 -6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.339 -3.867 -6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.014 -4.610 -8.072 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.981 -8.791 -7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.204 -8.023 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.856 -7.556 -6.868 1.00 0.00 H new ATOM 486 N LYS A 33 -3.462 -2.079 -8.433 1.00 0.00 N ATOM 487 CA LYS A 33 -3.443 -0.713 -7.924 1.00 0.00 C ATOM 488 C LYS A 33 -4.812 -0.316 -7.381 1.00 0.00 C ATOM 489 O LYS A 33 -5.830 -0.486 -8.052 1.00 0.00 O ATOM 490 CB LYS A 33 -3.018 0.259 -9.027 1.00 0.00 C ATOM 491 CG LYS A 33 -1.519 0.495 -9.086 1.00 0.00 C ATOM 492 CD LYS A 33 -1.137 1.362 -10.274 1.00 0.00 C ATOM 493 CE LYS A 33 -0.855 0.521 -11.510 1.00 0.00 C ATOM 494 NZ LYS A 33 -0.800 1.351 -12.745 1.00 0.00 N ATOM 0 H LYS A 33 -3.666 -2.154 -9.429 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.721 -0.666 -7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.355 -0.127 -9.989 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.522 1.213 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.189 0.974 -8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.001 -0.462 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.943 2.065 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.255 1.953 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.091 -0.005 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.630 -0.238 -11.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.606 0.741 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.712 1.833 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.044 2.059 -12.654 1.00 0.00 H new ATOM 508 N SER A 34 -4.829 0.216 -6.163 1.00 0.00 N ATOM 509 CA SER A 34 -6.074 0.635 -5.529 1.00 0.00 C ATOM 510 C SER A 34 -6.348 2.112 -5.795 1.00 0.00 C ATOM 511 O SER A 34 -5.535 2.805 -6.407 1.00 0.00 O ATOM 512 CB SER A 34 -6.015 0.379 -4.022 1.00 0.00 C ATOM 513 OG SER A 34 -5.058 1.218 -3.399 1.00 0.00 O ATOM 0 H SER A 34 -3.995 0.367 -5.595 1.00 0.00 H new ATOM 0 HA SER A 34 -6.887 0.049 -5.958 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.997 0.553 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.763 -0.665 -3.837 1.00 0.00 H new ATOM 0 HG SER A 34 -5.151 1.153 -2.426 1.00 0.00 H new ATOM 519 N SER A 35 -7.499 2.587 -5.330 1.00 0.00 N ATOM 520 CA SER A 35 -7.883 3.981 -5.520 1.00 0.00 C ATOM 521 C SER A 35 -6.967 4.910 -4.730 1.00 0.00 C ATOM 522 O SER A 35 -6.170 4.462 -3.905 1.00 0.00 O ATOM 523 CB SER A 35 -9.336 4.194 -5.091 1.00 0.00 C ATOM 524 OG SER A 35 -10.230 3.901 -6.152 1.00 0.00 O ATOM 0 H SER A 35 -8.182 2.027 -4.819 1.00 0.00 H new ATOM 0 HA SER A 35 -7.785 4.218 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.562 3.559 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.476 5.226 -4.768 1.00 0.00 H new ATOM 0 HG SER A 35 -11.152 4.043 -5.852 1.00 0.00 H new ATOM 530 N THR A 36 -7.084 6.208 -4.990 1.00 0.00 N ATOM 531 CA THR A 36 -6.267 7.202 -4.306 1.00 0.00 C ATOM 532 C THR A 36 -6.944 7.687 -3.029 1.00 0.00 C ATOM 533 O THR A 36 -8.060 8.206 -3.065 1.00 0.00 O ATOM 534 CB THR A 36 -5.978 8.413 -5.213 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.207 8.965 -5.698 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.098 8.013 -6.386 1.00 0.00 C ATOM 0 H THR A 36 -7.738 6.596 -5.670 1.00 0.00 H new ATOM 0 HA THR A 36 -5.325 6.715 -4.052 1.00 0.00 H new ATOM 0 HB THR A 36 -5.450 9.163 -4.624 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.879 8.943 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.908 8.885 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.152 7.620 -6.014 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.602 7.247 -6.975 1.00 0.00 H new ATOM 544 N PHE A 37 -6.262 7.516 -1.901 1.00 0.00 N ATOM 545 CA PHE A 37 -6.799 7.936 -0.612 1.00 0.00 C ATOM 546 C PHE A 37 -5.927 9.021 0.012 1.00 0.00 C ATOM 547 O PHE A 37 -4.728 9.099 -0.254 1.00 0.00 O ATOM 548 CB PHE A 37 -6.901 6.740 0.336 1.00 0.00 C ATOM 549 CG PHE A 37 -5.628 5.951 0.446 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.225 5.114 -0.582 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.833 6.047 1.577 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.053 4.387 -0.484 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.661 5.323 1.681 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.271 4.491 0.649 1.00 0.00 C ATOM 0 H PHE A 37 -5.337 7.090 -1.854 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.796 8.345 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.185 7.095 1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.699 6.081 -0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.833 5.028 -1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.133 6.696 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.750 3.739 -1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.050 5.407 2.568 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.356 3.923 0.729 1.00 0.00 H new ATOM 564 N SER A 38 -6.539 9.858 0.844 1.00 0.00 N ATOM 565 CA SER A 38 -5.820 10.942 1.504 1.00 0.00 C ATOM 566 C SER A 38 -6.258 11.078 2.959 1.00 0.00 C ATOM 567 O SER A 38 -7.137 10.353 3.424 1.00 0.00 O ATOM 568 CB SER A 38 -6.053 12.261 0.764 1.00 0.00 C ATOM 569 OG SER A 38 -7.432 12.585 0.722 1.00 0.00 O ATOM 0 H SER A 38 -7.531 9.806 1.077 1.00 0.00 H new ATOM 0 HA SER A 38 -4.756 10.705 1.484 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.503 13.061 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.663 12.186 -0.251 1.00 0.00 H new ATOM 0 HG SER A 38 -7.555 13.433 0.246 1.00 0.00 H new ATOM 629 N LYS A 44 -4.265 17.362 -1.922 1.00 0.00 N ATOM 630 CA LYS A 44 -3.345 17.301 -3.052 1.00 0.00 C ATOM 631 C LYS A 44 -2.525 16.016 -3.018 1.00 0.00 C ATOM 632 O LYS A 44 -2.500 15.257 -3.988 1.00 0.00 O ATOM 633 CB LYS A 44 -2.412 18.514 -3.042 1.00 0.00 C ATOM 634 CG LYS A 44 -2.952 19.703 -3.818 1.00 0.00 C ATOM 635 CD LYS A 44 -4.105 20.370 -3.086 1.00 0.00 C ATOM 636 CE LYS A 44 -4.353 21.779 -3.603 1.00 0.00 C ATOM 637 NZ LYS A 44 -5.125 22.599 -2.630 1.00 0.00 N ATOM 0 HA LYS A 44 -3.934 17.310 -3.969 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.233 18.815 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.449 18.224 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.153 20.428 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.286 19.375 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.009 19.773 -3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.887 20.406 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.399 22.263 -3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.896 21.729 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.273 23.552 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.046 22.151 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.596 22.668 -1.737 1.00 0.00 H new ATOM 651 N LEU A 45 -1.856 15.776 -1.895 1.00 0.00 N ATOM 652 CA LEU A 45 -1.036 14.580 -1.734 1.00 0.00 C ATOM 653 C LEU A 45 -1.906 13.330 -1.652 1.00 0.00 C ATOM 654 O LEU A 45 -2.702 13.174 -0.726 1.00 0.00 O ATOM 655 CB LEU A 45 -0.171 14.696 -0.478 1.00 0.00 C ATOM 656 CG LEU A 45 0.492 13.405 0.003 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.305 12.773 -1.116 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.370 13.676 1.216 1.00 0.00 C ATOM 0 H LEU A 45 -1.865 16.393 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.389 14.493 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.610 15.433 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.790 15.086 0.330 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.290 12.705 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.769 11.855 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.650 12.542 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.079 13.468 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.834 12.746 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.146 14.394 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.760 14.082 2.023 1.00 0.00 H new ATOM 670 N LYS A 46 -1.747 12.440 -2.626 1.00 0.00 N ATOM 671 CA LYS A 46 -2.515 11.201 -2.664 1.00 0.00 C ATOM 672 C LYS A 46 -1.604 9.991 -2.481 1.00 0.00 C ATOM 673 O LYS A 46 -0.385 10.093 -2.621 1.00 0.00 O ATOM 674 CB LYS A 46 -3.272 11.086 -3.988 1.00 0.00 C ATOM 675 CG LYS A 46 -4.292 12.191 -4.203 1.00 0.00 C ATOM 676 CD LYS A 46 -5.581 11.916 -3.447 1.00 0.00 C ATOM 677 CE LYS A 46 -6.783 12.520 -4.156 1.00 0.00 C ATOM 678 NZ LYS A 46 -7.244 11.670 -5.289 1.00 0.00 N ATOM 0 H LYS A 46 -1.093 12.554 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.232 11.222 -1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.555 11.100 -4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.780 10.122 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.873 13.143 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.507 12.287 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.721 10.840 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.508 12.326 -2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.598 12.649 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.525 13.512 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.243 11.876 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.669 11.872 -6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.143 10.667 -5.034 1.00 0.00 H new ATOM 692 N TRP A 47 -2.203 8.847 -2.169 1.00 0.00 N ATOM 693 CA TRP A 47 -1.445 7.618 -1.968 1.00 0.00 C ATOM 694 C TRP A 47 -2.189 6.419 -2.547 1.00 0.00 C ATOM 695 O TRP A 47 -3.414 6.439 -2.672 1.00 0.00 O ATOM 696 CB TRP A 47 -1.177 7.397 -0.478 1.00 0.00 C ATOM 697 CG TRP A 47 -0.516 8.566 0.187 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.131 9.671 0.701 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.887 8.746 0.406 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.195 10.528 1.228 1.00 0.00 N ATOM 701 CE2 TRP A 47 1.051 9.983 1.060 1.00 0.00 C ATOM 702 CE3 TRP A 47 2.021 7.982 0.116 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.302 10.471 1.426 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.262 8.468 0.480 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.395 9.703 1.129 1.00 0.00 C ATOM 0 H TRP A 47 -3.211 8.745 -2.050 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.493 7.718 -2.490 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.120 7.187 0.026 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.548 6.515 -0.356 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.197 9.846 0.694 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.395 11.424 1.672 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.929 7.029 -0.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.406 11.422 1.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 4.145 7.886 0.261 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.379 10.055 1.400 1.00 0.00 H new ATOM 716 N CYS A 48 -1.442 5.378 -2.898 1.00 0.00 N ATOM 717 CA CYS A 48 -2.032 4.171 -3.465 1.00 0.00 C ATOM 718 C CYS A 48 -1.294 2.927 -2.981 1.00 0.00 C ATOM 719 O CYS A 48 -0.100 2.977 -2.681 1.00 0.00 O ATOM 720 CB CYS A 48 -2.004 4.233 -4.993 1.00 0.00 C ATOM 721 SG CYS A 48 -2.509 2.698 -5.803 1.00 0.00 S ATOM 0 H CYS A 48 -0.427 5.346 -2.800 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.068 4.111 -3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.658 5.039 -5.325 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.995 4.487 -5.317 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.770 2.766 -6.114 1.00 0.00 H new ATOM 727 N LEU A 49 -2.012 1.812 -2.905 1.00 0.00 N ATOM 728 CA LEU A 49 -1.426 0.553 -2.456 1.00 0.00 C ATOM 729 C LEU A 49 -1.255 -0.415 -3.622 1.00 0.00 C ATOM 730 O LEU A 49 -2.151 -0.565 -4.453 1.00 0.00 O ATOM 731 CB LEU A 49 -2.302 -0.082 -1.374 1.00 0.00 C ATOM 732 CG LEU A 49 -2.234 0.565 0.010 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.237 -0.084 0.951 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.826 0.464 0.577 1.00 0.00 C ATOM 0 H LEU A 49 -3.001 1.754 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.442 0.767 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.338 -0.059 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.022 -1.131 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.489 1.620 -0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.175 0.389 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.244 0.040 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.012 -1.146 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.796 0.930 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.543 -0.585 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.129 0.975 -0.087 1.00 0.00 H new ATOM 746 N ARG A 50 -0.101 -1.071 -3.675 1.00 0.00 N ATOM 747 CA ARG A 50 0.187 -2.026 -4.738 1.00 0.00 C ATOM 748 C ARG A 50 0.232 -3.450 -4.193 1.00 0.00 C ATOM 749 O ARG A 50 1.188 -3.839 -3.522 1.00 0.00 O ATOM 750 CB ARG A 50 1.517 -1.685 -5.413 1.00 0.00 C ATOM 751 CG ARG A 50 1.379 -0.713 -6.574 1.00 0.00 C ATOM 752 CD ARG A 50 2.737 -0.321 -7.136 1.00 0.00 C ATOM 753 NE ARG A 50 3.411 -1.448 -7.776 1.00 0.00 N ATOM 754 CZ ARG A 50 4.671 -1.409 -8.194 1.00 0.00 C ATOM 755 NH1 ARG A 50 5.390 -0.306 -8.041 1.00 0.00 N ATOM 756 NH2 ARG A 50 5.214 -2.476 -8.767 1.00 0.00 N ATOM 0 H ARG A 50 0.650 -0.959 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.614 -1.963 -5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.192 -1.258 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.978 -2.605 -5.773 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.776 -1.167 -7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.850 0.180 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.611 0.484 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.363 0.067 -6.333 1.00 0.00 H new ATOM 0 HE ARG A 50 2.885 -2.312 -7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.976 0.516 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.357 -0.279 -8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.664 -3.326 -8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.182 -2.446 -9.088 1.00 0.00 H new ATOM 770 N VAL A 51 -0.809 -4.223 -4.484 1.00 0.00 N ATOM 771 CA VAL A 51 -0.889 -5.605 -4.024 1.00 0.00 C ATOM 772 C VAL A 51 -0.656 -6.581 -5.171 1.00 0.00 C ATOM 773 O VAL A 51 -1.215 -6.425 -6.256 1.00 0.00 O ATOM 774 CB VAL A 51 -2.255 -5.904 -3.379 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.416 -7.396 -3.136 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.415 -5.123 -2.083 1.00 0.00 C ATOM 0 H VAL A 51 -1.609 -3.916 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.107 -5.735 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.039 -5.586 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.387 -7.588 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.349 -7.928 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.627 -7.743 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.386 -5.347 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.626 -5.407 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.348 -4.055 -2.291 1.00 0.00 H new ATOM 786 N ASN A 52 0.175 -7.589 -4.924 1.00 0.00 N ATOM 787 CA ASN A 52 0.482 -8.592 -5.937 1.00 0.00 C ATOM 788 C ASN A 52 0.232 -9.999 -5.403 1.00 0.00 C ATOM 789 O ASN A 52 1.031 -10.555 -4.650 1.00 0.00 O ATOM 790 CB ASN A 52 1.937 -8.458 -6.392 1.00 0.00 C ATOM 791 CG ASN A 52 2.339 -7.015 -6.626 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.165 -6.161 -5.756 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.880 -6.735 -7.806 1.00 0.00 N ATOM 0 H ASN A 52 0.647 -7.733 -4.031 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.176 -8.424 -6.790 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.592 -8.897 -5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.081 -9.026 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.170 -5.781 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.006 -7.474 -8.498 1.00 0.00 H new ATOM 800 N PRO A 53 -0.904 -10.590 -5.802 1.00 0.00 N ATOM 801 CA PRO A 53 -1.286 -11.940 -5.377 1.00 0.00 C ATOM 802 C PRO A 53 -0.396 -13.015 -5.992 1.00 0.00 C ATOM 803 O PRO A 53 -0.122 -14.040 -5.369 1.00 0.00 O ATOM 804 CB PRO A 53 -2.723 -12.079 -5.887 1.00 0.00 C ATOM 805 CG PRO A 53 -2.809 -11.137 -7.038 1.00 0.00 C ATOM 806 CD PRO A 53 -1.904 -9.986 -6.699 1.00 0.00 C ATOM 0 HA PRO A 53 -1.187 -12.071 -4.300 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.936 -13.102 -6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.445 -11.823 -5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.495 -11.621 -7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.834 -10.797 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.441 -9.563 -7.590 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.448 -9.178 -6.209 1.00 0.00 H new ATOM 814 N LYS A 54 0.054 -12.773 -7.219 1.00 0.00 N ATOM 815 CA LYS A 54 0.915 -13.719 -7.919 1.00 0.00 C ATOM 816 C LYS A 54 2.386 -13.404 -7.668 1.00 0.00 C ATOM 817 O LYS A 54 3.262 -14.224 -7.941 1.00 0.00 O ATOM 818 CB LYS A 54 0.624 -13.690 -9.421 1.00 0.00 C ATOM 819 CG LYS A 54 -0.516 -14.602 -9.838 1.00 0.00 C ATOM 820 CD LYS A 54 -0.339 -15.101 -11.262 1.00 0.00 C ATOM 821 CE LYS A 54 -1.281 -16.255 -11.570 1.00 0.00 C ATOM 822 NZ LYS A 54 -0.830 -17.523 -10.932 1.00 0.00 N ATOM 0 H LYS A 54 -0.164 -11.929 -7.749 1.00 0.00 H new ATOM 0 HA LYS A 54 0.705 -14.717 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.387 -12.668 -9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.525 -13.978 -9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.570 -15.452 -9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.461 -14.066 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.522 -14.284 -11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.692 -15.422 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.284 -16.009 -11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.345 -16.394 -12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.406 -18.314 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.170 -17.692 -11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.938 -17.450 -9.900 1.00 0.00 H new ATOM 836 N GLY A 55 2.650 -12.210 -7.145 1.00 0.00 N ATOM 837 CA GLY A 55 4.016 -11.809 -6.866 1.00 0.00 C ATOM 838 C GLY A 55 4.754 -11.357 -8.110 1.00 0.00 C ATOM 839 O GLY A 55 4.338 -11.655 -9.231 1.00 0.00 O ATOM 0 H GLY A 55 1.942 -11.514 -6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.012 -11.000 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.551 -12.644 -6.413 1.00 0.00 H new ATOM 843 N LEU A 56 5.852 -10.635 -7.916 1.00 0.00 N ATOM 844 CA LEU A 56 6.649 -10.139 -9.032 1.00 0.00 C ATOM 845 C LEU A 56 7.428 -11.273 -9.692 1.00 0.00 C ATOM 846 O LEU A 56 7.368 -11.455 -10.908 1.00 0.00 O ATOM 847 CB LEU A 56 7.615 -9.054 -8.553 1.00 0.00 C ATOM 848 CG LEU A 56 6.980 -7.852 -7.853 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.991 -7.166 -6.947 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.427 -6.870 -8.876 1.00 0.00 C ATOM 0 H LEU A 56 6.211 -10.380 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 56 5.969 -9.712 -9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.332 -9.510 -7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.179 -8.692 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 56 6.154 -8.209 -7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.521 -6.313 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.340 -7.871 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.838 -6.822 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.979 -6.021 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.235 -6.519 -9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.670 -7.366 -9.484 1.00 0.00 H new ATOM 862 N ASP A 57 8.155 -12.034 -8.881 1.00 0.00 N ATOM 863 CA ASP A 57 8.943 -13.153 -9.385 1.00 0.00 C ATOM 864 C ASP A 57 8.671 -14.416 -8.575 1.00 0.00 C ATOM 865 O ASP A 57 8.070 -14.360 -7.503 1.00 0.00 O ATOM 866 CB ASP A 57 10.434 -12.815 -9.343 1.00 0.00 C ATOM 867 CG ASP A 57 10.708 -11.361 -9.675 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.554 -10.982 -10.855 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.075 -10.602 -8.754 1.00 0.00 O ATOM 0 H ASP A 57 8.215 -11.896 -7.872 1.00 0.00 H new ATOM 0 HA ASP A 57 8.650 -13.336 -10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.826 -13.038 -8.351 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.968 -13.452 -10.048 1.00 0.00 H new ATOM 874 N GLU A 58 9.119 -15.555 -9.096 1.00 0.00 N ATOM 875 CA GLU A 58 8.922 -16.832 -8.422 1.00 0.00 C ATOM 876 C GLU A 58 9.433 -16.773 -6.985 1.00 0.00 C ATOM 877 O GLU A 58 9.097 -17.623 -6.161 1.00 0.00 O ATOM 878 CB GLU A 58 9.635 -17.952 -9.183 1.00 0.00 C ATOM 879 CG GLU A 58 8.772 -18.612 -10.244 1.00 0.00 C ATOM 880 CD GLU A 58 9.575 -19.486 -11.189 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.523 -20.149 -10.720 1.00 0.00 O ATOM 882 OE2 GLU A 58 9.255 -19.506 -12.395 1.00 0.00 O ATOM 0 H GLU A 58 9.620 -15.618 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 58 7.852 -17.041 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.530 -17.546 -9.655 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.965 -18.710 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.005 -19.216 -9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.256 -17.842 -10.817 1.00 0.00 H new ATOM 889 N GLU A 59 10.247 -15.763 -6.694 1.00 0.00 N ATOM 890 CA GLU A 59 10.805 -15.594 -5.357 1.00 0.00 C ATOM 891 C GLU A 59 9.721 -15.192 -4.361 1.00 0.00 C ATOM 892 O GLU A 59 9.650 -15.728 -3.256 1.00 0.00 O ATOM 893 CB GLU A 59 11.915 -14.541 -5.374 1.00 0.00 C ATOM 894 CG GLU A 59 12.447 -14.196 -3.993 1.00 0.00 C ATOM 895 CD GLU A 59 13.543 -13.148 -4.035 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.279 -13.099 -5.042 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.662 -12.377 -3.060 1.00 0.00 O ATOM 0 H GLU A 59 10.534 -15.050 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 59 11.225 -16.549 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.738 -14.902 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.537 -13.634 -5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.627 -13.835 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.831 -15.099 -3.520 1.00 0.00 H new ATOM 904 N SER A 60 8.880 -14.245 -4.762 1.00 0.00 N ATOM 905 CA SER A 60 7.802 -13.767 -3.904 1.00 0.00 C ATOM 906 C SER A 60 6.442 -14.028 -4.544 1.00 0.00 C ATOM 907 O SER A 60 5.544 -13.187 -4.489 1.00 0.00 O ATOM 908 CB SER A 60 7.968 -12.272 -3.626 1.00 0.00 C ATOM 909 OG SER A 60 7.244 -11.885 -2.471 1.00 0.00 O ATOM 0 H SER A 60 8.924 -13.793 -5.675 1.00 0.00 H new ATOM 0 HA SER A 60 7.852 -14.313 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.024 -12.039 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.621 -11.698 -4.486 1.00 0.00 H new ATOM 0 HG SER A 60 7.282 -10.911 -2.372 1.00 0.00 H new ATOM 915 N LYS A 61 6.297 -15.200 -5.153 1.00 0.00 N ATOM 916 CA LYS A 61 5.047 -15.576 -5.803 1.00 0.00 C ATOM 917 C LYS A 61 4.125 -16.305 -4.831 1.00 0.00 C ATOM 918 O LYS A 61 2.911 -16.100 -4.840 1.00 0.00 O ATOM 919 CB LYS A 61 5.327 -16.462 -7.019 1.00 0.00 C ATOM 920 CG LYS A 61 5.517 -17.928 -6.672 1.00 0.00 C ATOM 921 CD LYS A 61 5.727 -18.774 -7.917 1.00 0.00 C ATOM 922 CE LYS A 61 4.404 -19.253 -8.495 1.00 0.00 C ATOM 923 NZ LYS A 61 4.570 -20.486 -9.313 1.00 0.00 N ATOM 0 H LYS A 61 7.030 -15.907 -5.210 1.00 0.00 H new ATOM 0 HA LYS A 61 4.550 -14.664 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.501 -16.368 -7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.221 -16.098 -7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.374 -18.037 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.645 -18.290 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.264 -18.193 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.351 -19.634 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.702 -19.447 -7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.970 -18.465 -9.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.646 -20.780 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.220 -20.294 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.960 -21.246 -8.720 1.00 0.00 H new ATOM 937 N ASP A 62 4.709 -17.154 -3.993 1.00 0.00 N ATOM 938 CA ASP A 62 3.940 -17.911 -3.013 1.00 0.00 C ATOM 939 C ASP A 62 3.355 -16.987 -1.949 1.00 0.00 C ATOM 940 O ASP A 62 2.258 -17.223 -1.443 1.00 0.00 O ATOM 941 CB ASP A 62 4.821 -18.975 -2.353 1.00 0.00 C ATOM 942 CG ASP A 62 5.133 -20.127 -3.287 1.00 0.00 C ATOM 943 OD1 ASP A 62 5.013 -19.945 -4.517 1.00 0.00 O ATOM 944 OD2 ASP A 62 5.498 -21.212 -2.788 1.00 0.00 O ATOM 0 H ASP A 62 5.713 -17.335 -3.973 1.00 0.00 H new ATOM 0 HA ASP A 62 3.118 -18.402 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.753 -18.517 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.320 -19.357 -1.464 1.00 0.00 H new ATOM 949 N TYR A 63 4.095 -15.935 -1.616 1.00 0.00 N ATOM 950 CA TYR A 63 3.651 -14.977 -0.610 1.00 0.00 C ATOM 951 C TYR A 63 2.967 -13.780 -1.263 1.00 0.00 C ATOM 952 O TYR A 63 3.024 -13.605 -2.480 1.00 0.00 O ATOM 953 CB TYR A 63 4.837 -14.504 0.232 1.00 0.00 C ATOM 954 CG TYR A 63 5.782 -15.617 0.626 1.00 0.00 C ATOM 955 CD1 TYR A 63 5.411 -16.572 1.563 1.00 0.00 C ATOM 956 CD2 TYR A 63 7.047 -15.712 0.059 1.00 0.00 C ATOM 957 CE1 TYR A 63 6.272 -17.590 1.926 1.00 0.00 C ATOM 958 CE2 TYR A 63 7.915 -16.727 0.414 1.00 0.00 C ATOM 959 CZ TYR A 63 7.522 -17.663 1.348 1.00 0.00 C ATOM 960 OH TYR A 63 8.382 -18.676 1.706 1.00 0.00 O ATOM 0 H TYR A 63 5.004 -15.724 -2.028 1.00 0.00 H new ATOM 0 HA TYR A 63 2.930 -15.476 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.391 -13.749 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.462 -14.021 1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.432 -16.518 2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.357 -14.980 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.968 -18.324 2.658 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.895 -16.787 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 63 9.220 -18.585 1.207 1.00 0.00 H new ATOM 970 N LEU A 64 2.319 -12.959 -0.444 1.00 0.00 N ATOM 971 CA LEU A 64 1.623 -11.776 -0.939 1.00 0.00 C ATOM 972 C LEU A 64 2.525 -10.548 -0.878 1.00 0.00 C ATOM 973 O LEU A 64 3.031 -10.189 0.186 1.00 0.00 O ATOM 974 CB LEU A 64 0.351 -11.530 -0.126 1.00 0.00 C ATOM 975 CG LEU A 64 -0.688 -10.610 -0.767 1.00 0.00 C ATOM 976 CD1 LEU A 64 -0.359 -9.153 -0.483 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.768 -10.859 -2.266 1.00 0.00 C ATOM 0 H LEU A 64 2.261 -13.091 0.566 1.00 0.00 H new ATOM 0 HA LEU A 64 1.352 -11.954 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.120 -12.492 0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.636 -11.108 0.838 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.661 -10.832 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.110 -8.513 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.354 -8.984 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.623 -8.915 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.513 -10.195 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.204 -10.665 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.053 -11.895 -2.448 1.00 0.00 H new ATOM 989 N SER A 65 2.720 -9.905 -2.025 1.00 0.00 N ATOM 990 CA SER A 65 3.563 -8.717 -2.102 1.00 0.00 C ATOM 991 C SER A 65 2.722 -7.448 -2.001 1.00 0.00 C ATOM 992 O SER A 65 1.816 -7.223 -2.804 1.00 0.00 O ATOM 993 CB SER A 65 4.357 -8.713 -3.409 1.00 0.00 C ATOM 994 OG SER A 65 5.598 -8.048 -3.250 1.00 0.00 O ATOM 0 H SER A 65 2.306 -10.187 -2.914 1.00 0.00 H new ATOM 0 HA SER A 65 4.259 -8.740 -1.263 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.530 -9.738 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.776 -8.223 -4.190 1.00 0.00 H new ATOM 0 HG SER A 65 6.124 -8.498 -2.556 1.00 0.00 H new ATOM 1000 N LEU A 66 3.029 -6.620 -1.008 1.00 0.00 N ATOM 1001 CA LEU A 66 2.303 -5.372 -0.800 1.00 0.00 C ATOM 1002 C LEU A 66 3.267 -4.198 -0.661 1.00 0.00 C ATOM 1003 O LEU A 66 4.030 -4.120 0.302 1.00 0.00 O ATOM 1004 CB LEU A 66 1.421 -5.474 0.446 1.00 0.00 C ATOM 1005 CG LEU A 66 0.834 -4.159 0.962 1.00 0.00 C ATOM 1006 CD1 LEU A 66 0.227 -3.361 -0.181 1.00 0.00 C ATOM 1007 CD2 LEU A 66 -0.205 -4.426 2.040 1.00 0.00 C ATOM 0 H LEU A 66 3.776 -6.791 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 66 1.671 -5.198 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.599 -6.156 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.008 -5.926 1.246 1.00 0.00 H new ATOM 0 HG LEU A 66 1.640 -3.570 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.186 -2.429 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.998 -3.139 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.567 -3.943 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.612 -3.479 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.010 -5.035 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.261 -4.956 2.871 1.00 0.00 H new ATOM 1019 N TYR A 67 3.224 -3.287 -1.626 1.00 0.00 N ATOM 1020 CA TYR A 67 4.094 -2.117 -1.612 1.00 0.00 C ATOM 1021 C TYR A 67 3.279 -0.832 -1.725 1.00 0.00 C ATOM 1022 O TYR A 67 2.308 -0.762 -2.479 1.00 0.00 O ATOM 1023 CB TYR A 67 5.107 -2.194 -2.755 1.00 0.00 C ATOM 1024 CG TYR A 67 6.305 -3.062 -2.444 1.00 0.00 C ATOM 1025 CD1 TYR A 67 7.392 -2.556 -1.743 1.00 0.00 C ATOM 1026 CD2 TYR A 67 6.349 -4.390 -2.852 1.00 0.00 C ATOM 1027 CE1 TYR A 67 8.489 -3.346 -1.458 1.00 0.00 C ATOM 1028 CE2 TYR A 67 7.441 -5.188 -2.570 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.509 -4.661 -1.873 1.00 0.00 C ATOM 1030 OH TYR A 67 9.599 -5.451 -1.590 1.00 0.00 O ATOM 0 H TYR A 67 2.596 -3.336 -2.428 1.00 0.00 H new ATOM 0 HA TYR A 67 4.629 -2.105 -0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.610 -2.581 -3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.450 -1.187 -2.994 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.379 -1.527 -1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.515 -4.805 -3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.326 -2.936 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.459 -6.218 -2.893 1.00 0.00 H new ATOM 0 HH TYR A 67 10.012 -5.151 -0.754 1.00 0.00 H new ATOM 1040 N LEU A 68 3.683 0.185 -0.971 1.00 0.00 N ATOM 1041 CA LEU A 68 2.992 1.470 -0.985 1.00 0.00 C ATOM 1042 C LEU A 68 3.599 2.402 -2.029 1.00 0.00 C ATOM 1043 O LEU A 68 4.752 2.818 -1.910 1.00 0.00 O ATOM 1044 CB LEU A 68 3.057 2.122 0.397 1.00 0.00 C ATOM 1045 CG LEU A 68 2.420 3.507 0.517 1.00 0.00 C ATOM 1046 CD1 LEU A 68 0.903 3.401 0.479 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.877 4.195 1.794 1.00 0.00 C ATOM 0 H LEU A 68 4.485 0.145 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 68 1.949 1.291 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.572 1.458 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.104 2.199 0.691 1.00 0.00 H new ATOM 0 HG LEU A 68 2.743 4.110 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.466 4.396 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.593 2.950 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.561 2.781 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.414 5.179 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.584 3.595 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.961 4.304 1.780 1.00 0.00 H new ATOM 1059 N LEU A 69 2.814 2.728 -3.050 1.00 0.00 N ATOM 1060 CA LEU A 69 3.273 3.614 -4.115 1.00 0.00 C ATOM 1061 C LEU A 69 2.697 5.016 -3.942 1.00 0.00 C ATOM 1062 O LEU A 69 1.532 5.180 -3.580 1.00 0.00 O ATOM 1063 CB LEU A 69 2.875 3.051 -5.480 1.00 0.00 C ATOM 1064 CG LEU A 69 3.311 3.869 -6.696 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.683 3.423 -7.176 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.287 3.748 -7.816 1.00 0.00 C ATOM 0 H LEU A 69 1.857 2.393 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 69 4.360 3.678 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.292 2.048 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.790 2.948 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 69 3.375 4.916 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.976 4.017 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.411 3.563 -6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.647 2.370 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.614 4.337 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.190 2.703 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.322 4.118 -7.469 1.00 0.00 H new ATOM 1078 N LEU A 70 3.521 6.024 -4.206 1.00 0.00 N ATOM 1079 CA LEU A 70 3.093 7.414 -4.083 1.00 0.00 C ATOM 1080 C LEU A 70 2.474 7.911 -5.385 1.00 0.00 C ATOM 1081 O LEU A 70 3.156 8.500 -6.224 1.00 0.00 O ATOM 1082 CB LEU A 70 4.279 8.300 -3.697 1.00 0.00 C ATOM 1083 CG LEU A 70 4.014 9.806 -3.682 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.768 10.120 -2.867 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.218 10.554 -3.128 1.00 0.00 C ATOM 0 H LEU A 70 4.489 5.906 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 70 2.337 7.468 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.623 8.002 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.096 8.102 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 70 3.846 10.137 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.595 11.196 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.909 9.614 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.907 9.775 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.012 11.624 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.417 10.220 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.089 10.354 -3.752 1.00 0.00 H new ATOM 1097 N VAL A 71 1.177 7.671 -5.547 1.00 0.00 N ATOM 1098 CA VAL A 71 0.465 8.097 -6.746 1.00 0.00 C ATOM 1099 C VAL A 71 0.893 9.497 -7.171 1.00 0.00 C ATOM 1100 O VAL A 71 1.455 9.684 -8.251 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.060 8.083 -6.527 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.395 8.410 -5.080 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.743 9.058 -7.475 1.00 0.00 C ATOM 0 H VAL A 71 0.598 7.184 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 71 0.719 7.388 -7.534 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.432 7.081 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.476 8.395 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.937 7.669 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.012 9.400 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.820 9.035 -7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.368 10.065 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.531 8.773 -8.505 1.00 0.00 H new ATOM 1113 N SER A 72 0.625 10.478 -6.316 1.00 0.00 N ATOM 1114 CA SER A 72 0.980 11.862 -6.604 1.00 0.00 C ATOM 1115 C SER A 72 1.327 12.613 -5.322 1.00 0.00 C ATOM 1116 O SER A 72 0.792 12.317 -4.253 1.00 0.00 O ATOM 1117 CB SER A 72 -0.171 12.566 -7.325 1.00 0.00 C ATOM 1118 OG SER A 72 0.288 13.710 -8.024 1.00 0.00 O ATOM 0 H SER A 72 0.163 10.340 -5.417 1.00 0.00 H new ATOM 0 HA SER A 72 1.857 11.859 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.644 11.875 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.932 12.859 -6.602 1.00 0.00 H new ATOM 0 HG SER A 72 -0.466 14.141 -8.478 1.00 0.00 H new ATOM 1124 N CYS A 73 2.225 13.584 -5.437 1.00 0.00 N ATOM 1125 CA CYS A 73 2.645 14.378 -4.288 1.00 0.00 C ATOM 1126 C CYS A 73 2.829 15.841 -4.675 1.00 0.00 C ATOM 1127 O CYS A 73 3.311 16.166 -5.761 1.00 0.00 O ATOM 1128 CB CYS A 73 3.947 13.823 -3.708 1.00 0.00 C ATOM 1129 SG CYS A 73 5.317 13.769 -4.887 1.00 0.00 S ATOM 0 H CYS A 73 2.677 13.841 -6.315 1.00 0.00 H new ATOM 0 HA CYS A 73 1.863 14.318 -3.531 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.241 14.433 -2.854 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.765 12.816 -3.333 1.00 0.00 H new ATOM 0 HG CYS A 73 6.154 14.728 -4.624 1.00 0.00 H new ATOM 1135 N PRO A 74 2.435 16.748 -3.768 1.00 0.00 N ATOM 1136 CA PRO A 74 2.546 18.192 -3.993 1.00 0.00 C ATOM 1137 C PRO A 74 3.994 18.671 -3.987 1.00 0.00 C ATOM 1138 O PRO A 74 4.369 19.556 -4.756 1.00 0.00 O ATOM 1139 CB PRO A 74 1.779 18.794 -2.814 1.00 0.00 C ATOM 1140 CG PRO A 74 1.853 17.759 -1.745 1.00 0.00 C ATOM 1141 CD PRO A 74 1.852 16.432 -2.453 1.00 0.00 C ATOM 0 HA PRO A 74 2.155 18.484 -4.968 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.227 19.732 -2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.745 19.011 -3.084 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.755 17.881 -1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.005 17.839 -1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.445 15.690 -1.918 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.844 16.027 -2.547 1.00 0.00 H new ATOM 1149 N LYS A 75 4.804 18.079 -3.116 1.00 0.00 N ATOM 1150 CA LYS A 75 6.212 18.443 -3.010 1.00 0.00 C ATOM 1151 C LYS A 75 7.101 17.353 -3.599 1.00 0.00 C ATOM 1152 O LYS A 75 6.721 16.183 -3.638 1.00 0.00 O ATOM 1153 CB LYS A 75 6.588 18.689 -1.547 1.00 0.00 C ATOM 1154 CG LYS A 75 6.131 17.586 -0.608 1.00 0.00 C ATOM 1155 CD LYS A 75 6.613 17.828 0.812 1.00 0.00 C ATOM 1156 CE LYS A 75 5.726 17.125 1.829 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.338 17.663 1.820 1.00 0.00 N ATOM 0 H LYS A 75 4.509 17.344 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 75 6.368 19.360 -3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.670 18.794 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.153 19.634 -1.223 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.043 17.526 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.507 16.626 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.638 17.473 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.624 18.899 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.703 16.057 1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.154 17.240 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.901 17.512 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.362 18.681 1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.780 17.172 1.093 1.00 0.00 H new ATOM 1171 N SER A 76 8.287 17.744 -4.054 1.00 0.00 N ATOM 1172 CA SER A 76 9.229 16.800 -4.643 1.00 0.00 C ATOM 1173 C SER A 76 9.235 15.485 -3.870 1.00 0.00 C ATOM 1174 O SER A 76 8.745 14.466 -4.356 1.00 0.00 O ATOM 1175 CB SER A 76 10.637 17.399 -4.664 1.00 0.00 C ATOM 1176 OG SER A 76 10.747 18.410 -5.651 1.00 0.00 O ATOM 0 H SER A 76 8.618 18.708 -4.026 1.00 0.00 H new ATOM 0 HA SER A 76 8.912 16.598 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.873 17.815 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.367 16.614 -4.861 1.00 0.00 H new ATOM 0 HG SER A 76 11.655 18.778 -5.643 1.00 0.00 H new ATOM 1182 N GLU A 77 9.794 15.517 -2.664 1.00 0.00 N ATOM 1183 CA GLU A 77 9.864 14.327 -1.824 1.00 0.00 C ATOM 1184 C GLU A 77 8.999 14.489 -0.578 1.00 0.00 C ATOM 1185 O GLU A 77 8.755 15.605 -0.118 1.00 0.00 O ATOM 1186 CB GLU A 77 11.313 14.046 -1.420 1.00 0.00 C ATOM 1187 CG GLU A 77 11.843 14.995 -0.358 1.00 0.00 C ATOM 1188 CD GLU A 77 13.339 14.860 -0.151 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.755 13.957 0.605 1.00 0.00 O ATOM 1190 OE2 GLU A 77 14.094 15.658 -0.745 1.00 0.00 O ATOM 0 H GLU A 77 10.204 16.353 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 77 9.485 13.483 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.387 13.023 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.947 14.112 -2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.610 16.021 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.330 14.803 0.585 1.00 0.00 H new ATOM 1197 N VAL A 78 8.537 13.367 -0.035 1.00 0.00 N ATOM 1198 CA VAL A 78 7.699 13.383 1.158 1.00 0.00 C ATOM 1199 C VAL A 78 7.988 12.181 2.049 1.00 0.00 C ATOM 1200 O VAL A 78 8.108 11.054 1.568 1.00 0.00 O ATOM 1201 CB VAL A 78 6.203 13.391 0.794 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.894 12.296 -0.217 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.350 13.230 2.043 1.00 0.00 C ATOM 0 H VAL A 78 8.729 12.435 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 78 7.938 14.298 1.699 1.00 0.00 H new ATOM 0 HB VAL A 78 5.963 14.352 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.832 12.317 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.479 12.461 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.149 11.325 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.296 13.238 1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.591 12.284 2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.551 14.052 2.730 1.00 0.00 H new ATOM 1213 N ARG A 79 8.099 12.428 3.350 1.00 0.00 N ATOM 1214 CA ARG A 79 8.375 11.365 4.309 1.00 0.00 C ATOM 1215 C ARG A 79 7.105 10.960 5.053 1.00 0.00 C ATOM 1216 O ARG A 79 6.345 11.812 5.513 1.00 0.00 O ATOM 1217 CB ARG A 79 9.442 11.814 5.309 1.00 0.00 C ATOM 1218 CG ARG A 79 10.864 11.596 4.820 1.00 0.00 C ATOM 1219 CD ARG A 79 11.824 12.608 5.428 1.00 0.00 C ATOM 1220 NE ARG A 79 11.973 12.422 6.869 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.703 13.220 7.641 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.345 14.253 7.112 1.00 0.00 N ATOM 1223 NH2 ARG A 79 12.790 12.986 8.944 1.00 0.00 N ATOM 0 H ARG A 79 8.002 13.355 3.764 1.00 0.00 H new ATOM 0 HA ARG A 79 8.745 10.501 3.757 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.300 12.872 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.302 11.273 6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.187 10.587 5.076 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.892 11.674 3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.798 12.518 4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.462 13.617 5.228 1.00 0.00 H new ATOM 0 HE ARG A 79 11.491 11.637 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.279 14.436 6.111 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.905 14.864 7.706 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.296 12.193 9.354 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.351 13.599 9.536 1.00 0.00 H new ATOM 1237 N ALA A 80 6.881 9.655 5.164 1.00 0.00 N ATOM 1238 CA ALA A 80 5.705 9.137 5.853 1.00 0.00 C ATOM 1239 C ALA A 80 5.907 7.683 6.266 1.00 0.00 C ATOM 1240 O ALA A 80 6.659 6.944 5.630 1.00 0.00 O ATOM 1241 CB ALA A 80 4.475 9.271 4.968 1.00 0.00 C ATOM 0 H ALA A 80 7.498 8.937 4.786 1.00 0.00 H new ATOM 0 HA ALA A 80 5.554 9.726 6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.604 8.881 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.313 10.322 4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.626 8.707 4.048 1.00 0.00 H new ATOM 1247 N LYS A 81 5.231 7.278 7.336 1.00 0.00 N ATOM 1248 CA LYS A 81 5.334 5.912 7.835 1.00 0.00 C ATOM 1249 C LYS A 81 4.120 5.088 7.420 1.00 0.00 C ATOM 1250 O LYS A 81 2.978 5.516 7.591 1.00 0.00 O ATOM 1251 CB LYS A 81 5.466 5.913 9.360 1.00 0.00 C ATOM 1252 CG LYS A 81 6.777 6.498 9.857 1.00 0.00 C ATOM 1253 CD LYS A 81 6.719 6.816 11.341 1.00 0.00 C ATOM 1254 CE LYS A 81 7.676 7.940 11.708 1.00 0.00 C ATOM 1255 NZ LYS A 81 7.594 8.288 13.154 1.00 0.00 N ATOM 0 H LYS A 81 4.605 7.877 7.875 1.00 0.00 H new ATOM 0 HA LYS A 81 6.225 5.459 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.639 6.481 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.373 4.890 9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.586 5.793 9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.006 7.405 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.702 7.099 11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.967 5.923 11.915 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.696 7.643 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.448 8.821 11.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.261 9.058 13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.627 8.596 13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.836 7.454 13.726 1.00 0.00 H new ATOM 1269 N PHE A 82 4.374 3.902 6.876 1.00 0.00 N ATOM 1270 CA PHE A 82 3.301 3.017 6.437 1.00 0.00 C ATOM 1271 C PHE A 82 3.259 1.751 7.287 1.00 0.00 C ATOM 1272 O PHE A 82 4.287 1.283 7.777 1.00 0.00 O ATOM 1273 CB PHE A 82 3.485 2.650 4.963 1.00 0.00 C ATOM 1274 CG PHE A 82 4.725 1.847 4.696 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.694 0.463 4.746 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.923 2.476 4.394 1.00 0.00 C ATOM 1277 CE1 PHE A 82 5.834 -0.280 4.500 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.065 1.739 4.147 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.021 0.360 4.201 1.00 0.00 C ATOM 0 H PHE A 82 5.313 3.532 6.729 1.00 0.00 H new ATOM 0 HA PHE A 82 2.355 3.546 6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.616 2.085 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.519 3.564 4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.768 -0.042 4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.964 3.554 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.796 -1.359 4.542 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.992 2.241 3.912 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.913 -0.217 4.010 1.00 0.00 H new ATOM 1289 N LYS A 83 2.061 1.200 7.457 1.00 0.00 N ATOM 1290 CA LYS A 83 1.882 -0.013 8.247 1.00 0.00 C ATOM 1291 C LYS A 83 0.828 -0.919 7.620 1.00 0.00 C ATOM 1292 O LYS A 83 -0.337 -0.540 7.496 1.00 0.00 O ATOM 1293 CB LYS A 83 1.479 0.342 9.680 1.00 0.00 C ATOM 1294 CG LYS A 83 1.661 -0.801 10.664 1.00 0.00 C ATOM 1295 CD LYS A 83 0.410 -1.657 10.762 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.658 -0.988 11.613 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.494 -1.306 13.059 1.00 0.00 N ATOM 0 H LYS A 83 1.200 1.574 7.058 1.00 0.00 H new ATOM 0 HA LYS A 83 2.831 -0.549 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.070 1.195 10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.435 0.654 9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.503 -1.420 10.353 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.907 -0.400 11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.016 -1.844 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.664 -2.626 11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.612 0.092 11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.644 -1.312 11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.241 -0.832 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.563 -2.334 13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.437 -0.974 13.384 1.00 0.00 H new ATOM 1311 N PHE A 84 1.243 -2.119 7.228 1.00 0.00 N ATOM 1312 CA PHE A 84 0.334 -3.080 6.614 1.00 0.00 C ATOM 1313 C PHE A 84 -0.163 -4.091 7.643 1.00 0.00 C ATOM 1314 O PHE A 84 0.578 -4.498 8.538 1.00 0.00 O ATOM 1315 CB PHE A 84 1.029 -3.807 5.461 1.00 0.00 C ATOM 1316 CG PHE A 84 1.646 -2.881 4.453 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.904 -1.855 3.891 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.967 -3.037 4.066 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.468 -1.000 2.962 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.537 -2.185 3.139 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.786 -1.166 2.585 1.00 0.00 C ATOM 0 H PHE A 84 2.203 -2.449 7.325 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.524 -2.533 6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.804 -4.457 5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.305 -4.449 4.958 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.127 -1.721 4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.558 -3.833 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.879 -0.204 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.569 -2.316 2.848 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.229 -0.501 1.859 1.00 0.00 H new ATOM 1331 N SER A 85 -1.423 -4.493 7.508 1.00 0.00 N ATOM 1332 CA SER A 85 -2.022 -5.454 8.427 1.00 0.00 C ATOM 1333 C SER A 85 -3.194 -6.176 7.770 1.00 0.00 C ATOM 1334 O SER A 85 -3.729 -5.722 6.758 1.00 0.00 O ATOM 1335 CB SER A 85 -2.492 -4.748 9.701 1.00 0.00 C ATOM 1336 OG SER A 85 -3.464 -3.760 9.407 1.00 0.00 O ATOM 0 H SER A 85 -2.049 -4.168 6.771 1.00 0.00 H new ATOM 0 HA SER A 85 -1.264 -6.192 8.688 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.910 -5.479 10.393 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.640 -4.287 10.201 1.00 0.00 H new ATOM 0 HG SER A 85 -3.137 -3.184 8.684 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.588 -7.303 8.354 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.697 -8.088 7.827 1.00 0.00 C ATOM 1344 C ILE A 86 -5.783 -8.282 8.880 1.00 0.00 C ATOM 1345 O ILE A 86 -5.501 -8.672 10.014 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.225 -9.468 7.332 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.159 -9.308 6.247 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.404 -10.275 6.809 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.217 -10.488 6.146 1.00 0.00 C ATOM 0 H ILE A 86 -3.156 -7.692 9.192 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.106 -7.530 6.985 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.784 -10.007 8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.650 -9.162 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.579 -8.407 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.054 -11.248 6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.132 -10.415 7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.871 -9.742 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.488 -10.305 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.698 -10.622 7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.785 -11.389 5.914 1.00 0.00 H new ATOM 1361 N LEU A 87 -7.025 -8.009 8.498 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.156 -8.155 9.408 1.00 0.00 C ATOM 1363 C LEU A 87 -8.813 -9.522 9.246 1.00 0.00 C ATOM 1364 O LEU A 87 -9.447 -9.799 8.229 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.183 -7.049 9.159 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.769 -5.640 9.584 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.994 -4.796 9.901 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.833 -5.698 10.783 1.00 0.00 C ATOM 0 H LEU A 87 -7.275 -7.685 7.564 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.782 -8.071 10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.417 -7.032 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.102 -7.310 9.684 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.237 -5.173 8.755 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.679 -3.797 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.627 -4.726 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.555 -5.259 10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.549 -4.686 11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.339 -6.184 11.617 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.940 -6.265 10.520 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.659 -10.371 10.256 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.239 -11.709 10.226 1.00 0.00 C ATOM 1382 C ASN A 88 -10.759 -11.640 10.122 1.00 0.00 C ATOM 1383 O ASN A 88 -11.336 -10.558 10.017 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.837 -12.490 11.479 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.605 -12.046 12.708 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.482 -11.185 12.629 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.279 -12.633 13.854 1.00 0.00 N ATOM 0 H ASN A 88 -8.137 -10.157 11.106 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.855 -12.225 9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.008 -13.553 11.311 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.769 -12.363 11.656 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.762 -12.375 14.715 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.546 -13.342 13.873 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.402 -12.803 10.152 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.855 -12.875 10.064 1.00 0.00 C ATOM 1396 C ALA A 89 -13.514 -12.013 11.136 1.00 0.00 C ATOM 1397 O ALA A 89 -14.607 -11.482 10.936 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.321 -14.318 10.186 1.00 0.00 C ATOM 0 H ALA A 89 -10.939 -13.708 10.237 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.154 -12.489 9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.408 -14.356 10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.886 -14.910 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.003 -14.723 11.147 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.842 -11.877 12.275 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.361 -11.079 13.379 1.00 0.00 C ATOM 1406 C LYS A 90 -12.897 -9.630 13.268 1.00 0.00 C ATOM 1407 O LYS A 90 -12.919 -8.885 14.247 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.911 -11.669 14.717 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.707 -12.890 15.142 1.00 0.00 C ATOM 1410 CD LYS A 90 -13.068 -14.175 14.642 1.00 0.00 C ATOM 1411 CE LYS A 90 -12.092 -14.745 15.659 1.00 0.00 C ATOM 1412 NZ LYS A 90 -11.705 -16.145 15.332 1.00 0.00 N ATOM 0 H LYS A 90 -11.936 -12.310 12.457 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.450 -11.098 13.328 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.857 -11.938 14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.996 -10.904 15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.779 -12.918 16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.724 -12.815 14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.844 -14.910 14.430 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.547 -13.982 13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.199 -14.121 15.695 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.543 -14.715 16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.039 -16.497 16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.553 -16.746 15.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.252 -16.170 14.396 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.478 -9.237 12.069 1.00 0.00 N ATOM 1427 CA GLY A 91 -12.016 -7.879 11.853 1.00 0.00 C ATOM 1428 C GLY A 91 -10.872 -7.502 12.773 1.00 0.00 C ATOM 1429 O GLY A 91 -10.690 -6.329 13.098 1.00 0.00 O ATOM 0 H GLY A 91 -12.450 -9.835 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.696 -7.768 10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.845 -7.188 12.007 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.100 -8.499 13.194 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.969 -8.265 14.084 1.00 0.00 C ATOM 1435 C GLU A 92 -7.656 -8.267 13.308 1.00 0.00 C ATOM 1436 O GLU A 92 -7.440 -9.108 12.436 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.927 -9.331 15.182 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.207 -9.418 15.995 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.217 -8.461 17.171 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.125 -8.146 17.689 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -11.317 -8.026 17.574 1.00 0.00 O ATOM 0 H GLU A 92 -10.237 -9.476 12.933 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.098 -7.285 14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.729 -10.301 14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.095 -9.117 15.852 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.058 -9.203 15.349 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.333 -10.437 16.360 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.782 -7.319 13.632 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.491 -7.210 12.963 1.00 0.00 C ATOM 1450 C GLU A 93 -4.643 -8.454 13.213 1.00 0.00 C ATOM 1451 O GLU A 93 -4.541 -8.934 14.343 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.745 -5.965 13.447 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.127 -4.698 12.700 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.773 -3.439 13.467 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -3.590 -3.281 13.836 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -5.679 -2.611 13.697 1.00 0.00 O ATOM 0 H GLU A 93 -6.944 -6.616 14.353 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.671 -7.123 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.942 -5.824 14.510 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.673 -6.130 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.622 -4.684 11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.198 -4.708 12.500 1.00 0.00 H new ATOM 1463 N THR A 94 -4.036 -8.972 12.150 1.00 0.00 N ATOM 1464 CA THR A 94 -3.198 -10.161 12.252 1.00 0.00 C ATOM 1465 C THR A 94 -2.134 -10.179 11.161 1.00 0.00 C ATOM 1466 O THR A 94 -2.357 -9.689 10.053 1.00 0.00 O ATOM 1467 CB THR A 94 -4.037 -11.449 12.158 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.250 -12.576 12.561 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.545 -11.661 10.740 1.00 0.00 C ATOM 0 H THR A 94 -4.109 -8.587 11.208 1.00 0.00 H new ATOM 0 HA THR A 94 -2.713 -10.123 13.227 1.00 0.00 H new ATOM 0 HB THR A 94 -4.894 -11.348 12.823 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.791 -13.391 12.500 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.135 -12.577 10.698 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.166 -10.815 10.446 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.698 -11.743 10.059 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.976 -10.748 11.478 1.00 0.00 N ATOM 1478 CA LYS A 95 0.123 -10.833 10.524 1.00 0.00 C ATOM 1479 C LYS A 95 0.412 -9.469 9.905 1.00 0.00 C ATOM 1480 O LYS A 95 0.459 -9.330 8.683 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.207 -11.845 9.424 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.694 -13.182 9.955 1.00 0.00 C ATOM 1483 CD LYS A 95 0.376 -13.880 10.777 1.00 0.00 C ATOM 1484 CE LYS A 95 0.079 -15.363 10.935 1.00 0.00 C ATOM 1485 NZ LYS A 95 -0.771 -15.634 12.128 1.00 0.00 N ATOM 0 H LYS A 95 -0.774 -11.158 12.390 1.00 0.00 H new ATOM 0 HA LYS A 95 1.012 -11.165 11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.971 -11.423 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.681 -12.008 8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.582 -13.029 10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.988 -13.820 9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.346 -13.751 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.442 -13.414 11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.423 -15.730 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.016 -15.914 11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.951 -16.656 12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.281 -15.307 12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.675 -15.129 12.032 1.00 0.00 H new ATOM 1499 N ALA A 96 0.605 -8.467 10.756 1.00 0.00 N ATOM 1500 CA ALA A 96 0.893 -7.116 10.291 1.00 0.00 C ATOM 1501 C ALA A 96 2.382 -6.805 10.397 1.00 0.00 C ATOM 1502 O ALA A 96 3.113 -7.464 11.136 1.00 0.00 O ATOM 1503 CB ALA A 96 0.082 -6.101 11.084 1.00 0.00 C ATOM 0 H ALA A 96 0.567 -8.565 11.771 1.00 0.00 H new ATOM 0 HA ALA A 96 0.609 -7.051 9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.307 -5.096 10.726 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.981 -6.303 10.954 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.339 -6.176 12.141 1.00 0.00 H new ATOM 1509 N MET A 97 2.826 -5.797 9.653 1.00 0.00 N ATOM 1510 CA MET A 97 4.228 -5.398 9.664 1.00 0.00 C ATOM 1511 C MET A 97 4.366 -3.897 9.893 1.00 0.00 C ATOM 1512 O MET A 97 3.582 -3.106 9.369 1.00 0.00 O ATOM 1513 CB MET A 97 4.902 -5.789 8.347 1.00 0.00 C ATOM 1514 CG MET A 97 4.100 -5.399 7.116 1.00 0.00 C ATOM 1515 SD MET A 97 4.991 -5.713 5.579 1.00 0.00 S ATOM 1516 CE MET A 97 5.712 -7.315 5.927 1.00 0.00 C ATOM 0 H MET A 97 2.235 -5.242 9.035 1.00 0.00 H new ATOM 0 HA MET A 97 4.721 -5.919 10.485 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.883 -5.317 8.296 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.066 -6.867 8.338 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.162 -5.954 7.107 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.844 -4.341 7.174 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.017 -7.787 4.993 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.582 -7.190 6.572 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.976 -7.944 6.428 1.00 0.00 H new ATOM 1526 N GLU A 98 5.366 -3.511 10.680 1.00 0.00 N ATOM 1527 CA GLU A 98 5.603 -2.104 10.978 1.00 0.00 C ATOM 1528 C GLU A 98 6.985 -1.671 10.498 1.00 0.00 C ATOM 1529 O GLU A 98 7.922 -2.469 10.471 1.00 0.00 O ATOM 1530 CB GLU A 98 5.471 -1.849 12.481 1.00 0.00 C ATOM 1531 CG GLU A 98 4.046 -1.964 12.995 1.00 0.00 C ATOM 1532 CD GLU A 98 3.818 -1.169 14.266 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.495 -1.456 15.276 1.00 0.00 O ATOM 1534 OE2 GLU A 98 2.962 -0.259 14.251 1.00 0.00 O ATOM 0 H GLU A 98 6.024 -4.153 11.122 1.00 0.00 H new ATOM 0 HA GLU A 98 4.853 -1.516 10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.100 -2.559 13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.850 -0.852 12.707 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.357 -1.617 12.225 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.814 -3.013 13.180 1.00 0.00 H new ATOM 1541 N SER A 99 7.103 -0.403 10.118 1.00 0.00 N ATOM 1542 CA SER A 99 8.369 0.136 9.634 1.00 0.00 C ATOM 1543 C SER A 99 9.148 0.795 10.768 1.00 0.00 C ATOM 1544 O SER A 99 8.565 1.258 11.747 1.00 0.00 O ATOM 1545 CB SER A 99 8.121 1.148 8.514 1.00 0.00 C ATOM 1546 OG SER A 99 9.284 1.329 7.724 1.00 0.00 O ATOM 0 H SER A 99 6.337 0.271 10.136 1.00 0.00 H new ATOM 0 HA SER A 99 8.962 -0.691 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.300 0.805 7.885 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.817 2.103 8.943 1.00 0.00 H new ATOM 0 HG SER A 99 9.099 1.979 7.014 1.00 0.00 H new ATOM 1552 N GLN A 100 10.469 0.831 10.626 1.00 0.00 N ATOM 1553 CA GLN A 100 11.329 1.432 11.639 1.00 0.00 C ATOM 1554 C GLN A 100 11.320 2.953 11.527 1.00 0.00 C ATOM 1555 O GLN A 100 11.000 3.654 12.487 1.00 0.00 O ATOM 1556 CB GLN A 100 12.759 0.907 11.500 1.00 0.00 C ATOM 1557 CG GLN A 100 13.616 1.144 12.733 1.00 0.00 C ATOM 1558 CD GLN A 100 15.088 0.887 12.479 1.00 0.00 C ATOM 1559 OE1 GLN A 100 15.460 -0.129 11.891 1.00 0.00 O ATOM 1560 NE2 GLN A 100 15.936 1.808 12.923 1.00 0.00 N ATOM 0 H GLN A 100 10.967 0.452 9.821 1.00 0.00 H new ATOM 0 HA GLN A 100 10.942 1.156 12.620 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.726 -0.162 11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.231 1.385 10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.484 2.172 13.071 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.272 0.497 13.540 1.00 0.00 H new ATOM 0 HE21 GLN A 100 15.584 2.635 13.405 1.00 0.00 H new ATOM 0 HE22 GLN A 100 16.939 1.688 12.782 1.00 0.00 H new ATOM 1569 N ARG A 101 11.674 3.458 10.350 1.00 0.00 N ATOM 1570 CA ARG A 101 11.708 4.896 10.113 1.00 0.00 C ATOM 1571 C ARG A 101 11.142 5.234 8.737 1.00 0.00 C ATOM 1572 O ARG A 101 11.426 4.552 7.753 1.00 0.00 O ATOM 1573 CB ARG A 101 13.140 5.419 10.230 1.00 0.00 C ATOM 1574 CG ARG A 101 13.228 6.932 10.356 1.00 0.00 C ATOM 1575 CD ARG A 101 12.861 7.397 11.756 1.00 0.00 C ATOM 1576 NE ARG A 101 13.032 8.838 11.917 1.00 0.00 N ATOM 1577 CZ ARG A 101 12.458 9.543 12.885 1.00 0.00 C ATOM 1578 NH1 ARG A 101 11.680 8.942 13.775 1.00 0.00 N ATOM 1579 NH2 ARG A 101 12.662 10.852 12.965 1.00 0.00 N ATOM 0 H ARG A 101 11.942 2.892 9.545 1.00 0.00 H new ATOM 0 HA ARG A 101 11.089 5.379 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.615 4.962 11.098 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.706 5.102 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 101 14.239 7.260 10.116 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.561 7.398 9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 101 11.826 7.129 11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 101 13.480 6.875 12.485 1.00 0.00 H new ATOM 0 HE ARG A 101 13.625 9.330 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 101 11.521 7.936 13.717 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.240 9.486 14.518 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.260 11.318 12.283 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.221 11.392 13.709 1.00 0.00 H new ATOM 1593 N ALA A 102 10.340 6.292 8.677 1.00 0.00 N ATOM 1594 CA ALA A 102 9.735 6.722 7.422 1.00 0.00 C ATOM 1595 C ALA A 102 10.772 6.782 6.306 1.00 0.00 C ATOM 1596 O ALA A 102 11.937 7.104 6.543 1.00 0.00 O ATOM 1597 CB ALA A 102 9.065 8.077 7.596 1.00 0.00 C ATOM 0 H ALA A 102 10.094 6.867 9.483 1.00 0.00 H new ATOM 0 HA ALA A 102 8.979 5.989 7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.618 8.386 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.289 8.004 8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.808 8.813 7.903 1.00 0.00 H new ATOM 1603 N TYR A 103 10.342 6.471 5.088 1.00 0.00 N ATOM 1604 CA TYR A 103 11.234 6.486 3.935 1.00 0.00 C ATOM 1605 C TYR A 103 10.951 7.691 3.043 1.00 0.00 C ATOM 1606 O TYR A 103 9.924 8.356 3.187 1.00 0.00 O ATOM 1607 CB TYR A 103 11.084 5.194 3.130 1.00 0.00 C ATOM 1608 CG TYR A 103 11.624 3.973 3.839 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.161 3.616 5.100 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.597 3.176 3.249 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.651 2.501 5.752 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.092 2.059 3.893 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.616 1.725 5.144 1.00 0.00 C ATOM 1614 OH TYR A 103 13.108 0.614 5.789 1.00 0.00 O ATOM 0 H TYR A 103 9.381 6.205 4.874 1.00 0.00 H new ATOM 0 HA TYR A 103 12.258 6.560 4.301 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.029 5.036 2.905 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.600 5.308 2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.405 4.221 5.578 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.973 3.434 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.281 2.238 6.732 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.848 1.450 3.420 1.00 0.00 H new ATOM 0 HH TYR A 103 13.780 0.178 5.224 1.00 0.00 H new ATOM 1624 N ARG A 104 11.867 7.965 2.121 1.00 0.00 N ATOM 1625 CA ARG A 104 11.718 9.089 1.205 1.00 0.00 C ATOM 1626 C ARG A 104 10.805 8.722 0.038 1.00 0.00 C ATOM 1627 O ARG A 104 11.229 8.063 -0.912 1.00 0.00 O ATOM 1628 CB ARG A 104 13.084 9.531 0.678 1.00 0.00 C ATOM 1629 CG ARG A 104 13.016 10.712 -0.276 1.00 0.00 C ATOM 1630 CD ARG A 104 14.400 11.264 -0.579 1.00 0.00 C ATOM 1631 NE ARG A 104 15.005 10.616 -1.740 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.308 10.640 -1.999 1.00 0.00 C ATOM 1633 NH1 ARG A 104 17.138 11.275 -1.183 1.00 0.00 N ATOM 1634 NH2 ARG A 104 16.783 10.027 -3.076 1.00 0.00 N ATOM 0 H ARG A 104 12.721 7.424 1.988 1.00 0.00 H new ATOM 0 HA ARG A 104 11.264 9.914 1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.722 9.793 1.522 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.557 8.691 0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.535 10.404 -1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.397 11.497 0.159 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.331 12.337 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 104 15.044 11.126 0.290 1.00 0.00 H new ATOM 0 HE ARG A 104 14.394 10.118 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.777 11.747 -0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 104 18.138 11.292 -1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.148 9.537 -3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.783 10.046 -3.274 1.00 0.00 H new ATOM 1648 N PHE A 105 9.550 9.152 0.118 1.00 0.00 N ATOM 1649 CA PHE A 105 8.577 8.868 -0.931 1.00 0.00 C ATOM 1650 C PHE A 105 8.576 9.970 -1.986 1.00 0.00 C ATOM 1651 O PHE A 105 8.638 11.156 -1.662 1.00 0.00 O ATOM 1652 CB PHE A 105 7.177 8.721 -0.330 1.00 0.00 C ATOM 1653 CG PHE A 105 6.925 7.371 0.278 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.656 6.274 -0.525 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.955 7.198 1.653 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.424 5.030 0.031 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.724 5.957 2.214 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.457 4.872 1.403 1.00 0.00 C ATOM 0 H PHE A 105 9.183 9.698 0.898 1.00 0.00 H new ATOM 0 HA PHE A 105 8.860 7.931 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.036 9.486 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.435 8.905 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.627 6.393 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.161 8.043 2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.217 4.183 -0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.752 5.835 3.287 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.274 3.902 1.840 1.00 0.00 H new ATOM 1668 N VAL A 106 8.507 9.569 -3.252 1.00 0.00 N ATOM 1669 CA VAL A 106 8.497 10.521 -4.356 1.00 0.00 C ATOM 1670 C VAL A 106 7.560 10.064 -5.468 1.00 0.00 C ATOM 1671 O VAL A 106 7.253 8.878 -5.585 1.00 0.00 O ATOM 1672 CB VAL A 106 9.910 10.718 -4.939 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.898 11.070 -3.837 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.355 9.471 -5.688 1.00 0.00 C ATOM 0 H VAL A 106 8.457 8.591 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 106 8.142 11.469 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 106 9.881 11.547 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.890 11.205 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.585 11.993 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.928 10.264 -3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.355 9.627 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.369 8.622 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.660 9.269 -6.503 1.00 0.00 H new ATOM 1684 N GLN A 107 7.109 11.013 -6.281 1.00 0.00 N ATOM 1685 CA GLN A 107 6.205 10.708 -7.384 1.00 0.00 C ATOM 1686 C GLN A 107 6.702 9.503 -8.177 1.00 0.00 C ATOM 1687 O GLN A 107 7.671 9.599 -8.928 1.00 0.00 O ATOM 1688 CB GLN A 107 6.066 11.919 -8.308 1.00 0.00 C ATOM 1689 CG GLN A 107 4.720 11.998 -9.008 1.00 0.00 C ATOM 1690 CD GLN A 107 4.802 12.692 -10.354 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.487 12.225 -11.265 1.00 0.00 O ATOM 1692 NE2 GLN A 107 4.101 13.812 -10.487 1.00 0.00 N ATOM 0 H GLN A 107 7.354 11.999 -6.197 1.00 0.00 H new ATOM 0 HA GLN A 107 5.228 10.467 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.218 12.828 -7.727 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.855 11.885 -9.059 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.327 10.991 -9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.014 12.531 -8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.547 14.163 -9.706 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.117 14.321 -11.371 1.00 0.00 H new ATOM 1701 N GLY A 108 6.031 8.368 -8.003 1.00 0.00 N ATOM 1702 CA GLY A 108 6.419 7.161 -8.708 1.00 0.00 C ATOM 1703 C GLY A 108 7.383 6.307 -7.908 1.00 0.00 C ATOM 1704 O GLY A 108 8.166 5.544 -8.475 1.00 0.00 O ATOM 0 H GLY A 108 5.225 8.263 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.528 6.577 -8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.880 7.431 -9.658 1.00 0.00 H new ATOM 1708 N LYS A 109 7.328 6.436 -6.587 1.00 0.00 N ATOM 1709 CA LYS A 109 8.203 5.670 -5.707 1.00 0.00 C ATOM 1710 C LYS A 109 7.451 4.506 -5.070 1.00 0.00 C ATOM 1711 O LYS A 109 6.239 4.574 -4.867 1.00 0.00 O ATOM 1712 CB LYS A 109 8.781 6.575 -4.616 1.00 0.00 C ATOM 1713 CG LYS A 109 10.078 6.056 -4.020 1.00 0.00 C ATOM 1714 CD LYS A 109 11.152 5.887 -5.082 1.00 0.00 C ATOM 1715 CE LYS A 109 12.539 5.808 -4.464 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.595 6.256 -5.414 1.00 0.00 N ATOM 0 H LYS A 109 6.687 7.064 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 109 9.019 5.267 -6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.954 7.567 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.044 6.687 -3.820 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.429 6.747 -3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.897 5.100 -3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.957 4.982 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.110 6.724 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.572 6.425 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.741 4.783 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.526 6.187 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.580 5.651 -6.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.417 7.243 -5.691 1.00 0.00 H new ATOM 1730 N ASP A 110 8.178 3.439 -4.757 1.00 0.00 N ATOM 1731 CA ASP A 110 7.579 2.260 -4.141 1.00 0.00 C ATOM 1732 C ASP A 110 8.418 1.778 -2.961 1.00 0.00 C ATOM 1733 O ASP A 110 9.614 1.522 -3.102 1.00 0.00 O ATOM 1734 CB ASP A 110 7.432 1.139 -5.171 1.00 0.00 C ATOM 1735 CG ASP A 110 8.757 0.756 -5.802 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.463 1.660 -6.296 1.00 0.00 O ATOM 1737 OD2 ASP A 110 9.087 -0.448 -5.801 1.00 0.00 O ATOM 0 H ASP A 110 9.182 3.366 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 110 6.591 2.535 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.995 0.263 -4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.739 1.455 -5.951 1.00 0.00 H new ATOM 1742 N TRP A 111 7.784 1.658 -1.801 1.00 0.00 N ATOM 1743 CA TRP A 111 8.473 1.208 -0.597 1.00 0.00 C ATOM 1744 C TRP A 111 7.579 0.293 0.232 1.00 0.00 C ATOM 1745 O TRP A 111 6.421 0.613 0.496 1.00 0.00 O ATOM 1746 CB TRP A 111 8.913 2.408 0.243 1.00 0.00 C ATOM 1747 CG TRP A 111 10.102 3.125 -0.322 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.121 4.377 -0.868 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.444 2.631 -0.399 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.394 4.691 -1.280 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.224 3.637 -1.002 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.062 1.438 -0.015 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.589 3.483 -1.230 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.417 1.287 -0.242 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.169 2.305 -0.844 1.00 0.00 C ATOM 0 H TRP A 111 6.794 1.866 -1.668 1.00 0.00 H new ATOM 0 HA TRP A 111 9.355 0.645 -0.903 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.082 3.108 0.327 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.148 2.069 1.252 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.262 5.025 -0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.675 5.567 -1.721 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.491 0.648 0.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.170 4.266 -1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.905 0.369 0.050 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.226 2.157 -1.006 1.00 0.00 H new ATOM 1766 N GLY A 112 8.124 -0.849 0.641 1.00 0.00 N ATOM 1767 CA GLY A 112 7.360 -1.793 1.436 1.00 0.00 C ATOM 1768 C GLY A 112 8.108 -3.090 1.672 1.00 0.00 C ATOM 1769 O GLY A 112 9.320 -3.086 1.891 1.00 0.00 O ATOM 0 H GLY A 112 9.081 -1.137 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.114 -1.339 2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.417 -2.007 0.933 1.00 0.00 H new ATOM 1773 N PHE A 113 7.385 -4.204 1.629 1.00 0.00 N ATOM 1774 CA PHE A 113 7.986 -5.516 1.843 1.00 0.00 C ATOM 1775 C PHE A 113 7.769 -6.418 0.632 1.00 0.00 C ATOM 1776 O PHE A 113 6.904 -6.156 -0.205 1.00 0.00 O ATOM 1777 CB PHE A 113 7.400 -6.172 3.094 1.00 0.00 C ATOM 1778 CG PHE A 113 7.723 -5.438 4.364 1.00 0.00 C ATOM 1779 CD1 PHE A 113 7.361 -4.110 4.524 1.00 0.00 C ATOM 1780 CD2 PHE A 113 8.390 -6.075 5.398 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.658 -3.432 5.691 1.00 0.00 C ATOM 1782 CE2 PHE A 113 8.690 -5.403 6.567 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.322 -4.079 6.714 1.00 0.00 C ATOM 0 H PHE A 113 6.381 -4.225 1.448 1.00 0.00 H new ATOM 0 HA PHE A 113 9.058 -5.378 1.983 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.317 -6.237 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 113 7.775 -7.193 3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.841 -3.599 3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.679 -7.110 5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.371 -2.397 5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.211 -5.911 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.553 -3.551 7.628 1.00 0.00 H new ATOM 1793 N LYS A 114 8.560 -7.482 0.544 1.00 0.00 N ATOM 1794 CA LYS A 114 8.455 -8.425 -0.563 1.00 0.00 C ATOM 1795 C LYS A 114 7.538 -9.589 -0.201 1.00 0.00 C ATOM 1796 O LYS A 114 6.630 -9.935 -0.957 1.00 0.00 O ATOM 1797 CB LYS A 114 9.840 -8.952 -0.943 1.00 0.00 C ATOM 1798 CG LYS A 114 9.833 -9.856 -2.164 1.00 0.00 C ATOM 1799 CD LYS A 114 11.149 -9.783 -2.920 1.00 0.00 C ATOM 1800 CE LYS A 114 11.058 -10.483 -4.267 1.00 0.00 C ATOM 1801 NZ LYS A 114 12.215 -10.151 -5.144 1.00 0.00 N ATOM 0 H LYS A 114 9.282 -7.713 1.227 1.00 0.00 H new ATOM 0 HA LYS A 114 8.026 -7.900 -1.416 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.502 -8.107 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.255 -9.501 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.646 -10.885 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.016 -9.569 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.427 -8.740 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.938 -10.241 -2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.016 -11.561 -4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.131 -10.195 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.116 -10.648 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.241 -9.125 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.098 -10.448 -4.682 1.00 0.00 H new ATOM 1815 N LYS A 115 7.780 -10.188 0.960 1.00 0.00 N ATOM 1816 CA LYS A 115 6.974 -11.311 1.424 1.00 0.00 C ATOM 1817 C LYS A 115 6.139 -10.917 2.637 1.00 0.00 C ATOM 1818 O LYS A 115 6.619 -10.946 3.770 1.00 0.00 O ATOM 1819 CB LYS A 115 7.873 -12.499 1.775 1.00 0.00 C ATOM 1820 CG LYS A 115 8.549 -13.128 0.568 1.00 0.00 C ATOM 1821 CD LYS A 115 9.901 -12.492 0.292 1.00 0.00 C ATOM 1822 CE LYS A 115 10.599 -13.154 -0.886 1.00 0.00 C ATOM 1823 NZ LYS A 115 12.048 -12.814 -0.935 1.00 0.00 N ATOM 0 H LYS A 115 8.528 -9.914 1.597 1.00 0.00 H new ATOM 0 HA LYS A 115 6.299 -11.599 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.638 -12.170 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.277 -13.257 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.677 -14.197 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.909 -13.018 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.769 -11.429 0.088 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.529 -12.571 1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.482 -14.235 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.121 -12.841 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.304 -12.523 -1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.244 -12.035 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.609 -13.647 -0.665 1.00 0.00 H new ATOM 1837 N PHE A 116 4.885 -10.549 2.392 1.00 0.00 N ATOM 1838 CA PHE A 116 3.982 -10.150 3.465 1.00 0.00 C ATOM 1839 C PHE A 116 3.437 -11.371 4.201 1.00 0.00 C ATOM 1840 O PHE A 116 3.476 -11.437 5.430 1.00 0.00 O ATOM 1841 CB PHE A 116 2.826 -9.319 2.905 1.00 0.00 C ATOM 1842 CG PHE A 116 1.891 -8.803 3.961 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.381 -8.341 5.173 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.523 -8.777 3.743 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.524 -7.866 6.147 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.339 -8.303 4.713 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.162 -7.846 5.916 1.00 0.00 C ATOM 0 H PHE A 116 4.472 -10.519 1.460 1.00 0.00 H new ATOM 0 HA PHE A 116 4.546 -9.544 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.233 -8.475 2.348 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.262 -9.927 2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.445 -8.353 5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.126 -9.132 2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.918 -7.511 7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.403 -8.290 4.531 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.510 -7.474 6.675 1.00 0.00 H new ATOM 1857 N ILE A 117 2.928 -12.334 3.440 1.00 0.00 N ATOM 1858 CA ILE A 117 2.376 -13.552 4.018 1.00 0.00 C ATOM 1859 C ILE A 117 1.993 -14.552 2.932 1.00 0.00 C ATOM 1860 O ILE A 117 1.551 -14.168 1.849 1.00 0.00 O ATOM 1861 CB ILE A 117 1.138 -13.253 4.884 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.521 -14.555 5.397 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.116 -12.454 4.089 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.155 -14.414 6.743 1.00 0.00 C ATOM 0 H ILE A 117 2.887 -12.294 2.422 1.00 0.00 H new ATOM 0 HA ILE A 117 3.154 -13.983 4.647 1.00 0.00 H new ATOM 0 HB ILE A 117 1.449 -12.657 5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.207 -14.914 4.670 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.300 -15.314 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.753 -12.251 4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.561 -11.512 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.193 -13.026 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.570 -15.376 7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.574 -14.085 7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -0.957 -13.679 6.672 1.00 0.00 H new ATOM 1876 N ARG A 118 2.164 -15.835 3.230 1.00 0.00 N ATOM 1877 CA ARG A 118 1.836 -16.891 2.279 1.00 0.00 C ATOM 1878 C ARG A 118 0.415 -16.721 1.747 1.00 0.00 C ATOM 1879 O ARG A 118 -0.527 -16.533 2.516 1.00 0.00 O ATOM 1880 CB ARG A 118 1.985 -18.264 2.937 1.00 0.00 C ATOM 1881 CG ARG A 118 3.374 -18.863 2.789 1.00 0.00 C ATOM 1882 CD ARG A 118 3.385 -20.340 3.151 1.00 0.00 C ATOM 1883 NE ARG A 118 4.739 -20.838 3.374 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.008 -22.005 3.949 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.020 -22.789 4.358 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.267 -22.389 4.117 1.00 0.00 N ATOM 0 H ARG A 118 2.528 -16.169 4.122 1.00 0.00 H new ATOM 0 HA ARG A 118 2.530 -16.820 1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.747 -18.177 3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.256 -18.947 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.719 -18.736 1.763 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.073 -18.325 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.788 -20.498 4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.915 -20.913 2.352 1.00 0.00 H new ATOM 0 HE ARG A 118 5.522 -20.258 3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.051 -22.497 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.229 -23.685 4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.030 -21.788 3.805 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.472 -23.285 4.559 1.00 0.00 H new ATOM 1900 N ARG A 119 0.271 -16.788 0.428 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.033 -16.641 -0.207 1.00 0.00 C ATOM 1902 C ARG A 119 -1.985 -17.746 0.242 1.00 0.00 C ATOM 1903 O ARG A 119 -3.194 -17.536 0.339 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.889 -16.664 -1.729 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.937 -15.836 -2.454 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.902 -16.080 -3.954 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.401 -17.407 -4.304 1.00 0.00 N ATOM 1908 CZ ARG A 119 -2.067 -18.048 -5.419 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -1.237 -17.486 -6.286 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -2.563 -19.253 -5.667 1.00 0.00 N ATOM 0 H ARG A 119 1.042 -16.943 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.450 -15.681 0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.101 -16.296 -1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.950 -17.696 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.926 -16.081 -2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.769 -14.778 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.502 -15.322 -4.459 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.880 -15.970 -4.315 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.041 -17.867 -3.657 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.853 -16.560 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.982 -17.980 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.202 -19.689 -5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.306 -19.744 -6.523 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.430 -18.922 0.514 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.229 -20.061 0.953 1.00 0.00 C ATOM 1926 C ASP A 120 -2.742 -19.849 2.374 1.00 0.00 C ATOM 1927 O ASP A 120 -3.827 -20.308 2.728 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.405 -21.347 0.881 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.486 -22.012 -0.479 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -1.238 -21.324 -1.492 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.797 -23.220 -0.531 1.00 0.00 O ATOM 0 H ASP A 120 -0.431 -19.112 0.438 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.087 -20.151 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.364 -21.121 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.755 -22.043 1.644 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.953 -19.151 3.185 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.326 -18.880 4.568 1.00 0.00 C ATOM 1938 C PHE A 121 -3.558 -17.983 4.633 1.00 0.00 C ATOM 1939 O PHE A 121 -4.244 -17.925 5.655 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.162 -18.222 5.313 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.395 -18.089 6.791 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.035 -19.109 7.657 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -1.974 -16.944 7.314 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.248 -18.990 9.017 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.189 -16.819 8.673 1.00 0.00 C ATOM 1946 CZ PHE A 121 -1.826 -17.843 9.526 1.00 0.00 C ATOM 0 H PHE A 121 -1.051 -18.763 2.908 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.564 -19.830 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.258 -18.807 5.147 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.984 -17.233 4.891 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.583 -20.008 7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.260 -16.140 6.652 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.963 -19.793 9.681 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.641 -15.921 9.068 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.994 -17.747 10.589 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.833 -17.286 3.537 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.983 -16.390 3.468 1.00 0.00 C ATOM 1958 C LEU A 122 -6.243 -17.152 3.069 1.00 0.00 C ATOM 1959 O LEU A 122 -7.248 -17.125 3.781 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.717 -15.262 2.470 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.754 -14.169 2.933 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.317 -14.557 2.622 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.102 -12.840 2.279 1.00 0.00 C ATOM 0 H LEU A 122 -3.276 -17.323 2.683 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.138 -15.961 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.323 -15.701 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.669 -14.796 2.217 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.853 -14.058 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.646 -13.767 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.071 -15.486 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.202 -14.697 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.406 -12.073 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.031 -12.938 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.118 -12.555 2.552 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.181 -17.831 1.929 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.317 -18.603 1.436 1.00 0.00 C ATOM 1977 C LEU A 123 -7.633 -19.765 2.372 1.00 0.00 C ATOM 1978 O LEU A 123 -8.761 -20.258 2.407 1.00 0.00 O ATOM 1979 CB LEU A 123 -7.028 -19.130 0.030 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.505 -18.104 -0.977 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.607 -18.776 -2.005 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -7.661 -17.390 -1.661 1.00 0.00 C ATOM 0 H LEU A 123 -5.357 -17.863 1.329 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.184 -17.944 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.299 -19.936 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.944 -19.566 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.915 -17.362 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.244 -18.031 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.760 -19.240 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.173 -19.539 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.270 -16.664 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.278 -18.118 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.264 -16.875 -0.913 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.631 -20.196 3.131 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.803 -21.298 4.070 1.00 0.00 C ATOM 1996 C ASP A 124 -7.965 -21.027 5.020 1.00 0.00 C ATOM 1997 O ASP A 124 -8.335 -19.876 5.249 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.517 -21.521 4.868 1.00 0.00 C ATOM 1999 CG ASP A 124 -4.580 -22.503 4.193 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.074 -23.497 3.619 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.353 -22.278 4.239 1.00 0.00 O ATOM 0 H ASP A 124 -5.692 -19.799 3.114 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.028 -22.198 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.005 -20.568 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.769 -21.889 5.863 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.537 -22.095 5.567 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.659 -21.970 6.491 1.00 0.00 C ATOM 2008 C GLU A 125 -9.170 -21.890 7.934 1.00 0.00 C ATOM 2009 O GLU A 125 -9.716 -21.142 8.745 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.614 -23.155 6.330 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.983 -24.496 6.664 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.158 -24.877 8.121 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.303 -24.825 8.615 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -9.148 -25.227 8.767 1.00 0.00 O ATOM 0 H GLU A 125 -8.243 -23.055 5.387 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.190 -21.048 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.481 -23.001 6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.978 -23.180 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.426 -25.268 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.920 -24.462 6.427 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.137 -22.665 8.246 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.573 -22.681 9.590 1.00 0.00 C ATOM 2023 C ALA A 126 -7.508 -21.274 10.175 1.00 0.00 C ATOM 2024 O ALA A 126 -7.887 -21.052 11.324 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.189 -23.312 9.574 1.00 0.00 C ATOM 0 H ALA A 126 -7.674 -23.290 7.586 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.226 -23.280 10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.780 -23.317 10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.260 -24.335 9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.534 -22.736 8.920 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.025 -20.328 9.377 1.00 0.00 N ATOM 2032 CA ASN A 127 -6.909 -18.943 9.816 1.00 0.00 C ATOM 2033 C ASN A 127 -8.243 -18.215 9.678 1.00 0.00 C ATOM 2034 O ASN A 127 -8.664 -17.492 10.580 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.833 -18.217 9.007 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.568 -19.039 8.858 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -3.877 -19.318 9.838 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.258 -19.432 7.628 1.00 0.00 N ATOM 0 H ASN A 127 -6.707 -20.496 8.422 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.623 -18.945 10.868 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.225 -17.977 8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.593 -17.271 9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.418 -19.988 7.467 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.860 -19.178 6.845 1.00 0.00 H new ATOM 2045 N GLY A 128 -8.904 -18.413 8.541 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.183 -17.769 8.305 1.00 0.00 C ATOM 2047 C GLY A 128 -10.044 -16.283 8.040 1.00 0.00 C ATOM 2048 O GLY A 128 -10.908 -15.493 8.424 1.00 0.00 O ATOM 0 H GLY A 128 -8.577 -19.008 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.673 -18.242 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.828 -17.922 9.170 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.955 -15.900 7.384 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.705 -14.498 7.069 1.00 0.00 C ATOM 2054 C LEU A 129 -9.696 -13.988 6.028 1.00 0.00 C ATOM 2055 O LEU A 129 -9.944 -12.786 5.927 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.274 -14.316 6.559 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.167 -14.880 7.451 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.801 -14.621 6.835 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.248 -14.278 8.846 1.00 0.00 C ATOM 0 H LEU A 129 -8.231 -16.541 7.060 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.835 -13.918 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.197 -14.785 5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.092 -13.250 6.418 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.307 -15.958 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.026 -15.029 7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.746 -15.100 5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.651 -13.547 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.453 -14.691 9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.134 -13.196 8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.215 -14.516 9.289 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.262 -14.910 5.257 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.229 -14.555 4.224 1.00 0.00 C ATOM 2073 C LEU A 130 -12.492 -15.401 4.346 1.00 0.00 C ATOM 2074 O LEU A 130 -12.690 -16.375 3.619 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.613 -14.736 2.836 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.108 -14.485 2.732 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.584 -14.936 1.378 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.795 -13.014 2.964 1.00 0.00 C ATOM 0 H LEU A 130 -10.068 -15.909 5.328 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.500 -13.508 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.816 -15.753 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.122 -14.065 2.144 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.608 -15.068 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.512 -14.750 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.774 -16.002 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.090 -14.380 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.720 -12.854 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.307 -12.410 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.134 -12.722 3.958 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.370 -15.022 5.287 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.631 -15.731 5.525 1.00 0.00 C ATOM 2092 C PRO A 131 -15.625 -15.546 4.383 1.00 0.00 C ATOM 2093 O PRO A 131 -16.577 -16.315 4.245 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.164 -15.087 6.807 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.553 -13.728 6.831 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.200 -13.871 6.190 1.00 0.00 C ATOM 0 HA PRO A 131 -14.484 -16.808 5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.253 -15.031 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.881 -15.664 7.687 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.170 -13.013 6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.464 -13.358 7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.917 -12.971 5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.422 -14.053 6.931 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.397 -14.522 3.568 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.272 -14.237 2.436 1.00 0.00 C ATOM 2106 C ASP A 132 -15.465 -14.074 1.152 1.00 0.00 C ATOM 2107 O ASP A 132 -15.883 -13.376 0.229 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.091 -12.973 2.703 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.358 -13.257 3.486 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -18.254 -13.802 4.605 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -19.452 -12.935 2.979 1.00 0.00 O ATOM 0 H ASP A 132 -14.614 -13.876 3.670 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.951 -15.081 2.312 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.480 -12.258 3.254 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.352 -12.505 1.753 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.306 -14.722 1.102 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.440 -14.649 -0.068 1.00 0.00 C ATOM 2118 C ASP A 133 -13.026 -13.207 -0.349 1.00 0.00 C ATOM 2119 O ASP A 133 -12.767 -12.836 -1.494 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.147 -15.236 -1.290 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.651 -16.645 -1.046 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.995 -17.385 -0.284 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.701 -17.007 -1.617 1.00 0.00 O ATOM 0 H ASP A 133 -13.945 -15.303 1.858 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.543 -15.233 0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.986 -14.596 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.460 -15.240 -2.136 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.967 -12.398 0.703 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.585 -10.997 0.572 1.00 0.00 C ATOM 2130 C LYS A 134 -11.423 -10.661 1.501 1.00 0.00 C ATOM 2131 O LYS A 134 -11.478 -10.927 2.702 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.778 -10.091 0.881 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.670 -10.617 1.993 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.483 -9.503 2.630 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.624 -9.059 1.726 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.251 -7.796 2.205 1.00 0.00 N ATOM 0 H LYS A 134 -13.179 -12.689 1.657 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.265 -10.828 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.411 -9.103 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.374 -9.968 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.342 -11.376 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.058 -11.102 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.885 -9.844 3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.834 -8.653 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.250 -8.917 0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.378 -9.845 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.024 -7.527 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.631 -7.938 3.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.537 -7.040 2.224 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.373 -10.073 0.938 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.197 -9.698 1.717 1.00 0.00 C ATOM 2152 C LEU A 135 -9.297 -8.252 2.191 1.00 0.00 C ATOM 2153 O LEU A 135 -9.379 -7.326 1.384 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.928 -9.888 0.885 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.648 -9.289 1.468 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.360 -9.877 2.840 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.474 -9.523 0.528 1.00 0.00 C ATOM 0 H LEU A 135 -10.312 -9.846 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.150 -10.345 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.771 -10.956 0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.094 -9.451 -0.100 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.790 -8.214 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.445 -9.439 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.190 -9.658 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.238 -10.957 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.571 -9.090 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.330 -10.594 0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.679 -9.053 -0.434 1.00 0.00 H new ATOM 2169 N THR A 136 -9.287 -8.064 3.507 1.00 0.00 N ATOM 2170 CA THR A 136 -9.376 -6.731 4.090 1.00 0.00 C ATOM 2171 C THR A 136 -7.998 -6.212 4.485 1.00 0.00 C ATOM 2172 O THR A 136 -7.475 -6.554 5.547 1.00 0.00 O ATOM 2173 CB THR A 136 -10.291 -6.718 5.328 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.575 -7.258 4.994 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.455 -5.305 5.866 1.00 0.00 C ATOM 0 H THR A 136 -9.218 -8.819 4.190 1.00 0.00 H new ATOM 0 HA THR A 136 -9.802 -6.080 3.327 1.00 0.00 H new ATOM 0 HB THR A 136 -9.828 -7.332 6.100 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.151 -7.248 5.787 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.106 -5.322 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.480 -4.907 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.897 -4.672 5.097 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.414 -5.383 3.626 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.096 -4.815 3.886 1.00 0.00 C ATOM 2185 C LEU A 137 -6.213 -3.477 4.608 1.00 0.00 C ATOM 2186 O LEU A 137 -6.676 -2.490 4.036 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.329 -4.636 2.575 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.472 -5.821 2.131 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.041 -5.655 0.682 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.258 -5.971 3.037 1.00 0.00 C ATOM 0 H LEU A 137 -7.833 -5.089 2.743 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.549 -5.506 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.047 -4.416 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.684 -3.763 2.671 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.072 -6.728 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.432 -6.508 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.923 -5.598 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.459 -4.739 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.659 -6.820 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.656 -5.063 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.588 -6.138 4.062 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.788 -3.450 5.867 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.844 -2.232 6.667 1.00 0.00 C ATOM 2204 C PHE A 138 -4.481 -1.546 6.709 1.00 0.00 C ATOM 2205 O PHE A 138 -3.584 -1.968 7.439 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.310 -2.552 8.089 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.803 -1.350 8.842 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.918 -0.374 9.273 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.152 -1.195 9.121 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.369 0.734 9.966 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.608 -0.090 9.813 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.715 0.875 10.237 1.00 0.00 C ATOM 0 H PHE A 138 -5.401 -4.258 6.355 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.559 -1.553 6.201 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.107 -3.294 8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.485 -3.003 8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.864 -0.480 9.065 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.855 -1.947 8.793 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.669 1.488 10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.662 0.020 10.022 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.070 1.739 10.780 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.335 -0.488 5.920 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.082 0.257 5.864 1.00 0.00 C ATOM 2224 C CYS A 139 -3.216 1.601 6.574 1.00 0.00 C ATOM 2225 O CYS A 139 -4.288 2.205 6.580 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.657 0.474 4.411 1.00 0.00 C ATOM 2227 SG CYS A 139 -1.003 1.180 4.223 1.00 0.00 S ATOM 0 H CYS A 139 -5.068 -0.126 5.310 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.317 -0.328 6.374 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.695 -0.481 3.886 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.378 1.132 3.927 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.157 0.234 3.940 1.00 0.00 H new ATOM 2233 N GLU A 140 -2.121 2.061 7.171 1.00 0.00 N ATOM 2234 CA GLU A 140 -2.119 3.332 7.885 1.00 0.00 C ATOM 2235 C GLU A 140 -0.920 4.184 7.476 1.00 0.00 C ATOM 2236 O GLU A 140 0.229 3.815 7.719 1.00 0.00 O ATOM 2237 CB GLU A 140 -2.096 3.093 9.396 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.421 2.599 9.954 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.648 3.033 11.389 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.310 4.189 11.720 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -4.164 2.217 12.180 1.00 0.00 O ATOM 0 H GLU A 140 -1.225 1.573 7.174 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.031 3.868 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.319 2.365 9.628 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.823 4.021 9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.235 2.973 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.451 1.511 9.898 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.197 5.325 6.853 1.00 0.00 N ATOM 2249 CA VAL A 141 -0.143 6.229 6.410 1.00 0.00 C ATOM 2250 C VAL A 141 -0.041 7.444 7.325 1.00 0.00 C ATOM 2251 O VAL A 141 -1.042 8.097 7.622 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.384 6.707 4.966 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.737 7.631 4.515 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.517 5.518 4.026 1.00 0.00 C ATOM 0 H VAL A 141 -2.143 5.645 6.644 1.00 0.00 H new ATOM 0 HA VAL A 141 0.791 5.669 6.448 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.318 7.268 4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.549 7.958 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.779 8.500 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.687 7.098 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.687 5.875 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.399 4.927 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.358 4.899 4.339 1.00 0.00 H new ATOM 2264 N SER A 142 1.175 7.742 7.771 1.00 0.00 N ATOM 2265 CA SER A 142 1.408 8.877 8.656 1.00 0.00 C ATOM 2266 C SER A 142 2.388 9.864 8.028 1.00 0.00 C ATOM 2267 O SER A 142 3.559 9.547 7.820 1.00 0.00 O ATOM 2268 CB SER A 142 1.946 8.397 10.005 1.00 0.00 C ATOM 2269 OG SER A 142 1.142 7.356 10.533 1.00 0.00 O ATOM 0 H SER A 142 2.014 7.213 7.534 1.00 0.00 H new ATOM 0 HA SER A 142 0.456 9.385 8.812 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.971 8.045 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.974 9.231 10.707 1.00 0.00 H new ATOM 0 HG SER A 142 1.508 7.065 11.395 1.00 0.00 H new ATOM 2275 N VAL A 143 1.899 11.063 7.727 1.00 0.00 N ATOM 2276 CA VAL A 143 2.730 12.098 7.123 1.00 0.00 C ATOM 2277 C VAL A 143 3.471 12.899 8.188 1.00 0.00 C ATOM 2278 O VAL A 143 2.859 13.446 9.106 1.00 0.00 O ATOM 2279 CB VAL A 143 1.891 13.061 6.263 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.775 14.134 5.645 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.137 12.295 5.186 1.00 0.00 C ATOM 0 H VAL A 143 0.932 11.342 7.892 1.00 0.00 H new ATOM 0 HA VAL A 143 3.454 11.590 6.485 1.00 0.00 H new ATOM 0 HB VAL A 143 1.161 13.552 6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.164 14.805 5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.265 14.702 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.530 13.665 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.549 12.992 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.848 11.775 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.473 11.569 5.654 1.00 0.00 H new ATOM 2291 N VAL A 144 4.792 12.964 8.059 1.00 0.00 N ATOM 2292 CA VAL A 144 5.617 13.700 9.010 1.00 0.00 C ATOM 2293 C VAL A 144 5.636 15.189 8.684 1.00 0.00 C ATOM 2294 O VAL A 144 6.346 15.627 7.778 1.00 0.00 O ATOM 2295 CB VAL A 144 7.063 13.171 9.025 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.111 11.762 9.597 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.659 13.207 7.626 1.00 0.00 C ATOM 0 H VAL A 144 5.314 12.516 7.306 1.00 0.00 H new ATOM 0 HA VAL A 144 5.173 13.552 9.995 1.00 0.00 H new ATOM 0 HB VAL A 144 7.661 13.819 9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.141 11.405 9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.727 11.770 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.499 11.100 8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.681 12.830 7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.062 12.584 6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.662 14.233 7.258 1.00 0.00 H new