USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 19 ASN : amide:sc= 0.155 X(o=0.55,f=0.13!) USER MOD Set 1.2: A 149 TYR OH : rot 32:sc= 0.392 USER MOD Set 2.1: A 76 LYS NZ :NH3+ -113:sc= 0.152 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0.145 USER MOD Set 3.1: A 59 GLN : amide:sc= -0.215 K(o=-0.29,f=-1.5) USER MOD Set 3.2: A 143 GLN : amide:sc= -0.0756 K(o=-0.29,f=-5.3!) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= -0.0122 USER MOD Set 4.2: A 57 THR OG1 : rot -114:sc= -0.0302 USER MOD Set 5.1: A 40 THR OG1 : rot -84:sc= 1.3 USER MOD Set 5.2: A 41 GLN : amide:sc= -0.514 X(o=0.79,f=0.82) USER MOD Set 6.1: A 5 THR OG1 : rot -140:sc= 0.646 USER MOD Set 6.2: A 7 ASN : amide:sc= -0.0236 K(o=1,f=3.4) USER MOD Set 6.3: A 9 THR OG1 : rot -167:sc= 0.402 USER MOD Single : A 4 LYS NZ :NH3+ -175:sc= 0.175 (180deg=0.0188) USER MOD Single : A 17 SER OG : rot 180:sc= -0.49 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.19) USER MOD Single : A 29 ASN : amide:sc= -0.874 K(o=-0.87,f=-0.27) USER MOD Single : A 32 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.17) USER MOD Single : A 33 ASN : amide:sc= -1.48 K(o=-1.5,f=0) USER MOD Single : A 39 SER OG : rot -44:sc= 0.333 USER MOD Single : A 45 HIS : no HD1:sc= -1.68! K(o=-1.7!,f=-0.72) USER MOD Single : A 46 ASN : amide:sc= -3.67! C(o=-3.7!,f=-6.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0064 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -26:sc= 0.0589 USER MOD Single : A 78 SER OG : rot -47:sc= 0.282 USER MOD Single : A 80 SER OG : rot -112:sc= 0.395 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 49:sc= -2.77! USER MOD Single : A 86 THR OG1 : rot 141:sc= 0.396 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -69:sc= 1.06 USER MOD Single : A 90 THR OG1 : rot 147:sc= 0.965 USER MOD Single : A 95 TYR OH : rot -161:sc= -1.12 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 130:sc= -0.0881 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -151:sc= 1 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -45:sc= 0.127 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -52:sc= 1.23 USER MOD Single : A 133 GLN : amide:sc= 0.159 X(o=0.16,f=0.047) USER MOD Single : A 134 THR OG1 : rot 180:sc=-0.000117 USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 147 ASN : amide:sc= -0.251 K(o=-0.25,f=-2!) USER MOD Single : A 151 ASN : amide:sc= 0.265 X(o=0.26,f=0.55) USER MOD Single : A 152 ASN : amide:sc= -1 K(o=-1,f=-0.027) USER MOD Single : A 158 THR OG1 : rot -55:sc= 0.162 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 13.915 3.864 -0.290 1.00 0.00 N ATOM 24 CA ALA A 2 12.983 4.631 0.488 1.00 0.00 C ATOM 25 C ALA A 2 11.752 4.877 -0.346 1.00 0.00 C ATOM 26 O ALA A 2 11.735 4.540 -1.528 1.00 0.00 O ATOM 27 CB ALA A 2 13.587 5.919 0.944 1.00 0.00 C ATOM 0 HA ALA A 2 12.714 4.073 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.856 6.476 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.464 5.713 1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.883 6.509 0.077 1.00 0.00 H new ATOM 33 N CYS A 3 10.735 5.450 0.226 1.00 0.00 N ATOM 34 CA CYS A 3 9.503 5.644 -0.506 1.00 0.00 C ATOM 35 C CYS A 3 8.836 6.943 -0.099 1.00 0.00 C ATOM 36 O CYS A 3 9.217 7.561 0.893 1.00 0.00 O ATOM 37 CB CYS A 3 8.538 4.495 -0.240 1.00 0.00 C ATOM 38 SG CYS A 3 9.123 2.818 -0.627 1.00 0.00 S ATOM 0 H CYS A 3 10.726 5.791 1.187 1.00 0.00 H new ATOM 0 HA CYS A 3 9.750 5.679 -1.567 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.261 4.522 0.814 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.629 4.677 -0.813 1.00 0.00 H new ATOM 43 N LYS A 4 7.843 7.338 -0.857 1.00 0.00 N ATOM 44 CA LYS A 4 7.079 8.531 -0.611 1.00 0.00 C ATOM 45 C LYS A 4 5.651 8.329 -1.099 1.00 0.00 C ATOM 46 O LYS A 4 5.378 7.417 -1.875 1.00 0.00 O ATOM 47 CB LYS A 4 7.761 9.757 -1.273 1.00 0.00 C ATOM 48 CG LYS A 4 7.938 9.732 -2.795 1.00 0.00 C ATOM 49 CD LYS A 4 6.689 10.140 -3.556 1.00 0.00 C ATOM 50 CE LYS A 4 7.028 10.921 -4.823 1.00 0.00 C ATOM 51 NZ LYS A 4 8.001 10.246 -5.723 1.00 0.00 N ATOM 0 H LYS A 4 7.538 6.824 -1.683 1.00 0.00 H new ATOM 0 HA LYS A 4 7.040 8.732 0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.181 10.644 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.746 9.878 -0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.755 10.399 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.230 8.728 -3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.117 9.250 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.054 10.749 -2.913 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.108 11.106 -5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.430 11.893 -4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.239 10.878 -6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.865 10.016 -5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.580 9.371 -6.095 1.00 0.00 H new ATOM 65 N THR A 5 4.760 9.154 -0.638 1.00 0.00 N ATOM 66 CA THR A 5 3.372 9.056 -1.026 1.00 0.00 C ATOM 67 C THR A 5 3.053 10.066 -2.084 1.00 0.00 C ATOM 68 O THR A 5 3.859 10.935 -2.402 1.00 0.00 O ATOM 69 CB THR A 5 2.419 9.329 0.144 1.00 0.00 C ATOM 70 OG1 THR A 5 2.604 10.662 0.629 1.00 0.00 O ATOM 71 CG2 THR A 5 2.635 8.362 1.257 1.00 0.00 C ATOM 0 H THR A 5 4.965 9.911 0.014 1.00 0.00 H new ATOM 0 HA THR A 5 3.232 8.037 -1.386 1.00 0.00 H new ATOM 0 HB THR A 5 1.400 9.210 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.558 10.663 1.608 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.944 8.583 2.070 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.460 7.348 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.660 8.446 1.619 1.00 0.00 H new ATOM 79 N ALA A 6 1.841 9.989 -2.552 1.00 0.00 N ATOM 80 CA ALA A 6 1.330 10.880 -3.562 1.00 0.00 C ATOM 81 C ALA A 6 0.980 12.223 -2.961 1.00 0.00 C ATOM 82 O ALA A 6 0.738 13.185 -3.689 1.00 0.00 O ATOM 83 CB ALA A 6 0.127 10.268 -4.253 1.00 0.00 C ATOM 0 H ALA A 6 1.164 9.293 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 6 2.108 11.036 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.245 10.956 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.417 9.329 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.657 10.079 -3.519 1.00 0.00 H new ATOM 89 N ASN A 7 0.918 12.297 -1.627 1.00 0.00 N ATOM 90 CA ASN A 7 0.688 13.589 -1.006 1.00 0.00 C ATOM 91 C ASN A 7 2.026 14.270 -0.795 1.00 0.00 C ATOM 92 O ASN A 7 2.137 15.486 -0.908 1.00 0.00 O ATOM 93 CB ASN A 7 -0.131 13.544 0.324 1.00 0.00 C ATOM 94 CG ASN A 7 0.669 13.233 1.588 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.287 14.121 2.179 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.572 12.033 2.081 1.00 0.00 N ATOM 0 H ASN A 7 1.020 11.510 -0.987 1.00 0.00 H new ATOM 0 HA ASN A 7 0.060 14.160 -1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.625 14.507 0.457 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.916 12.795 0.220 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.012 11.811 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.056 11.314 1.575 1.00 0.00 H new ATOM 103 N GLY A 8 3.050 13.472 -0.504 1.00 0.00 N ATOM 104 CA GLY A 8 4.368 14.022 -0.350 1.00 0.00 C ATOM 105 C GLY A 8 5.092 13.504 0.867 1.00 0.00 C ATOM 106 O GLY A 8 6.170 13.982 1.188 1.00 0.00 O ATOM 0 H GLY A 8 2.983 12.462 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.956 13.793 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.296 15.108 -0.287 1.00 0.00 H new ATOM 110 N THR A 9 4.523 12.531 1.547 1.00 0.00 N ATOM 111 CA THR A 9 5.156 11.982 2.720 1.00 0.00 C ATOM 112 C THR A 9 6.280 11.070 2.294 1.00 0.00 C ATOM 113 O THR A 9 6.049 9.932 1.886 1.00 0.00 O ATOM 114 CB THR A 9 4.156 11.184 3.571 1.00 0.00 C ATOM 115 OG1 THR A 9 2.916 11.906 3.662 1.00 0.00 O ATOM 116 CG2 THR A 9 4.715 10.974 4.976 1.00 0.00 C ATOM 0 H THR A 9 3.627 12.108 1.306 1.00 0.00 H new ATOM 0 HA THR A 9 5.539 12.806 3.322 1.00 0.00 H new ATOM 0 HB THR A 9 3.987 10.216 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.356 11.508 4.361 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.999 10.408 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.653 10.423 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.892 11.942 5.445 1.00 0.00 H new ATOM 124 N ALA A 10 7.466 11.586 2.339 1.00 0.00 N ATOM 125 CA ALA A 10 8.632 10.838 2.001 1.00 0.00 C ATOM 126 C ALA A 10 9.204 10.214 3.252 1.00 0.00 C ATOM 127 O ALA A 10 9.549 10.920 4.194 1.00 0.00 O ATOM 128 CB ALA A 10 9.657 11.743 1.338 1.00 0.00 C ATOM 0 H ALA A 10 7.654 12.550 2.615 1.00 0.00 H new ATOM 0 HA ALA A 10 8.369 10.048 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.544 11.163 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.231 12.172 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.932 12.545 2.024 1.00 0.00 H new ATOM 134 N ILE A 11 9.255 8.913 3.286 1.00 0.00 N ATOM 135 CA ILE A 11 9.833 8.216 4.400 1.00 0.00 C ATOM 136 C ILE A 11 11.276 7.880 4.039 1.00 0.00 C ATOM 137 O ILE A 11 11.517 7.201 3.032 1.00 0.00 O ATOM 138 CB ILE A 11 9.077 6.897 4.717 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.591 7.158 4.963 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.688 6.224 5.948 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.798 5.894 5.204 1.00 0.00 C ATOM 0 H ILE A 11 8.899 8.308 2.546 1.00 0.00 H new ATOM 0 HA ILE A 11 9.771 8.853 5.282 1.00 0.00 H new ATOM 0 HB ILE A 11 9.175 6.239 3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.482 7.818 5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.174 7.683 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.151 5.300 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.737 5.998 5.756 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.612 6.894 6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.751 6.148 5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.879 5.243 4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.192 5.379 6.080 1.00 0.00 H new ATOM 153 N PRO A 12 12.243 8.393 4.799 1.00 0.00 N ATOM 154 CA PRO A 12 13.660 8.104 4.575 1.00 0.00 C ATOM 155 C PRO A 12 14.028 6.731 5.145 1.00 0.00 C ATOM 156 O PRO A 12 13.191 6.055 5.785 1.00 0.00 O ATOM 157 CB PRO A 12 14.350 9.211 5.379 1.00 0.00 C ATOM 158 CG PRO A 12 13.420 9.492 6.502 1.00 0.00 C ATOM 159 CD PRO A 12 12.039 9.309 5.945 1.00 0.00 C ATOM 0 HA PRO A 12 13.939 8.081 3.521 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.325 8.888 5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.516 10.099 4.770 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.598 8.814 7.336 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.558 10.505 6.880 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.362 8.881 6.684 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.606 10.258 5.628 1.00 0.00 H new ATOM 167 N ILE A 13 15.255 6.306 4.915 1.00 0.00 N ATOM 168 CA ILE A 13 15.706 5.059 5.461 1.00 0.00 C ATOM 169 C ILE A 13 15.885 5.258 6.948 1.00 0.00 C ATOM 170 O ILE A 13 16.685 6.097 7.385 1.00 0.00 O ATOM 171 CB ILE A 13 17.033 4.567 4.841 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.923 4.527 3.309 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.341 3.167 5.384 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.199 4.115 2.603 1.00 0.00 C ATOM 0 H ILE A 13 15.946 6.807 4.357 1.00 0.00 H new ATOM 0 HA ILE A 13 14.963 4.294 5.234 1.00 0.00 H new ATOM 0 HB ILE A 13 17.838 5.252 5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.128 3.835 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.626 5.513 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.276 2.808 4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.434 3.210 6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.533 2.487 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.034 4.113 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.994 4.820 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.488 3.116 2.928 1.00 0.00 H new ATOM 186 N GLY A 14 15.164 4.502 7.706 1.00 0.00 N ATOM 187 CA GLY A 14 15.125 4.687 9.125 1.00 0.00 C ATOM 188 C GLY A 14 13.807 4.224 9.670 1.00 0.00 C ATOM 189 O GLY A 14 13.640 4.078 10.876 1.00 0.00 O ATOM 0 H GLY A 14 14.583 3.737 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.937 4.131 9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.278 5.739 9.367 1.00 0.00 H new ATOM 193 N GLY A 15 12.867 3.984 8.771 1.00 0.00 N ATOM 194 CA GLY A 15 11.583 3.489 9.170 1.00 0.00 C ATOM 195 C GLY A 15 10.617 4.609 9.353 1.00 0.00 C ATOM 196 O GLY A 15 11.025 5.773 9.498 1.00 0.00 O ATOM 0 H GLY A 15 12.979 4.127 7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.205 2.797 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.677 2.929 10.100 1.00 0.00 H new ATOM 200 N GLY A 16 9.361 4.310 9.343 1.00 0.00 N ATOM 201 CA GLY A 16 8.409 5.344 9.533 1.00 0.00 C ATOM 202 C GLY A 16 7.065 4.943 9.083 1.00 0.00 C ATOM 203 O GLY A 16 6.810 3.761 8.833 1.00 0.00 O ATOM 0 H GLY A 16 8.978 3.375 9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.373 5.615 10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.725 6.233 8.987 1.00 0.00 H new ATOM 207 N SER A 17 6.197 5.887 8.992 1.00 0.00 N ATOM 208 CA SER A 17 4.852 5.653 8.583 1.00 0.00 C ATOM 209 C SER A 17 4.384 6.844 7.766 1.00 0.00 C ATOM 210 O SER A 17 4.850 7.972 7.990 1.00 0.00 O ATOM 211 CB SER A 17 3.976 5.456 9.819 1.00 0.00 C ATOM 212 OG SER A 17 4.558 4.482 10.692 1.00 0.00 O ATOM 0 H SER A 17 6.403 6.863 9.203 1.00 0.00 H new ATOM 0 HA SER A 17 4.784 4.754 7.971 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.861 6.403 10.346 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.979 5.135 9.519 1.00 0.00 H new ATOM 0 HG SER A 17 3.987 4.367 11.480 1.00 0.00 H new ATOM 218 N ALA A 18 3.534 6.607 6.811 1.00 0.00 N ATOM 219 CA ALA A 18 3.040 7.646 5.968 1.00 0.00 C ATOM 220 C ALA A 18 1.566 7.497 5.806 1.00 0.00 C ATOM 221 O ALA A 18 1.012 6.393 5.971 1.00 0.00 O ATOM 222 CB ALA A 18 3.707 7.593 4.615 1.00 0.00 C ATOM 0 H ALA A 18 3.164 5.681 6.597 1.00 0.00 H new ATOM 0 HA ALA A 18 3.264 8.608 6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.317 8.393 3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.783 7.717 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.503 6.630 4.146 1.00 0.00 H new ATOM 228 N ASN A 19 0.930 8.585 5.488 1.00 0.00 N ATOM 229 CA ASN A 19 -0.485 8.607 5.295 1.00 0.00 C ATOM 230 C ASN A 19 -0.748 8.683 3.825 1.00 0.00 C ATOM 231 O ASN A 19 -0.421 9.669 3.164 1.00 0.00 O ATOM 232 CB ASN A 19 -1.132 9.797 6.017 1.00 0.00 C ATOM 233 CG ASN A 19 -0.784 9.844 7.489 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.454 9.248 8.333 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.249 10.550 7.808 1.00 0.00 N ATOM 0 H ASN A 19 1.384 9.488 5.355 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.924 7.703 5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.811 10.724 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.215 9.740 5.905 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.532 10.627 8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.782 11.031 7.083 1.00 0.00 H new ATOM 242 N VAL A 20 -1.258 7.641 3.310 1.00 0.00 N ATOM 243 CA VAL A 20 -1.560 7.544 1.908 1.00 0.00 C ATOM 244 C VAL A 20 -3.039 7.827 1.719 1.00 0.00 C ATOM 245 O VAL A 20 -3.844 7.394 2.507 1.00 0.00 O ATOM 246 CB VAL A 20 -1.227 6.141 1.362 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.443 6.083 -0.130 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.193 5.771 1.721 1.00 0.00 C ATOM 0 H VAL A 20 -1.490 6.803 3.844 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.955 8.267 1.360 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.899 5.416 1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.202 5.084 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.485 6.310 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.798 6.813 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.420 4.779 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.879 6.497 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.306 5.770 2.805 1.00 0.00 H new ATOM 258 N TYR A 21 -3.382 8.551 0.694 1.00 0.00 N ATOM 259 CA TYR A 21 -4.746 8.931 0.446 1.00 0.00 C ATOM 260 C TYR A 21 -5.100 8.578 -0.959 1.00 0.00 C ATOM 261 O TYR A 21 -4.509 9.094 -1.898 1.00 0.00 O ATOM 262 CB TYR A 21 -4.953 10.426 0.685 1.00 0.00 C ATOM 263 CG TYR A 21 -4.948 10.838 2.132 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.764 10.975 2.840 1.00 0.00 C ATOM 265 CD2 TYR A 21 -6.137 11.096 2.786 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.770 11.356 4.164 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.154 11.484 4.110 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.967 11.612 4.793 1.00 0.00 C ATOM 269 OH TYR A 21 -4.974 12.004 6.118 1.00 0.00 O ATOM 0 H TYR A 21 -2.720 8.898 0.000 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.395 8.393 1.137 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.170 10.975 0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.903 10.723 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.823 10.780 2.347 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.070 10.992 2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.840 11.453 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.092 11.686 4.606 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.898 12.146 6.412 1.00 0.00 H new ATOM 279 N VAL A 22 -6.064 7.734 -1.107 1.00 0.00 N ATOM 280 CA VAL A 22 -6.447 7.244 -2.397 1.00 0.00 C ATOM 281 C VAL A 22 -7.903 7.529 -2.676 1.00 0.00 C ATOM 282 O VAL A 22 -8.787 7.316 -1.830 1.00 0.00 O ATOM 283 CB VAL A 22 -6.112 5.740 -2.541 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.650 4.957 -1.382 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.603 5.157 -3.865 1.00 0.00 C ATOM 0 H VAL A 22 -6.615 7.359 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.866 7.777 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.025 5.658 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.401 3.903 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.208 5.326 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.733 5.071 -1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.343 4.100 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.685 5.268 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.132 5.687 -4.693 1.00 0.00 H new ATOM 295 N ASN A 23 -8.137 8.093 -3.813 1.00 0.00 N ATOM 296 CA ASN A 23 -9.464 8.424 -4.240 1.00 0.00 C ATOM 297 C ASN A 23 -10.057 7.262 -4.964 1.00 0.00 C ATOM 298 O ASN A 23 -9.511 6.771 -5.944 1.00 0.00 O ATOM 299 CB ASN A 23 -9.506 9.715 -5.075 1.00 0.00 C ATOM 300 CG ASN A 23 -8.476 9.751 -6.184 1.00 0.00 C ATOM 301 OD1 ASN A 23 -8.722 9.321 -7.306 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.329 10.281 -5.871 1.00 0.00 N ATOM 0 H ASN A 23 -7.408 8.342 -4.482 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.070 8.630 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.500 9.825 -5.509 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.349 10.569 -4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.591 10.351 -6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.168 10.626 -4.925 1.00 0.00 H new ATOM 309 N LEU A 24 -11.117 6.785 -4.429 1.00 0.00 N ATOM 310 CA LEU A 24 -11.803 5.641 -4.945 1.00 0.00 C ATOM 311 C LEU A 24 -13.071 6.082 -5.596 1.00 0.00 C ATOM 312 O LEU A 24 -13.508 7.208 -5.370 1.00 0.00 O ATOM 313 CB LEU A 24 -12.070 4.720 -3.788 1.00 0.00 C ATOM 314 CG LEU A 24 -10.798 4.228 -3.141 1.00 0.00 C ATOM 315 CD1 LEU A 24 -11.046 3.718 -1.762 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.135 3.168 -3.997 1.00 0.00 C ATOM 0 H LEU A 24 -11.551 7.184 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.210 5.119 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.675 5.240 -3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.653 3.866 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.120 5.077 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.108 3.372 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.458 4.518 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.754 2.890 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.220 2.828 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.814 2.325 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.893 3.588 -4.973 1.00 0.00 H new ATOM 328 N ALA A 25 -13.615 5.240 -6.442 1.00 0.00 N ATOM 329 CA ALA A 25 -14.874 5.521 -7.112 1.00 0.00 C ATOM 330 C ALA A 25 -15.943 5.769 -6.064 1.00 0.00 C ATOM 331 O ALA A 25 -16.185 4.923 -5.239 1.00 0.00 O ATOM 332 CB ALA A 25 -15.269 4.349 -7.996 1.00 0.00 C ATOM 0 H ALA A 25 -13.202 4.340 -6.689 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.766 6.405 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.214 4.570 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.495 4.181 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.382 3.454 -7.384 1.00 0.00 H new ATOM 338 N PRO A 26 -16.581 6.943 -6.081 1.00 0.00 N ATOM 339 CA PRO A 26 -17.567 7.329 -5.059 1.00 0.00 C ATOM 340 C PRO A 26 -18.905 6.602 -5.204 1.00 0.00 C ATOM 341 O PRO A 26 -19.810 6.775 -4.399 1.00 0.00 O ATOM 342 CB PRO A 26 -17.745 8.824 -5.294 1.00 0.00 C ATOM 343 CG PRO A 26 -17.427 9.016 -6.735 1.00 0.00 C ATOM 344 CD PRO A 26 -16.381 8.003 -7.082 1.00 0.00 C ATOM 0 HA PRO A 26 -17.225 7.070 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.762 9.143 -5.066 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.078 9.408 -4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.317 8.880 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.064 10.027 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.509 7.626 -8.097 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.378 8.426 -7.023 1.00 0.00 H new ATOM 352 N VAL A 27 -19.000 5.799 -6.219 1.00 0.00 N ATOM 353 CA VAL A 27 -20.178 5.044 -6.526 1.00 0.00 C ATOM 354 C VAL A 27 -19.767 3.602 -6.685 1.00 0.00 C ATOM 355 O VAL A 27 -19.070 3.256 -7.642 1.00 0.00 O ATOM 356 CB VAL A 27 -20.810 5.501 -7.857 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.028 4.659 -8.179 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.164 6.976 -7.819 1.00 0.00 C ATOM 0 H VAL A 27 -18.236 5.646 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.905 5.185 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.074 5.360 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.463 4.993 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.734 3.613 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.764 4.764 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.607 7.268 -8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.877 7.158 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.262 7.562 -7.644 1.00 0.00 H new ATOM 368 N VAL A 28 -20.151 2.770 -5.761 1.00 0.00 N ATOM 369 CA VAL A 28 -19.772 1.373 -5.801 1.00 0.00 C ATOM 370 C VAL A 28 -20.902 0.557 -5.217 1.00 0.00 C ATOM 371 O VAL A 28 -21.141 0.593 -4.053 1.00 0.00 O ATOM 372 CB VAL A 28 -18.476 1.061 -4.982 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.947 -0.297 -5.334 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.399 2.082 -5.195 1.00 0.00 C ATOM 0 H VAL A 28 -20.730 3.029 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.571 1.123 -6.843 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.760 1.091 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.045 -0.498 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.700 -1.051 -5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.710 -0.331 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.523 1.816 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.128 2.111 -6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.761 3.063 -4.887 1.00 0.00 H new ATOM 384 N ASN A 29 -21.601 -0.118 -6.045 1.00 0.00 N ATOM 385 CA ASN A 29 -22.737 -0.965 -5.641 1.00 0.00 C ATOM 386 C ASN A 29 -22.315 -2.389 -5.435 1.00 0.00 C ATOM 387 O ASN A 29 -21.316 -2.808 -5.972 1.00 0.00 O ATOM 388 CB ASN A 29 -23.866 -0.871 -6.672 1.00 0.00 C ATOM 389 CG ASN A 29 -23.374 -0.673 -8.088 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.156 -1.624 -8.833 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.181 0.576 -8.461 1.00 0.00 N ATOM 0 H ASN A 29 -21.425 -0.122 -7.050 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.109 -0.595 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.465 -1.781 -6.628 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.523 -0.044 -6.405 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.838 0.781 -9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.374 1.338 -7.811 1.00 0.00 H new ATOM 398 N VAL A 30 -23.051 -3.109 -4.595 1.00 0.00 N ATOM 399 CA VAL A 30 -22.782 -4.512 -4.295 1.00 0.00 C ATOM 400 C VAL A 30 -22.628 -5.324 -5.572 1.00 0.00 C ATOM 401 O VAL A 30 -23.549 -5.392 -6.404 1.00 0.00 O ATOM 402 CB VAL A 30 -23.899 -5.118 -3.421 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.659 -6.598 -3.150 1.00 0.00 C ATOM 404 CG2 VAL A 30 -23.991 -4.372 -2.124 1.00 0.00 C ATOM 0 H VAL A 30 -23.858 -2.732 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.845 -4.552 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.838 -5.025 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.466 -6.990 -2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.629 -7.141 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.709 -6.723 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.782 -4.804 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.041 -4.444 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.218 -3.324 -2.322 1.00 0.00 H new ATOM 414 N GLY A 31 -21.461 -5.898 -5.725 1.00 0.00 N ATOM 415 CA GLY A 31 -21.153 -6.678 -6.905 1.00 0.00 C ATOM 416 C GLY A 31 -20.327 -5.900 -7.902 1.00 0.00 C ATOM 417 O GLY A 31 -20.131 -6.319 -9.032 1.00 0.00 O ATOM 0 H GLY A 31 -20.703 -5.841 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.613 -7.579 -6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.081 -7.001 -7.377 1.00 0.00 H new ATOM 421 N GLN A 32 -19.892 -4.741 -7.492 1.00 0.00 N ATOM 422 CA GLN A 32 -18.968 -3.919 -8.250 1.00 0.00 C ATOM 423 C GLN A 32 -17.575 -4.447 -8.088 1.00 0.00 C ATOM 424 O GLN A 32 -17.378 -5.501 -7.472 1.00 0.00 O ATOM 425 CB GLN A 32 -19.044 -2.493 -7.778 1.00 0.00 C ATOM 426 CG GLN A 32 -19.792 -1.594 -8.735 1.00 0.00 C ATOM 427 CD GLN A 32 -18.885 -0.914 -9.713 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.248 -0.694 -10.860 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.769 -0.450 -9.229 1.00 0.00 N ATOM 0 H GLN A 32 -20.171 -4.326 -6.603 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.238 -3.952 -9.305 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.532 -2.464 -6.804 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.034 -2.107 -7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.531 -2.183 -9.279 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.339 -0.841 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.505 -0.658 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.159 0.122 -9.813 1.00 0.00 H new ATOM 438 N ASN A 33 -16.617 -3.780 -8.667 1.00 0.00 N ATOM 439 CA ASN A 33 -15.246 -4.192 -8.527 1.00 0.00 C ATOM 440 C ASN A 33 -14.444 -2.969 -8.192 1.00 0.00 C ATOM 441 O ASN A 33 -14.036 -2.232 -9.081 1.00 0.00 O ATOM 442 CB ASN A 33 -14.717 -4.796 -9.821 1.00 0.00 C ATOM 443 CG ASN A 33 -13.492 -5.717 -9.619 1.00 0.00 C ATOM 444 OD1 ASN A 33 -13.269 -6.639 -10.406 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.705 -5.507 -8.569 1.00 0.00 N ATOM 0 H ASN A 33 -16.758 -2.949 -9.241 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.169 -4.951 -7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.514 -5.365 -10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.447 -3.991 -10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.902 -6.114 -8.404 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.904 -4.739 -7.928 1.00 0.00 H new ATOM 452 N LEU A 34 -14.264 -2.713 -6.932 1.00 0.00 N ATOM 453 CA LEU A 34 -13.493 -1.562 -6.541 1.00 0.00 C ATOM 454 C LEU A 34 -12.047 -1.971 -6.350 1.00 0.00 C ATOM 455 O LEU A 34 -11.763 -3.112 -5.967 1.00 0.00 O ATOM 456 CB LEU A 34 -14.053 -0.911 -5.285 1.00 0.00 C ATOM 457 CG LEU A 34 -13.493 0.474 -4.953 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.828 1.461 -6.057 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.007 0.953 -3.611 1.00 0.00 C ATOM 0 H LEU A 34 -14.632 -3.273 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.552 -0.815 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.135 -0.830 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.864 -1.572 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.408 0.402 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.422 2.441 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.392 1.119 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.910 1.533 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.596 1.939 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.095 1.011 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.700 0.254 -2.833 1.00 0.00 H new ATOM 471 N VAL A 35 -11.146 -1.078 -6.682 1.00 0.00 N ATOM 472 CA VAL A 35 -9.743 -1.330 -6.609 1.00 0.00 C ATOM 473 C VAL A 35 -9.062 -0.142 -6.001 1.00 0.00 C ATOM 474 O VAL A 35 -9.185 0.979 -6.497 1.00 0.00 O ATOM 475 CB VAL A 35 -9.139 -1.585 -8.022 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.668 -1.874 -7.931 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.859 -2.703 -8.767 1.00 0.00 C ATOM 0 H VAL A 35 -11.380 -0.143 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.588 -2.220 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.282 -0.670 -8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.269 -2.049 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.157 -1.023 -7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.509 -2.760 -7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.401 -2.842 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.783 -3.628 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.909 -2.439 -8.892 1.00 0.00 H new ATOM 487 N VAL A 36 -8.382 -0.373 -4.923 1.00 0.00 N ATOM 488 CA VAL A 36 -7.613 0.635 -4.304 1.00 0.00 C ATOM 489 C VAL A 36 -6.219 0.538 -4.885 1.00 0.00 C ATOM 490 O VAL A 36 -5.387 -0.180 -4.358 1.00 0.00 O ATOM 491 CB VAL A 36 -7.541 0.388 -2.776 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.763 1.462 -2.103 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.924 0.249 -2.152 1.00 0.00 C ATOM 0 H VAL A 36 -8.351 -1.277 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.055 1.616 -4.475 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.024 -0.560 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.726 1.267 -1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.749 1.482 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.243 2.425 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.824 0.077 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.493 1.163 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.446 -0.593 -2.607 1.00 0.00 H new ATOM 503 N ASP A 37 -5.973 1.222 -5.972 1.00 0.00 N ATOM 504 CA ASP A 37 -4.664 1.149 -6.595 1.00 0.00 C ATOM 505 C ASP A 37 -3.719 2.107 -5.948 1.00 0.00 C ATOM 506 O ASP A 37 -3.912 3.317 -6.000 1.00 0.00 O ATOM 507 CB ASP A 37 -4.701 1.386 -8.101 1.00 0.00 C ATOM 508 CG ASP A 37 -3.301 1.361 -8.691 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.732 0.261 -8.858 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.731 2.445 -8.960 1.00 0.00 O ATOM 0 H ASP A 37 -6.645 1.828 -6.443 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.311 0.129 -6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.314 0.621 -8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.170 2.347 -8.310 1.00 0.00 H new ATOM 515 N LEU A 38 -2.712 1.565 -5.330 1.00 0.00 N ATOM 516 CA LEU A 38 -1.716 2.333 -4.642 1.00 0.00 C ATOM 517 C LEU A 38 -0.528 2.591 -5.537 1.00 0.00 C ATOM 518 O LEU A 38 0.381 3.338 -5.185 1.00 0.00 O ATOM 519 CB LEU A 38 -1.296 1.617 -3.380 1.00 0.00 C ATOM 520 CG LEU A 38 -2.424 1.346 -2.392 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.904 0.607 -1.207 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.083 2.638 -1.955 1.00 0.00 C ATOM 0 H LEU A 38 -2.556 0.558 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.142 3.298 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.836 0.667 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.530 2.210 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.174 0.733 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.720 0.419 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.477 -0.343 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.135 1.203 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.885 2.417 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.344 3.279 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.495 3.149 -2.825 1.00 0.00 H new ATOM 534 N SER A 39 -0.596 2.063 -6.745 1.00 0.00 N ATOM 535 CA SER A 39 0.445 2.231 -7.747 1.00 0.00 C ATOM 536 C SER A 39 0.372 3.656 -8.330 1.00 0.00 C ATOM 537 O SER A 39 1.067 4.005 -9.274 1.00 0.00 O ATOM 538 CB SER A 39 0.330 1.153 -8.849 1.00 0.00 C ATOM 539 OG SER A 39 1.402 1.235 -9.784 1.00 0.00 O ATOM 0 H SER A 39 -1.384 1.499 -7.064 1.00 0.00 H new ATOM 0 HA SER A 39 1.420 2.101 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.323 0.164 -8.391 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.619 1.269 -9.373 1.00 0.00 H new ATOM 0 HG SER A 39 1.558 2.173 -10.021 1.00 0.00 H new ATOM 545 N THR A 40 -0.529 4.418 -7.813 1.00 0.00 N ATOM 546 CA THR A 40 -0.697 5.786 -8.168 1.00 0.00 C ATOM 547 C THR A 40 -0.740 6.660 -6.918 1.00 0.00 C ATOM 548 O THR A 40 -0.923 7.866 -6.998 1.00 0.00 O ATOM 549 CB THR A 40 -1.976 5.962 -9.014 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.019 5.064 -8.538 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.684 5.688 -10.467 1.00 0.00 C ATOM 0 H THR A 40 -1.192 4.096 -7.108 1.00 0.00 H new ATOM 0 HA THR A 40 0.156 6.103 -8.769 1.00 0.00 H new ATOM 0 HB THR A 40 -2.321 6.991 -8.914 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.903 4.181 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.595 5.816 -11.052 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.924 6.383 -10.823 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.322 4.666 -10.579 1.00 0.00 H new ATOM 559 N GLN A 41 -0.531 6.042 -5.753 1.00 0.00 N ATOM 560 CA GLN A 41 -0.666 6.765 -4.491 1.00 0.00 C ATOM 561 C GLN A 41 0.605 6.654 -3.670 1.00 0.00 C ATOM 562 O GLN A 41 0.837 7.440 -2.740 1.00 0.00 O ATOM 563 CB GLN A 41 -1.787 6.160 -3.655 1.00 0.00 C ATOM 564 CG GLN A 41 -3.023 5.774 -4.428 1.00 0.00 C ATOM 565 CD GLN A 41 -3.727 6.907 -5.127 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.705 8.057 -4.694 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.348 6.584 -6.218 1.00 0.00 N ATOM 0 H GLN A 41 -0.272 5.060 -5.659 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.876 7.806 -4.735 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.404 5.275 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.069 6.874 -2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.747 5.026 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.726 5.299 -3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.341 5.617 -6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.844 7.297 -6.753 1.00 0.00 H new ATOM 576 N ILE A 42 1.397 5.650 -3.970 1.00 0.00 N ATOM 577 CA ILE A 42 2.600 5.375 -3.222 1.00 0.00 C ATOM 578 C ILE A 42 3.723 5.121 -4.213 1.00 0.00 C ATOM 579 O ILE A 42 3.515 4.447 -5.228 1.00 0.00 O ATOM 580 CB ILE A 42 2.426 4.124 -2.305 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.128 4.226 -1.500 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.582 4.046 -1.341 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.850 3.053 -0.586 1.00 0.00 C ATOM 0 H ILE A 42 1.225 5.002 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 42 2.826 6.228 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 42 2.393 3.235 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.161 5.135 -0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.295 4.332 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.463 3.173 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.515 3.962 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.605 4.947 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.090 3.217 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.780 2.140 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.659 2.956 0.138 1.00 0.00 H new ATOM 595 N PHE A 43 4.884 5.685 -3.956 1.00 0.00 N ATOM 596 CA PHE A 43 6.014 5.572 -4.858 1.00 0.00 C ATOM 597 C PHE A 43 7.243 5.225 -4.079 1.00 0.00 C ATOM 598 O PHE A 43 7.472 5.756 -3.006 1.00 0.00 O ATOM 599 CB PHE A 43 6.244 6.885 -5.618 1.00 0.00 C ATOM 600 CG PHE A 43 5.032 7.359 -6.346 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.114 8.174 -5.711 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.790 6.960 -7.643 1.00 0.00 C ATOM 603 CE1 PHE A 43 2.981 8.587 -6.352 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.653 7.363 -8.299 1.00 0.00 C ATOM 605 CZ PHE A 43 2.739 8.181 -7.654 1.00 0.00 C ATOM 0 H PHE A 43 5.073 6.234 -3.118 1.00 0.00 H new ATOM 0 HA PHE A 43 5.799 4.787 -5.583 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.562 7.654 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.058 6.748 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.295 8.489 -4.694 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.502 6.324 -8.148 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.275 9.229 -5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.472 7.043 -9.315 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.842 8.500 -8.164 1.00 0.00 H new ATOM 615 N CYS A 44 8.025 4.377 -4.615 1.00 0.00 N ATOM 616 CA CYS A 44 9.204 3.912 -3.983 1.00 0.00 C ATOM 617 C CYS A 44 10.416 4.114 -4.848 1.00 0.00 C ATOM 618 O CYS A 44 10.407 3.813 -6.037 1.00 0.00 O ATOM 619 CB CYS A 44 9.042 2.467 -3.603 1.00 0.00 C ATOM 620 SG CYS A 44 7.952 2.207 -2.174 1.00 0.00 S ATOM 0 H CYS A 44 7.863 3.970 -5.536 1.00 0.00 H new ATOM 0 HA CYS A 44 9.361 4.499 -3.078 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.645 1.918 -4.457 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.023 2.046 -3.382 1.00 0.00 H new ATOM 625 N HIS A 45 11.451 4.614 -4.251 1.00 0.00 N ATOM 626 CA HIS A 45 12.666 4.902 -4.945 1.00 0.00 C ATOM 627 C HIS A 45 13.801 4.122 -4.371 1.00 0.00 C ATOM 628 O HIS A 45 14.019 4.087 -3.152 1.00 0.00 O ATOM 629 CB HIS A 45 12.984 6.417 -4.971 1.00 0.00 C ATOM 630 CG HIS A 45 12.909 7.131 -3.643 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.991 7.380 -2.824 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.839 7.690 -3.025 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.561 8.066 -1.775 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.253 8.282 -1.843 1.00 0.00 N ATOM 0 H HIS A 45 11.477 4.836 -3.256 1.00 0.00 H new ATOM 0 HA HIS A 45 12.526 4.594 -5.981 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.987 6.551 -5.377 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.293 6.901 -5.661 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.825 7.676 -3.396 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.194 8.406 -0.968 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.674 8.780 -1.167 1.00 0.00 H new ATOM 642 N ASN A 46 14.506 3.485 -5.221 1.00 0.00 N ATOM 643 CA ASN A 46 15.627 2.739 -4.814 1.00 0.00 C ATOM 644 C ASN A 46 16.857 3.598 -5.044 1.00 0.00 C ATOM 645 O ASN A 46 17.384 3.730 -6.142 1.00 0.00 O ATOM 646 CB ASN A 46 15.648 1.348 -5.485 1.00 0.00 C ATOM 647 CG ASN A 46 15.810 1.348 -6.970 1.00 0.00 C ATOM 648 OD1 ASN A 46 14.845 1.476 -7.717 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.996 1.130 -7.400 1.00 0.00 N ATOM 0 H ASN A 46 14.321 3.466 -6.224 1.00 0.00 H new ATOM 0 HA ASN A 46 15.594 2.501 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 46 16.461 0.767 -5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 46 14.720 0.832 -5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.169 1.056 -8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.767 1.031 -6.740 1.00 0.00 H new ATOM 656 N ASP A 47 17.236 4.259 -3.990 1.00 0.00 N ATOM 657 CA ASP A 47 18.269 5.254 -3.998 1.00 0.00 C ATOM 658 C ASP A 47 19.662 4.681 -4.003 1.00 0.00 C ATOM 659 O ASP A 47 20.612 5.381 -4.367 1.00 0.00 O ATOM 660 CB ASP A 47 18.067 6.255 -2.838 1.00 0.00 C ATOM 661 CG ASP A 47 17.403 5.634 -1.610 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.765 4.501 -1.212 1.00 0.00 O ATOM 663 OD2 ASP A 47 16.443 6.233 -1.104 1.00 0.00 O ATOM 0 H ASP A 47 16.821 4.116 -3.070 1.00 0.00 H new ATOM 0 HA ASP A 47 18.176 5.789 -4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.035 6.666 -2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.458 7.088 -3.189 1.00 0.00 H new ATOM 668 N TYR A 48 19.815 3.439 -3.604 1.00 0.00 N ATOM 669 CA TYR A 48 21.155 2.816 -3.614 1.00 0.00 C ATOM 670 C TYR A 48 21.097 1.405 -4.197 1.00 0.00 C ATOM 671 O TYR A 48 21.458 0.443 -3.524 1.00 0.00 O ATOM 672 CB TYR A 48 21.757 2.778 -2.198 1.00 0.00 C ATOM 673 CG TYR A 48 21.890 4.134 -1.553 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.013 4.920 -1.754 1.00 0.00 C ATOM 675 CD2 TYR A 48 20.868 4.638 -0.771 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.107 6.175 -1.191 1.00 0.00 C ATOM 677 CE2 TYR A 48 20.947 5.879 -0.203 1.00 0.00 C ATOM 678 CZ TYR A 48 22.068 6.653 -0.415 1.00 0.00 C ATOM 679 OH TYR A 48 22.154 7.914 0.138 1.00 0.00 O ATOM 0 H TYR A 48 19.060 2.838 -3.273 1.00 0.00 H new ATOM 0 HA TYR A 48 21.798 3.428 -4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.134 2.146 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.741 2.311 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.825 4.545 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 48 19.986 4.037 -0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 48 23.986 6.780 -1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.137 6.250 0.407 1.00 0.00 H new ATOM 0 HH TYR A 48 21.342 8.101 0.654 1.00 0.00 H new ATOM 689 N PRO A 49 20.754 1.281 -5.502 1.00 0.00 N ATOM 690 CA PRO A 49 20.476 -0.020 -6.145 1.00 0.00 C ATOM 691 C PRO A 49 21.657 -0.966 -6.230 1.00 0.00 C ATOM 692 O PRO A 49 21.485 -2.165 -6.441 1.00 0.00 O ATOM 693 CB PRO A 49 20.039 0.356 -7.562 1.00 0.00 C ATOM 694 CG PRO A 49 20.612 1.707 -7.798 1.00 0.00 C ATOM 695 CD PRO A 49 20.618 2.395 -6.470 1.00 0.00 C ATOM 0 HA PRO A 49 19.739 -0.563 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.410 -0.363 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.953 0.368 -7.650 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.621 1.636 -8.204 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.015 2.262 -8.521 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.444 3.101 -6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.700 2.959 -6.306 1.00 0.00 H new ATOM 703 N GLU A 50 22.834 -0.459 -6.092 1.00 0.00 N ATOM 704 CA GLU A 50 23.989 -1.295 -6.244 1.00 0.00 C ATOM 705 C GLU A 50 24.641 -1.541 -4.918 1.00 0.00 C ATOM 706 O GLU A 50 25.422 -2.476 -4.752 1.00 0.00 O ATOM 707 CB GLU A 50 24.972 -0.679 -7.230 1.00 0.00 C ATOM 708 CG GLU A 50 25.519 0.664 -6.806 1.00 0.00 C ATOM 709 CD GLU A 50 26.400 1.261 -7.857 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.600 0.931 -7.892 1.00 0.00 O ATOM 711 OE2 GLU A 50 25.910 2.054 -8.682 1.00 0.00 O ATOM 0 H GLU A 50 23.028 0.519 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 50 23.668 -2.256 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.804 -1.368 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.479 -0.569 -8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.693 1.343 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.083 0.551 -5.880 1.00 0.00 H new ATOM 718 N THR A 51 24.294 -0.752 -3.963 1.00 0.00 N ATOM 719 CA THR A 51 24.950 -0.831 -2.712 1.00 0.00 C ATOM 720 C THR A 51 24.074 -1.593 -1.757 1.00 0.00 C ATOM 721 O THR A 51 24.539 -2.354 -0.920 1.00 0.00 O ATOM 722 CB THR A 51 25.228 0.584 -2.208 1.00 0.00 C ATOM 723 OG1 THR A 51 25.287 1.456 -3.354 1.00 0.00 O ATOM 724 CG2 THR A 51 26.572 0.630 -1.505 1.00 0.00 C ATOM 0 H THR A 51 23.560 -0.046 -4.026 1.00 0.00 H new ATOM 0 HA THR A 51 25.902 -1.354 -2.801 1.00 0.00 H new ATOM 0 HB THR A 51 24.446 0.890 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.463 2.374 -3.058 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.762 1.643 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.564 -0.057 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.357 0.337 -2.202 1.00 0.00 H new ATOM 732 N ILE A 52 22.812 -1.455 -1.969 1.00 0.00 N ATOM 733 CA ILE A 52 21.801 -2.090 -1.215 1.00 0.00 C ATOM 734 C ILE A 52 20.921 -2.808 -2.200 1.00 0.00 C ATOM 735 O ILE A 52 20.748 -2.351 -3.317 1.00 0.00 O ATOM 736 CB ILE A 52 20.949 -1.039 -0.373 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.730 -0.456 0.797 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.642 -1.597 0.141 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.701 0.618 0.435 1.00 0.00 C ATOM 0 H ILE A 52 22.443 -0.864 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 52 22.242 -2.779 -0.494 1.00 0.00 H new ATOM 0 HB ILE A 52 20.725 -0.245 -1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.022 -0.056 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.271 -1.263 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.115 -0.828 0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.027 -1.916 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.841 -2.450 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.207 0.969 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.437 0.222 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.169 1.448 -0.029 1.00 0.00 H new ATOM 751 N THR A 53 20.468 -3.966 -1.840 1.00 0.00 N ATOM 752 CA THR A 53 19.512 -4.608 -2.645 1.00 0.00 C ATOM 753 C THR A 53 18.199 -4.050 -2.145 1.00 0.00 C ATOM 754 O THR A 53 17.908 -4.057 -0.921 1.00 0.00 O ATOM 755 CB THR A 53 19.583 -6.180 -2.561 1.00 0.00 C ATOM 756 OG1 THR A 53 18.820 -6.775 -3.619 1.00 0.00 O ATOM 757 CG2 THR A 53 19.038 -6.695 -1.243 1.00 0.00 C ATOM 0 H THR A 53 20.749 -4.472 -1.000 1.00 0.00 H new ATOM 0 HA THR A 53 19.671 -4.418 -3.706 1.00 0.00 H new ATOM 0 HB THR A 53 20.635 -6.453 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.876 -7.751 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.104 -7.783 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.622 -6.281 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.996 -6.392 -1.137 1.00 0.00 H new ATOM 765 N ASP A 54 17.483 -3.471 -2.999 1.00 0.00 N ATOM 766 CA ASP A 54 16.296 -2.840 -2.568 1.00 0.00 C ATOM 767 C ASP A 54 15.190 -3.833 -2.730 1.00 0.00 C ATOM 768 O ASP A 54 14.701 -4.096 -3.827 1.00 0.00 O ATOM 769 CB ASP A 54 16.039 -1.541 -3.350 1.00 0.00 C ATOM 770 CG ASP A 54 17.210 -0.526 -3.289 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.355 0.231 -2.271 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.965 -0.449 -4.280 1.00 0.00 O ATOM 0 H ASP A 54 17.682 -3.412 -3.998 1.00 0.00 H new ATOM 0 HA ASP A 54 16.371 -2.538 -1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.841 -1.790 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.139 -1.066 -2.959 1.00 0.00 H new ATOM 777 N TYR A 55 14.776 -4.335 -1.622 1.00 0.00 N ATOM 778 CA TYR A 55 13.841 -5.406 -1.537 1.00 0.00 C ATOM 779 C TYR A 55 12.656 -4.988 -0.717 1.00 0.00 C ATOM 780 O TYR A 55 12.802 -4.391 0.360 1.00 0.00 O ATOM 781 CB TYR A 55 14.568 -6.631 -0.956 1.00 0.00 C ATOM 782 CG TYR A 55 13.699 -7.704 -0.354 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.754 -8.387 -1.096 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.839 -8.024 0.980 1.00 0.00 C ATOM 785 CE1 TYR A 55 11.975 -9.359 -0.514 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.071 -8.998 1.570 1.00 0.00 C ATOM 787 CZ TYR A 55 12.140 -9.661 0.820 1.00 0.00 C ATOM 788 OH TYR A 55 11.377 -10.652 1.399 1.00 0.00 O ATOM 0 H TYR A 55 15.090 -3.999 -0.712 1.00 0.00 H new ATOM 0 HA TYR A 55 13.455 -5.673 -2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.166 -7.081 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.262 -6.285 -0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.626 -8.155 -2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.570 -7.496 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.236 -9.884 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.201 -9.237 2.615 1.00 0.00 H new ATOM 0 HH TYR A 55 11.618 -10.740 2.345 1.00 0.00 H new ATOM 798 N VAL A 56 11.495 -5.279 -1.229 1.00 0.00 N ATOM 799 CA VAL A 56 10.266 -4.860 -0.631 1.00 0.00 C ATOM 800 C VAL A 56 9.364 -6.045 -0.473 1.00 0.00 C ATOM 801 O VAL A 56 9.349 -6.937 -1.327 1.00 0.00 O ATOM 802 CB VAL A 56 9.528 -3.866 -1.550 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.396 -3.159 -0.831 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.473 -2.889 -2.180 1.00 0.00 C ATOM 0 H VAL A 56 11.377 -5.821 -2.085 1.00 0.00 H new ATOM 0 HA VAL A 56 10.499 -4.396 0.327 1.00 0.00 H new ATOM 0 HB VAL A 56 9.080 -4.451 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.904 -2.469 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.674 -3.895 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.795 -2.604 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.916 -2.205 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.983 -2.322 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.208 -3.428 -2.778 1.00 0.00 H new ATOM 814 N THR A 57 8.641 -6.066 0.601 1.00 0.00 N ATOM 815 CA THR A 57 7.619 -7.060 0.808 1.00 0.00 C ATOM 816 C THR A 57 6.525 -6.479 1.659 1.00 0.00 C ATOM 817 O THR A 57 6.813 -5.861 2.663 1.00 0.00 O ATOM 818 CB THR A 57 8.176 -8.348 1.469 1.00 0.00 C ATOM 819 OG1 THR A 57 9.324 -8.032 2.285 1.00 0.00 O ATOM 820 CG2 THR A 57 8.523 -9.416 0.437 1.00 0.00 C ATOM 0 H THR A 57 8.737 -5.396 1.364 1.00 0.00 H new ATOM 0 HA THR A 57 7.227 -7.343 -0.169 1.00 0.00 H new ATOM 0 HB THR A 57 7.392 -8.760 2.104 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.123 -8.452 1.903 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.909 -10.300 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.628 -9.682 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.280 -9.030 -0.246 1.00 0.00 H new ATOM 828 N LEU A 58 5.294 -6.590 1.230 1.00 0.00 N ATOM 829 CA LEU A 58 4.198 -6.187 2.054 1.00 0.00 C ATOM 830 C LEU A 58 4.066 -7.189 3.183 1.00 0.00 C ATOM 831 O LEU A 58 3.605 -8.316 3.001 1.00 0.00 O ATOM 832 CB LEU A 58 2.899 -6.040 1.245 1.00 0.00 C ATOM 833 CG LEU A 58 1.608 -5.811 2.039 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.732 -4.605 2.913 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.419 -5.661 1.112 1.00 0.00 C ATOM 0 H LEU A 58 5.032 -6.956 0.315 1.00 0.00 H new ATOM 0 HA LEU A 58 4.391 -5.199 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.023 -5.207 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.771 -6.939 0.642 1.00 0.00 H new ATOM 0 HG LEU A 58 1.446 -6.686 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.805 -4.461 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.555 -4.746 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.926 -3.727 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.484 -5.500 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.578 -4.809 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.306 -6.566 0.516 1.00 0.00 H new ATOM 847 N GLN A 59 4.543 -6.745 4.315 1.00 0.00 N ATOM 848 CA GLN A 59 4.624 -7.478 5.562 1.00 0.00 C ATOM 849 C GLN A 59 3.250 -7.980 5.959 1.00 0.00 C ATOM 850 O GLN A 59 3.020 -9.169 6.161 1.00 0.00 O ATOM 851 CB GLN A 59 5.125 -6.488 6.631 1.00 0.00 C ATOM 852 CG GLN A 59 5.102 -6.990 8.055 1.00 0.00 C ATOM 853 CD GLN A 59 6.276 -7.833 8.414 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.276 -9.044 8.231 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.266 -7.204 8.956 1.00 0.00 N ATOM 0 H GLN A 59 4.912 -5.798 4.402 1.00 0.00 H new ATOM 0 HA GLN A 59 5.291 -8.334 5.463 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.147 -6.202 6.383 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.518 -5.584 6.575 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.060 -6.136 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.191 -7.567 8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.218 -6.194 9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.096 -7.718 9.253 1.00 0.00 H new ATOM 864 N ARG A 60 2.360 -7.056 6.066 1.00 0.00 N ATOM 865 CA ARG A 60 1.031 -7.304 6.465 1.00 0.00 C ATOM 866 C ARG A 60 0.185 -6.173 5.993 1.00 0.00 C ATOM 867 O ARG A 60 0.678 -5.042 5.847 1.00 0.00 O ATOM 868 CB ARG A 60 0.922 -7.460 7.987 1.00 0.00 C ATOM 869 CG ARG A 60 1.508 -6.327 8.792 1.00 0.00 C ATOM 870 CD ARG A 60 0.794 -6.224 10.115 1.00 0.00 C ATOM 871 NE ARG A 60 0.912 -7.435 10.935 1.00 0.00 N ATOM 872 CZ ARG A 60 0.123 -7.728 11.979 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.832 -6.878 12.362 1.00 0.00 N ATOM 874 NH2 ARG A 60 0.292 -8.864 12.635 1.00 0.00 N ATOM 0 H ARG A 60 2.551 -6.074 5.870 1.00 0.00 H new ATOM 0 HA ARG A 60 0.690 -8.241 6.024 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.130 -7.566 8.251 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.418 -8.386 8.278 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.573 -6.495 8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.414 -5.390 8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.195 -5.377 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.261 -6.017 9.935 1.00 0.00 H new ATOM 0 HE ARG A 60 1.646 -8.101 10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.965 -6.000 11.860 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.429 -7.106 13.157 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.022 -9.516 12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.307 -9.088 13.429 1.00 0.00 H new ATOM 888 N GLY A 61 -1.044 -6.458 5.743 1.00 0.00 N ATOM 889 CA GLY A 61 -1.932 -5.480 5.265 1.00 0.00 C ATOM 890 C GLY A 61 -3.247 -5.706 5.871 1.00 0.00 C ATOM 891 O GLY A 61 -3.784 -6.789 5.754 1.00 0.00 O ATOM 0 H GLY A 61 -1.456 -7.383 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.567 -4.484 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.002 -5.531 4.178 1.00 0.00 H new ATOM 895 N SER A 62 -3.743 -4.710 6.509 1.00 0.00 N ATOM 896 CA SER A 62 -4.925 -4.770 7.315 1.00 0.00 C ATOM 897 C SER A 62 -6.029 -3.869 6.735 1.00 0.00 C ATOM 898 O SER A 62 -5.731 -2.846 6.139 1.00 0.00 O ATOM 899 CB SER A 62 -4.503 -4.280 8.685 1.00 0.00 C ATOM 900 OG SER A 62 -3.501 -5.122 9.251 1.00 0.00 O ATOM 0 H SER A 62 -3.321 -3.782 6.488 1.00 0.00 H new ATOM 0 HA SER A 62 -5.335 -5.779 7.353 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.124 -3.261 8.608 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.370 -4.248 9.345 1.00 0.00 H new ATOM 0 HG SER A 62 -3.247 -4.780 10.134 1.00 0.00 H new ATOM 906 N ALA A 63 -7.281 -4.271 6.920 1.00 0.00 N ATOM 907 CA ALA A 63 -8.469 -3.541 6.434 1.00 0.00 C ATOM 908 C ALA A 63 -9.167 -2.911 7.619 1.00 0.00 C ATOM 909 O ALA A 63 -9.018 -3.421 8.729 1.00 0.00 O ATOM 910 CB ALA A 63 -9.402 -4.526 5.791 1.00 0.00 C ATOM 0 H ALA A 63 -7.514 -5.129 7.420 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.178 -2.773 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.286 -4.004 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.898 -5.014 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.700 -5.276 6.523 1.00 0.00 H new ATOM 916 N TYR A 64 -9.933 -1.817 7.406 1.00 0.00 N ATOM 917 CA TYR A 64 -10.605 -1.087 8.508 1.00 0.00 C ATOM 918 C TYR A 64 -11.837 -0.297 8.008 1.00 0.00 C ATOM 919 O TYR A 64 -12.177 -0.340 6.844 1.00 0.00 O ATOM 920 CB TYR A 64 -9.663 -0.105 9.254 1.00 0.00 C ATOM 921 CG TYR A 64 -8.448 -0.720 9.893 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.477 -1.207 11.186 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.275 -0.827 9.182 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.358 -1.783 11.744 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.170 -1.393 9.717 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.204 -1.878 11.003 1.00 0.00 C ATOM 927 OH TYR A 64 -5.072 -2.446 11.558 1.00 0.00 O ATOM 0 H TYR A 64 -10.102 -1.420 6.482 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.919 -1.863 9.206 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.332 0.658 8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.239 0.404 10.027 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.386 -1.135 11.764 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.236 -0.449 8.171 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.387 -2.158 12.757 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.263 -1.464 9.136 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.345 -2.436 10.901 1.00 0.00 H new ATOM 937 N GLY A 65 -12.494 0.397 8.917 1.00 0.00 N ATOM 938 CA GLY A 65 -13.649 1.216 8.599 1.00 0.00 C ATOM 939 C GLY A 65 -14.753 0.443 7.918 1.00 0.00 C ATOM 940 O GLY A 65 -15.275 -0.536 8.457 1.00 0.00 O ATOM 0 H GLY A 65 -12.240 0.409 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.036 1.659 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.338 2.038 7.954 1.00 0.00 H new ATOM 944 N GLY A 66 -15.119 0.880 6.747 1.00 0.00 N ATOM 945 CA GLY A 66 -16.103 0.196 5.990 1.00 0.00 C ATOM 946 C GLY A 66 -15.512 -0.841 5.058 1.00 0.00 C ATOM 947 O GLY A 66 -16.227 -1.664 4.543 1.00 0.00 O ATOM 0 H GLY A 66 -14.741 1.716 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.804 -0.290 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.673 0.919 5.407 1.00 0.00 H new ATOM 951 N VAL A 67 -14.203 -0.854 4.890 1.00 0.00 N ATOM 952 CA VAL A 67 -13.590 -1.717 3.873 1.00 0.00 C ATOM 953 C VAL A 67 -13.533 -3.162 4.307 1.00 0.00 C ATOM 954 O VAL A 67 -13.472 -4.052 3.496 1.00 0.00 O ATOM 955 CB VAL A 67 -12.204 -1.250 3.442 1.00 0.00 C ATOM 956 CG1 VAL A 67 -12.192 0.156 3.021 1.00 0.00 C ATOM 957 CG2 VAL A 67 -11.190 -1.551 4.437 1.00 0.00 C ATOM 0 H VAL A 67 -13.545 -0.291 5.429 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.247 -1.639 3.007 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.941 -1.828 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.182 0.438 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.869 0.289 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.516 0.786 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.220 -1.200 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.439 -1.052 5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.149 -2.628 4.600 1.00 0.00 H new ATOM 967 N LEU A 68 -13.517 -3.373 5.589 1.00 0.00 N ATOM 968 CA LEU A 68 -13.513 -4.708 6.116 1.00 0.00 C ATOM 969 C LEU A 68 -14.929 -5.225 6.357 1.00 0.00 C ATOM 970 O LEU A 68 -15.171 -6.423 6.414 1.00 0.00 O ATOM 971 CB LEU A 68 -12.635 -4.813 7.388 1.00 0.00 C ATOM 972 CG LEU A 68 -12.693 -3.694 8.432 1.00 0.00 C ATOM 973 CD1 LEU A 68 -14.052 -3.339 8.880 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.861 -4.074 9.599 1.00 0.00 C ATOM 0 H LEU A 68 -13.506 -2.635 6.293 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.064 -5.354 5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.896 -5.744 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.598 -4.906 7.064 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.306 -2.800 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.994 -2.539 9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.641 -3.003 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.527 -4.212 9.328 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.898 -3.281 10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.242 -4.999 10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.830 -4.222 9.278 1.00 0.00 H new ATOM 986 N SER A 69 -15.838 -4.305 6.528 1.00 0.00 N ATOM 987 CA SER A 69 -17.208 -4.628 6.867 1.00 0.00 C ATOM 988 C SER A 69 -18.176 -4.546 5.685 1.00 0.00 C ATOM 989 O SER A 69 -18.894 -5.493 5.387 1.00 0.00 O ATOM 990 CB SER A 69 -17.644 -3.766 8.042 1.00 0.00 C ATOM 991 OG SER A 69 -17.071 -4.229 9.249 1.00 0.00 O ATOM 0 H SER A 69 -15.655 -3.306 6.437 1.00 0.00 H new ATOM 0 HA SER A 69 -17.242 -5.678 7.159 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.349 -2.731 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.731 -3.778 8.123 1.00 0.00 H new ATOM 0 HG SER A 69 -17.364 -3.659 9.990 1.00 0.00 H new ATOM 997 N ASN A 70 -18.169 -3.427 5.015 1.00 0.00 N ATOM 998 CA ASN A 70 -19.073 -3.177 3.898 1.00 0.00 C ATOM 999 C ASN A 70 -18.422 -3.684 2.646 1.00 0.00 C ATOM 1000 O ASN A 70 -19.074 -3.960 1.669 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.319 -1.666 3.735 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.802 -0.964 4.991 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.514 -1.519 5.813 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.369 0.253 5.172 1.00 0.00 N ATOM 0 H ASN A 70 -17.538 -2.652 5.220 1.00 0.00 H new ATOM 0 HA ASN A 70 -20.023 -3.678 4.084 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.394 -1.194 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.054 -1.514 2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.624 0.765 6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.775 0.693 4.469 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.133 -3.787 2.683 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.381 -4.260 1.562 1.00 0.00 C ATOM 1013 C PHE A 71 -15.708 -5.551 1.907 1.00 0.00 C ATOM 1014 O PHE A 71 -15.652 -5.943 3.074 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.333 -3.259 1.087 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.858 -1.945 0.585 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.181 -0.934 1.456 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.007 -1.723 -0.767 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.647 0.265 0.992 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.478 -0.521 -1.241 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.798 0.475 -0.360 1.00 0.00 C ATOM 0 H PHE A 71 -16.567 -3.544 3.496 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.090 -4.404 0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.647 -3.063 1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.751 -3.723 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.066 -1.087 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.750 -2.506 -1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.898 1.051 1.689 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.595 -0.364 -2.303 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.168 1.422 -0.724 1.00 0.00 H new ATOM 1031 N SER A 72 -15.276 -6.221 0.895 1.00 0.00 N ATOM 1032 CA SER A 72 -14.561 -7.440 0.990 1.00 0.00 C ATOM 1033 C SER A 72 -14.087 -7.793 -0.401 1.00 0.00 C ATOM 1034 O SER A 72 -14.828 -7.633 -1.373 1.00 0.00 O ATOM 1035 CB SER A 72 -15.472 -8.555 1.493 1.00 0.00 C ATOM 1036 OG SER A 72 -14.734 -9.734 1.795 1.00 0.00 O ATOM 0 H SER A 72 -15.421 -5.916 -0.067 1.00 0.00 H new ATOM 0 HA SER A 72 -13.728 -7.330 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.003 -8.219 2.383 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.226 -8.779 0.738 1.00 0.00 H new ATOM 0 HG SER A 72 -15.345 -10.429 2.116 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.870 -8.171 -0.514 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.368 -8.650 -1.728 1.00 0.00 C ATOM 1044 C GLY A 73 -11.065 -9.335 -1.509 1.00 0.00 C ATOM 1045 O GLY A 73 -10.985 -10.306 -0.756 1.00 0.00 O ATOM 0 H GLY A 73 -12.192 -8.153 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.080 -9.342 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.240 -7.825 -2.429 1.00 0.00 H new ATOM 1049 N THR A 74 -10.062 -8.770 -2.053 1.00 0.00 N ATOM 1050 CA THR A 74 -8.729 -9.328 -2.075 1.00 0.00 C ATOM 1051 C THR A 74 -7.695 -8.212 -2.181 1.00 0.00 C ATOM 1052 O THR A 74 -8.045 -7.039 -2.178 1.00 0.00 O ATOM 1053 CB THR A 74 -8.582 -10.307 -3.271 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.375 -9.859 -4.389 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.964 -11.728 -2.886 1.00 0.00 C ATOM 0 H THR A 74 -10.127 -7.866 -2.521 1.00 0.00 H new ATOM 0 HA THR A 74 -8.561 -9.876 -1.148 1.00 0.00 H new ATOM 0 HB THR A 74 -7.532 -10.315 -3.562 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.271 -10.485 -5.136 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.848 -12.383 -3.750 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.317 -12.073 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.002 -11.748 -2.552 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.446 -8.574 -2.214 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.360 -7.626 -2.343 1.00 0.00 C ATOM 1065 C VAL A 75 -4.374 -8.102 -3.419 1.00 0.00 C ATOM 1066 O VAL A 75 -4.293 -9.309 -3.723 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.663 -7.385 -0.961 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.310 -8.687 -0.304 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.424 -6.503 -1.063 1.00 0.00 C ATOM 0 H VAL A 75 -6.141 -9.545 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.760 -6.664 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.388 -6.852 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.827 -8.492 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.216 -9.270 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.629 -9.246 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.987 -6.374 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.695 -6.974 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.703 -5.530 -1.467 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.709 -7.161 -4.033 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.755 -7.408 -5.071 1.00 0.00 C ATOM 1081 C LYS A 76 -1.452 -6.690 -4.765 1.00 0.00 C ATOM 1082 O LYS A 76 -1.460 -5.594 -4.212 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.337 -6.906 -6.366 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.520 -7.172 -7.595 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.373 -6.936 -8.786 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.708 -7.321 -10.065 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.617 -7.136 -11.208 1.00 0.00 N ATOM 0 H LYS A 76 -3.823 -6.171 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.542 -8.475 -5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.319 -7.359 -6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.491 -5.830 -6.281 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.647 -6.519 -7.619 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.151 -8.198 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.299 -7.501 -8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.646 -5.881 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.811 -6.719 -10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.389 -8.362 -10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.856 -8.063 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.487 -6.664 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.152 -6.550 -11.930 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.357 -7.307 -5.148 1.00 0.00 N ATOM 1102 CA TYR A 77 0.979 -6.777 -4.910 1.00 0.00 C ATOM 1103 C TYR A 77 1.887 -7.181 -6.049 1.00 0.00 C ATOM 1104 O TYR A 77 2.156 -8.360 -6.216 1.00 0.00 O ATOM 1105 CB TYR A 77 1.544 -7.364 -3.618 1.00 0.00 C ATOM 1106 CG TYR A 77 2.943 -6.884 -3.240 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.083 -7.527 -3.713 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.115 -5.808 -2.397 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.339 -7.097 -3.353 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.369 -5.372 -2.038 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.474 -6.020 -2.518 1.00 0.00 C ATOM 1112 OH TYR A 77 6.718 -5.589 -2.158 1.00 0.00 O ATOM 0 H TYR A 77 -0.362 -8.201 -5.639 1.00 0.00 H new ATOM 0 HA TYR A 77 0.922 -5.691 -4.834 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.863 -7.125 -2.801 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.563 -8.450 -3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.980 -8.376 -4.372 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.247 -5.296 -2.010 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.215 -7.606 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.481 -4.522 -1.381 1.00 0.00 H new ATOM 0 HH TYR A 77 7.350 -6.336 -2.209 1.00 0.00 H new ATOM 1122 N SER A 78 2.324 -6.224 -6.836 1.00 0.00 N ATOM 1123 CA SER A 78 3.252 -6.446 -7.939 1.00 0.00 C ATOM 1124 C SER A 78 2.699 -7.528 -8.903 1.00 0.00 C ATOM 1125 O SER A 78 3.447 -8.345 -9.461 1.00 0.00 O ATOM 1126 CB SER A 78 4.669 -6.805 -7.378 1.00 0.00 C ATOM 1127 OG SER A 78 5.650 -6.875 -8.404 1.00 0.00 O ATOM 0 H SER A 78 2.043 -5.249 -6.731 1.00 0.00 H new ATOM 0 HA SER A 78 3.356 -5.531 -8.522 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.967 -6.057 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.620 -7.762 -6.858 1.00 0.00 H new ATOM 0 HG SER A 78 5.305 -7.408 -9.151 1.00 0.00 H new ATOM 1133 N GLY A 79 1.381 -7.517 -9.079 1.00 0.00 N ATOM 1134 CA GLY A 79 0.730 -8.475 -9.939 1.00 0.00 C ATOM 1135 C GLY A 79 0.284 -9.752 -9.226 1.00 0.00 C ATOM 1136 O GLY A 79 -0.164 -10.694 -9.879 1.00 0.00 O ATOM 0 H GLY A 79 0.750 -6.851 -8.633 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.140 -8.004 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.410 -8.742 -10.748 1.00 0.00 H new ATOM 1140 N SER A 80 0.383 -9.776 -7.904 1.00 0.00 N ATOM 1141 CA SER A 80 -0.006 -10.946 -7.103 1.00 0.00 C ATOM 1142 C SER A 80 -1.538 -10.977 -6.924 1.00 0.00 C ATOM 1143 O SER A 80 -2.242 -10.115 -7.432 1.00 0.00 O ATOM 1144 CB SER A 80 0.701 -10.904 -5.719 1.00 0.00 C ATOM 1145 OG SER A 80 0.535 -12.106 -4.984 1.00 0.00 O ATOM 0 H SER A 80 0.733 -8.993 -7.352 1.00 0.00 H new ATOM 0 HA SER A 80 0.303 -11.852 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.765 -10.715 -5.864 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.306 -10.070 -5.139 1.00 0.00 H new ATOM 0 HG SER A 80 -0.028 -11.935 -4.200 1.00 0.00 H new ATOM 1151 N SER A 81 -2.026 -11.958 -6.224 1.00 0.00 N ATOM 1152 CA SER A 81 -3.431 -12.100 -5.952 1.00 0.00 C ATOM 1153 C SER A 81 -3.577 -12.959 -4.694 1.00 0.00 C ATOM 1154 O SER A 81 -3.225 -14.156 -4.699 1.00 0.00 O ATOM 1155 CB SER A 81 -4.148 -12.757 -7.144 1.00 0.00 C ATOM 1156 OG SER A 81 -5.559 -12.771 -6.959 1.00 0.00 O ATOM 0 H SER A 81 -1.451 -12.696 -5.818 1.00 0.00 H new ATOM 0 HA SER A 81 -3.887 -11.123 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.905 -12.217 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.786 -13.777 -7.271 1.00 0.00 H new ATOM 0 HG SER A 81 -5.986 -13.193 -7.733 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.041 -12.356 -3.620 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.147 -13.011 -2.325 1.00 0.00 C ATOM 1164 C TYR A 82 -5.260 -12.320 -1.492 1.00 0.00 C ATOM 1165 O TYR A 82 -5.678 -11.213 -1.844 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.733 -13.008 -1.625 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.051 -11.651 -1.502 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.605 -10.963 -2.628 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.868 -11.059 -0.273 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.009 -9.739 -2.530 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.272 -9.820 -0.166 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.849 -9.169 -1.296 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.290 -7.931 -1.187 1.00 0.00 O ATOM 0 H TYR A 82 -4.360 -11.387 -3.617 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.441 -14.055 -2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.844 -13.429 -0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.073 -13.675 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.734 -11.409 -3.603 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.196 -11.572 0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.667 -9.226 -3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.139 -9.364 0.804 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.726 -7.319 -1.816 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.798 -12.975 -0.427 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.911 -12.421 0.380 1.00 0.00 C ATOM 1185 C PRO A 83 -6.519 -11.190 1.194 1.00 0.00 C ATOM 1186 O PRO A 83 -5.364 -11.035 1.589 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.288 -13.575 1.314 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.047 -14.387 1.422 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.377 -14.298 0.081 1.00 0.00 C ATOM 0 HA PRO A 83 -7.725 -12.078 -0.259 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.608 -13.208 2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.112 -14.162 0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.397 -14.004 2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.278 -15.422 1.675 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.293 -14.368 0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.696 -15.103 -0.581 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.482 -10.320 1.431 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.264 -9.115 2.188 1.00 0.00 C ATOM 1199 C PHE A 84 -8.271 -9.026 3.333 1.00 0.00 C ATOM 1200 O PHE A 84 -9.472 -9.245 3.128 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.382 -7.886 1.297 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.945 -6.615 1.967 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.604 -6.364 2.189 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.865 -5.684 2.381 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.197 -5.212 2.807 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.461 -4.526 3.000 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.127 -4.289 3.212 1.00 0.00 C ATOM 0 H PHE A 84 -8.440 -10.435 1.100 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.255 -9.147 2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.782 -8.039 0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.418 -7.779 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.867 -7.087 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.917 -5.864 2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.146 -5.031 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.195 -3.801 3.320 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.810 -3.378 3.697 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.810 -8.719 4.550 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.385 -8.491 4.836 1.00 0.00 C ATOM 1219 C PRO A 85 -5.578 -9.810 4.743 1.00 0.00 C ATOM 1220 O PRO A 85 -6.108 -10.901 5.002 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.422 -7.950 6.263 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.635 -8.527 6.865 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.643 -8.572 5.762 1.00 0.00 C ATOM 0 HA PRO A 85 -5.897 -7.817 4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.530 -8.242 6.818 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.459 -6.861 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.441 -9.524 7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.989 -7.917 7.696 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.333 -9.408 5.881 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.245 -7.664 5.729 1.00 0.00 H new ATOM 1231 N THR A 86 -4.330 -9.690 4.310 1.00 0.00 N ATOM 1232 CA THR A 86 -3.459 -10.842 4.066 1.00 0.00 C ATOM 1233 C THR A 86 -3.066 -11.533 5.396 1.00 0.00 C ATOM 1234 O THR A 86 -3.451 -11.086 6.488 1.00 0.00 O ATOM 1235 CB THR A 86 -2.184 -10.364 3.277 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.340 -11.465 2.894 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.352 -9.387 4.091 1.00 0.00 C ATOM 0 H THR A 86 -3.888 -8.791 4.116 1.00 0.00 H new ATOM 0 HA THR A 86 -3.995 -11.578 3.468 1.00 0.00 H new ATOM 0 HB THR A 86 -2.560 -9.869 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.978 -11.303 1.998 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.481 -9.080 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.953 -8.511 4.333 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.024 -9.868 5.013 1.00 0.00 H new ATOM 1245 N THR A 87 -2.231 -12.549 5.304 1.00 0.00 N ATOM 1246 CA THR A 87 -1.912 -13.373 6.431 1.00 0.00 C ATOM 1247 C THR A 87 -0.416 -13.505 6.659 1.00 0.00 C ATOM 1248 O THR A 87 0.049 -13.423 7.791 1.00 0.00 O ATOM 1249 CB THR A 87 -2.531 -14.767 6.240 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.262 -15.214 4.893 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.034 -14.745 6.488 1.00 0.00 C ATOM 0 H THR A 87 -1.759 -12.819 4.441 1.00 0.00 H new ATOM 0 HA THR A 87 -2.329 -12.888 7.314 1.00 0.00 H new ATOM 0 HB THR A 87 -2.086 -15.452 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.651 -16.104 4.760 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.441 -15.746 6.345 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.230 -14.416 7.509 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.508 -14.057 5.788 1.00 0.00 H new ATOM 1259 N SER A 88 0.346 -13.688 5.608 1.00 0.00 N ATOM 1260 CA SER A 88 1.750 -13.914 5.779 1.00 0.00 C ATOM 1261 C SER A 88 2.564 -12.713 5.341 1.00 0.00 C ATOM 1262 O SER A 88 3.085 -11.980 6.193 1.00 0.00 O ATOM 1263 CB SER A 88 2.187 -15.173 5.028 1.00 0.00 C ATOM 1264 OG SER A 88 3.476 -15.643 5.463 1.00 0.00 O ATOM 0 H SER A 88 0.019 -13.684 4.642 1.00 0.00 H new ATOM 0 HA SER A 88 1.936 -14.064 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.446 -15.959 5.176 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.220 -14.964 3.959 1.00 0.00 H new ATOM 0 HG SER A 88 4.169 -15.015 5.171 1.00 0.00 H new ATOM 1270 N GLU A 89 2.632 -12.495 4.027 1.00 0.00 N ATOM 1271 CA GLU A 89 3.447 -11.460 3.417 1.00 0.00 C ATOM 1272 C GLU A 89 3.288 -11.628 1.914 1.00 0.00 C ATOM 1273 O GLU A 89 2.528 -12.494 1.467 1.00 0.00 O ATOM 1274 CB GLU A 89 4.914 -11.693 3.794 1.00 0.00 C ATOM 1275 CG GLU A 89 5.482 -12.933 3.141 1.00 0.00 C ATOM 1276 CD GLU A 89 6.375 -13.719 4.032 1.00 0.00 C ATOM 1277 OE1 GLU A 89 5.868 -14.349 4.981 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.602 -13.749 3.788 1.00 0.00 O ATOM 0 H GLU A 89 2.109 -13.048 3.348 1.00 0.00 H new ATOM 0 HA GLU A 89 3.150 -10.464 3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.505 -10.826 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.999 -11.783 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.660 -13.569 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.037 -12.642 2.249 1.00 0.00 H new ATOM 1285 N THR A 90 3.973 -10.836 1.152 1.00 0.00 N ATOM 1286 CA THR A 90 3.916 -10.935 -0.291 1.00 0.00 C ATOM 1287 C THR A 90 5.117 -11.653 -0.877 1.00 0.00 C ATOM 1288 O THR A 90 6.102 -11.907 -0.158 1.00 0.00 O ATOM 1289 CB THR A 90 3.814 -9.553 -0.910 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.897 -8.731 -0.445 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.501 -8.932 -0.558 1.00 0.00 C ATOM 0 H THR A 90 4.589 -10.101 1.500 1.00 0.00 H new ATOM 0 HA THR A 90 3.029 -11.522 -0.527 1.00 0.00 H new ATOM 0 HB THR A 90 3.879 -9.639 -1.995 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.167 -8.113 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.436 -7.940 -1.006 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.691 -9.555 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.418 -8.847 0.525 1.00 0.00 H new ATOM 1299 N PRO A 91 5.051 -12.012 -2.185 1.00 0.00 N ATOM 1300 CA PRO A 91 6.194 -12.540 -2.928 1.00 0.00 C ATOM 1301 C PRO A 91 7.422 -11.602 -2.855 1.00 0.00 C ATOM 1302 O PRO A 91 7.315 -10.410 -2.489 1.00 0.00 O ATOM 1303 CB PRO A 91 5.663 -12.649 -4.373 1.00 0.00 C ATOM 1304 CG PRO A 91 4.422 -11.835 -4.391 1.00 0.00 C ATOM 1305 CD PRO A 91 3.839 -12.009 -3.034 1.00 0.00 C ATOM 0 HA PRO A 91 6.546 -13.490 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.392 -12.272 -5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.459 -13.686 -4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.638 -10.787 -4.598 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.735 -12.177 -5.165 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.159 -11.198 -2.774 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.276 -12.938 -2.947 1.00 0.00 H new ATOM 1313 N ARG A 92 8.557 -12.136 -3.220 1.00 0.00 N ATOM 1314 CA ARG A 92 9.836 -11.465 -3.073 1.00 0.00 C ATOM 1315 C ARG A 92 10.089 -10.551 -4.266 1.00 0.00 C ATOM 1316 O ARG A 92 10.494 -10.990 -5.349 1.00 0.00 O ATOM 1317 CB ARG A 92 10.921 -12.543 -2.905 1.00 0.00 C ATOM 1318 CG ARG A 92 12.342 -12.106 -2.481 1.00 0.00 C ATOM 1319 CD ARG A 92 13.143 -11.425 -3.589 1.00 0.00 C ATOM 1320 NE ARG A 92 13.265 -12.281 -4.778 1.00 0.00 N ATOM 1321 CZ ARG A 92 14.363 -12.432 -5.542 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.519 -11.848 -5.208 1.00 0.00 N ATOM 1323 NH2 ARG A 92 14.305 -13.203 -6.621 1.00 0.00 N ATOM 0 H ARG A 92 8.628 -13.065 -3.636 1.00 0.00 H new ATOM 0 HA ARG A 92 9.847 -10.824 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.562 -13.261 -2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.008 -13.075 -3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.263 -11.425 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.892 -12.982 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.659 -10.488 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.137 -11.174 -3.218 1.00 0.00 H new ATOM 0 HE ARG A 92 12.438 -12.812 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.577 -11.279 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.342 -11.972 -5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.434 -13.675 -6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.131 -13.324 -7.206 1.00 0.00 H new ATOM 1337 N VAL A 93 9.866 -9.295 -4.047 1.00 0.00 N ATOM 1338 CA VAL A 93 9.990 -8.288 -5.076 1.00 0.00 C ATOM 1339 C VAL A 93 11.134 -7.323 -4.776 1.00 0.00 C ATOM 1340 O VAL A 93 11.178 -6.682 -3.719 1.00 0.00 O ATOM 1341 CB VAL A 93 8.652 -7.511 -5.285 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.805 -6.400 -6.328 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.552 -8.475 -5.711 1.00 0.00 C ATOM 0 H VAL A 93 9.588 -8.925 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 93 10.222 -8.808 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 93 8.383 -7.046 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.854 -5.880 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.566 -5.693 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.103 -6.835 -7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.622 -7.925 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.835 -8.960 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.411 -9.231 -4.938 1.00 0.00 H new ATOM 1353 N VAL A 94 12.061 -7.264 -5.689 1.00 0.00 N ATOM 1354 CA VAL A 94 13.203 -6.375 -5.613 1.00 0.00 C ATOM 1355 C VAL A 94 13.028 -5.261 -6.646 1.00 0.00 C ATOM 1356 O VAL A 94 12.504 -5.502 -7.729 1.00 0.00 O ATOM 1357 CB VAL A 94 14.533 -7.157 -5.907 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.769 -6.247 -5.884 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.710 -8.304 -4.927 1.00 0.00 C ATOM 0 H VAL A 94 12.051 -7.843 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 94 13.264 -5.955 -4.609 1.00 0.00 H new ATOM 0 HB VAL A 94 14.444 -7.557 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.660 -6.839 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.663 -5.470 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.863 -5.785 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.637 -8.832 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.750 -7.912 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.870 -8.993 -5.017 1.00 0.00 H new ATOM 1369 N TYR A 95 13.425 -4.062 -6.294 1.00 0.00 N ATOM 1370 CA TYR A 95 13.399 -2.922 -7.197 1.00 0.00 C ATOM 1371 C TYR A 95 14.783 -2.720 -7.779 1.00 0.00 C ATOM 1372 O TYR A 95 15.713 -2.359 -7.068 1.00 0.00 O ATOM 1373 CB TYR A 95 12.970 -1.635 -6.470 1.00 0.00 C ATOM 1374 CG TYR A 95 11.471 -1.387 -6.337 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.627 -2.259 -5.656 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.909 -0.229 -6.866 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.288 -1.979 -5.514 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.574 0.042 -6.728 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.774 -0.829 -6.052 1.00 0.00 C ATOM 1380 OH TYR A 95 7.456 -0.548 -5.906 1.00 0.00 O ATOM 0 H TYR A 95 13.780 -3.841 -5.364 1.00 0.00 H new ATOM 0 HA TYR A 95 12.674 -3.128 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.402 -1.650 -5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.410 -0.786 -6.994 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.029 -3.168 -5.233 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.539 0.470 -7.396 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.645 -2.663 -4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.157 0.943 -7.153 1.00 0.00 H new ATOM 0 HH TYR A 95 7.187 0.115 -6.575 1.00 0.00 H new ATOM 1390 N ASN A 96 14.934 -2.983 -9.052 1.00 0.00 N ATOM 1391 CA ASN A 96 16.218 -2.797 -9.706 1.00 0.00 C ATOM 1392 C ASN A 96 16.161 -1.596 -10.635 1.00 0.00 C ATOM 1393 O ASN A 96 16.815 -1.555 -11.689 1.00 0.00 O ATOM 1394 CB ASN A 96 16.653 -4.045 -10.484 1.00 0.00 C ATOM 1395 CG ASN A 96 16.942 -5.231 -9.586 1.00 0.00 C ATOM 1396 OD1 ASN A 96 18.072 -5.415 -9.112 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.947 -6.032 -9.353 1.00 0.00 N ATOM 0 H ASN A 96 14.191 -3.326 -9.660 1.00 0.00 H new ATOM 0 HA ASN A 96 16.960 -2.621 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 96 15.871 -4.315 -11.193 1.00 0.00 H new ATOM 0 HB3 ASN A 96 17.544 -3.811 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.080 -6.851 -8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.033 -5.843 -9.764 1.00 0.00 H new ATOM 1404 N SER A 97 15.373 -0.632 -10.250 1.00 0.00 N ATOM 1405 CA SER A 97 15.153 0.562 -11.023 1.00 0.00 C ATOM 1406 C SER A 97 16.254 1.604 -10.728 1.00 0.00 C ATOM 1407 O SER A 97 17.257 1.292 -10.080 1.00 0.00 O ATOM 1408 CB SER A 97 13.771 1.091 -10.654 1.00 0.00 C ATOM 1409 OG SER A 97 12.798 0.068 -10.837 1.00 0.00 O ATOM 0 H SER A 97 14.854 -0.653 -9.372 1.00 0.00 H new ATOM 0 HA SER A 97 15.197 0.351 -12.091 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.766 1.429 -9.618 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.525 1.954 -11.272 1.00 0.00 H new ATOM 0 HG SER A 97 12.247 -0.008 -10.030 1.00 0.00 H new ATOM 1415 N ARG A 98 16.095 2.793 -11.248 1.00 0.00 N ATOM 1416 CA ARG A 98 17.029 3.874 -11.018 1.00 0.00 C ATOM 1417 C ARG A 98 16.281 5.196 -10.973 1.00 0.00 C ATOM 1418 O ARG A 98 16.765 6.237 -11.438 1.00 0.00 O ATOM 1419 CB ARG A 98 18.099 3.871 -12.100 1.00 0.00 C ATOM 1420 CG ARG A 98 17.548 3.864 -13.509 1.00 0.00 C ATOM 1421 CD ARG A 98 18.657 3.730 -14.501 1.00 0.00 C ATOM 1422 NE ARG A 98 19.428 2.497 -14.284 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.642 2.250 -14.777 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.233 3.130 -15.581 1.00 0.00 N ATOM 1425 NH2 ARG A 98 21.252 1.116 -14.470 1.00 0.00 N ATOM 0 H ARG A 98 15.309 3.044 -11.848 1.00 0.00 H new ATOM 0 HA ARG A 98 17.526 3.736 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.733 4.749 -11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.735 2.996 -11.965 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.844 3.040 -13.627 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.995 4.785 -13.695 1.00 0.00 H new ATOM 0 HD2 ARG A 98 18.246 3.730 -15.510 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.319 4.592 -14.427 1.00 0.00 H new ATOM 0 HE ARG A 98 18.999 1.771 -13.709 1.00 0.00 H new ATOM 0 HH11 ARG A 98 20.757 3.999 -15.823 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.162 2.936 -15.955 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.793 0.439 -13.861 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.181 0.919 -14.843 1.00 0.00 H new ATOM 1439 N THR A 99 15.104 5.136 -10.412 1.00 0.00 N ATOM 1440 CA THR A 99 14.219 6.258 -10.281 1.00 0.00 C ATOM 1441 C THR A 99 13.117 5.797 -9.335 1.00 0.00 C ATOM 1442 O THR A 99 13.145 4.635 -8.887 1.00 0.00 O ATOM 1443 CB THR A 99 13.623 6.666 -11.683 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.951 7.931 -11.611 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.650 5.617 -12.218 1.00 0.00 C ATOM 0 H THR A 99 14.723 4.274 -10.021 1.00 0.00 H new ATOM 0 HA THR A 99 14.735 7.138 -9.898 1.00 0.00 H new ATOM 0 HB THR A 99 14.468 6.740 -12.367 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.592 8.162 -12.493 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.264 5.939 -13.185 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.168 4.665 -12.333 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.823 5.498 -11.518 1.00 0.00 H new ATOM 1453 N ASP A 100 12.192 6.663 -9.009 1.00 0.00 N ATOM 1454 CA ASP A 100 11.104 6.285 -8.145 1.00 0.00 C ATOM 1455 C ASP A 100 10.020 5.647 -8.973 1.00 0.00 C ATOM 1456 O ASP A 100 9.604 6.172 -10.009 1.00 0.00 O ATOM 1457 CB ASP A 100 10.547 7.460 -7.290 1.00 0.00 C ATOM 1458 CG ASP A 100 9.565 8.382 -7.983 1.00 0.00 C ATOM 1459 OD1 ASP A 100 9.987 9.209 -8.820 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.368 8.366 -7.626 1.00 0.00 O ATOM 0 H ASP A 100 12.170 7.632 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 100 11.492 5.569 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.061 7.042 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.388 8.057 -6.938 1.00 0.00 H new ATOM 1465 N LYS A 101 9.626 4.502 -8.559 1.00 0.00 N ATOM 1466 CA LYS A 101 8.614 3.740 -9.214 1.00 0.00 C ATOM 1467 C LYS A 101 7.463 3.572 -8.266 1.00 0.00 C ATOM 1468 O LYS A 101 7.657 3.517 -7.070 1.00 0.00 O ATOM 1469 CB LYS A 101 9.171 2.374 -9.640 1.00 0.00 C ATOM 1470 CG LYS A 101 10.146 2.389 -10.820 1.00 0.00 C ATOM 1471 CD LYS A 101 9.469 2.387 -12.207 1.00 0.00 C ATOM 1472 CE LYS A 101 8.728 3.673 -12.534 1.00 0.00 C ATOM 1473 NZ LYS A 101 8.140 3.645 -13.886 1.00 0.00 N ATOM 0 H LYS A 101 10.007 4.048 -7.729 1.00 0.00 H new ATOM 0 HA LYS A 101 8.277 4.256 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.674 1.925 -8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.333 1.725 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.780 3.272 -10.740 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.799 1.519 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.228 2.213 -12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.769 1.553 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.939 3.833 -11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.414 4.516 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.644 4.541 -14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.895 3.518 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.466 2.856 -13.955 1.00 0.00 H new ATOM 1487 N PRO A 102 6.258 3.519 -8.784 1.00 0.00 N ATOM 1488 CA PRO A 102 5.075 3.387 -7.973 1.00 0.00 C ATOM 1489 C PRO A 102 5.025 2.033 -7.304 1.00 0.00 C ATOM 1490 O PRO A 102 5.423 1.030 -7.902 1.00 0.00 O ATOM 1491 CB PRO A 102 3.939 3.539 -8.963 1.00 0.00 C ATOM 1492 CG PRO A 102 4.511 3.222 -10.290 1.00 0.00 C ATOM 1493 CD PRO A 102 5.960 3.556 -10.211 1.00 0.00 C ATOM 0 HA PRO A 102 5.035 4.120 -7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.117 2.865 -8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.537 4.552 -8.943 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.367 2.169 -10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.021 3.800 -11.073 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.565 2.837 -10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.166 4.539 -10.636 1.00 0.00 H new ATOM 1501 N TRP A 103 4.535 2.012 -6.095 1.00 0.00 N ATOM 1502 CA TRP A 103 4.486 0.805 -5.302 1.00 0.00 C ATOM 1503 C TRP A 103 3.273 0.030 -5.769 1.00 0.00 C ATOM 1504 O TRP A 103 2.137 0.452 -5.527 1.00 0.00 O ATOM 1505 CB TRP A 103 4.398 1.173 -3.802 1.00 0.00 C ATOM 1506 CG TRP A 103 4.590 0.020 -2.848 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.653 -0.824 -2.799 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.726 -0.379 -1.771 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.480 -1.739 -1.799 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.321 -1.488 -1.151 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.510 0.079 -1.284 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.748 -2.145 -0.067 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 1.934 -0.573 -0.202 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.560 -1.677 0.393 1.00 0.00 C ATOM 0 H TRP A 103 4.155 2.834 -5.626 1.00 0.00 H new ATOM 0 HA TRP A 103 5.382 0.196 -5.424 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.149 1.933 -3.585 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.424 1.624 -3.611 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.510 -0.779 -3.455 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.127 -2.496 -1.576 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.020 0.928 -1.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.230 -2.996 0.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 0.989 -0.224 0.187 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.088 -2.164 1.233 1.00 0.00 H new ATOM 1525 N PRO A 104 3.476 -1.085 -6.488 1.00 0.00 N ATOM 1526 CA PRO A 104 2.378 -1.787 -7.108 1.00 0.00 C ATOM 1527 C PRO A 104 1.579 -2.620 -6.116 1.00 0.00 C ATOM 1528 O PRO A 104 1.870 -3.792 -5.886 1.00 0.00 O ATOM 1529 CB PRO A 104 3.067 -2.664 -8.160 1.00 0.00 C ATOM 1530 CG PRO A 104 4.436 -2.927 -7.617 1.00 0.00 C ATOM 1531 CD PRO A 104 4.784 -1.763 -6.724 1.00 0.00 C ATOM 0 HA PRO A 104 1.641 -1.106 -7.533 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.520 -3.594 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.116 -2.157 -9.124 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.456 -3.862 -7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.160 -3.023 -8.426 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.234 -2.098 -5.790 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.500 -1.094 -7.201 1.00 0.00 H new ATOM 1539 N VAL A 105 0.589 -2.004 -5.525 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.301 -2.657 -4.604 1.00 0.00 C ATOM 1541 C VAL A 105 -1.689 -2.159 -4.868 1.00 0.00 C ATOM 1542 O VAL A 105 -1.872 -0.999 -5.243 1.00 0.00 O ATOM 1543 CB VAL A 105 0.082 -2.383 -3.112 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.922 -2.999 -2.144 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.443 -2.937 -2.826 1.00 0.00 C ATOM 0 H VAL A 105 0.376 -1.018 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.231 -3.734 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 105 0.075 -1.303 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.618 -2.785 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.910 -2.575 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.957 -4.078 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.704 -2.743 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.443 -4.012 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.174 -2.460 -3.478 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.646 -3.016 -4.727 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.005 -2.650 -4.911 1.00 0.00 C ATOM 1557 C ALA A 106 -4.877 -3.450 -4.012 1.00 0.00 C ATOM 1558 O ALA A 106 -4.707 -4.653 -3.884 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.423 -2.836 -6.333 1.00 0.00 C ATOM 0 H ALA A 106 -2.503 -3.995 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.109 -1.594 -4.662 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.468 -2.548 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.804 -2.213 -6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.303 -3.882 -6.614 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.788 -2.795 -3.373 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.705 -3.476 -2.510 1.00 0.00 C ATOM 1567 C LEU A 107 -8.022 -3.622 -3.245 1.00 0.00 C ATOM 1568 O LEU A 107 -8.746 -2.651 -3.427 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.942 -2.702 -1.203 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.725 -2.144 -0.456 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.156 -1.557 0.862 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.686 -3.209 -0.231 1.00 0.00 C ATOM 0 H LEU A 107 -5.921 -1.785 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.284 -4.447 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.606 -1.867 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.478 -3.361 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.279 -1.363 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.286 -1.163 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.869 -0.752 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.626 -2.331 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.836 -2.781 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.116 -4.017 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.353 -3.601 -1.192 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.300 -4.788 -3.714 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.558 -5.061 -4.398 1.00 0.00 C ATOM 1586 C TYR A 108 -10.703 -5.272 -3.392 1.00 0.00 C ATOM 1587 O TYR A 108 -11.188 -6.381 -3.228 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.442 -6.299 -5.318 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.567 -6.125 -6.546 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.199 -5.948 -6.438 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.124 -6.143 -7.820 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.411 -5.794 -7.556 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.338 -5.993 -8.949 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.982 -5.817 -8.811 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.187 -5.671 -9.934 1.00 0.00 O ATOM 0 H TYR A 108 -7.676 -5.592 -3.645 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.783 -4.189 -5.012 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.052 -7.130 -4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.443 -6.582 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.742 -5.930 -5.460 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.190 -6.277 -7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.345 -5.655 -7.450 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.787 -6.014 -9.931 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.746 -5.712 -10.738 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.093 -4.222 -2.698 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.236 -4.296 -1.793 1.00 0.00 C ATOM 1607 C LEU A 109 -13.485 -3.931 -2.529 1.00 0.00 C ATOM 1608 O LEU A 109 -13.548 -2.901 -3.156 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.108 -3.392 -0.549 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.241 -3.875 0.613 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.546 -5.309 1.002 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.795 -3.666 0.344 1.00 0.00 C ATOM 0 H LEU A 109 -10.641 -3.308 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.272 -5.325 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.717 -2.429 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.112 -3.214 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.499 -3.260 1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.904 -5.605 1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.590 -5.390 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.363 -5.964 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.212 -4.022 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.508 -4.219 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.603 -2.604 0.192 1.00 0.00 H new ATOM 1624 N THR A 110 -14.471 -4.756 -2.438 1.00 0.00 N ATOM 1625 CA THR A 110 -15.692 -4.538 -3.121 1.00 0.00 C ATOM 1626 C THR A 110 -16.840 -4.743 -2.145 1.00 0.00 C ATOM 1627 O THR A 110 -16.735 -5.542 -1.232 1.00 0.00 O ATOM 1628 CB THR A 110 -15.755 -5.489 -4.335 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.920 -4.715 -5.512 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.858 -6.553 -4.212 1.00 0.00 C ATOM 0 H THR A 110 -14.448 -5.610 -1.880 1.00 0.00 H new ATOM 0 HA THR A 110 -15.767 -3.519 -3.501 1.00 0.00 H new ATOM 0 HB THR A 110 -14.818 -6.044 -4.378 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.402 -5.240 -6.184 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.850 -7.190 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.679 -7.162 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.828 -6.063 -4.126 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.908 -3.974 -2.294 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.037 -4.010 -1.387 1.00 0.00 C ATOM 1640 C PRO A 111 -19.754 -5.325 -1.361 1.00 0.00 C ATOM 1641 O PRO A 111 -20.194 -5.849 -2.407 1.00 0.00 O ATOM 1642 CB PRO A 111 -19.983 -2.954 -1.920 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.582 -2.788 -3.331 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.108 -3.004 -3.363 1.00 0.00 C ATOM 0 HA PRO A 111 -18.693 -3.844 -0.366 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.022 -3.271 -1.836 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.889 -2.020 -1.367 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.096 -3.505 -3.970 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.839 -1.794 -3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.775 -3.388 -4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.558 -2.080 -3.181 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.852 -5.854 -0.183 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.631 -6.976 0.078 1.00 0.00 C ATOM 1654 C VAL A 112 -22.056 -6.510 0.368 1.00 0.00 C ATOM 1655 O VAL A 112 -22.391 -5.377 0.101 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.075 -7.782 1.272 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.758 -8.392 0.901 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.912 -6.896 2.495 1.00 0.00 C ATOM 0 H VAL A 112 -19.368 -5.489 0.637 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.617 -7.636 -0.789 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.784 -8.573 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.369 -8.960 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.893 -9.057 0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.053 -7.603 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.519 -7.487 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.220 -6.085 2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.880 -6.479 2.774 1.00 0.00 H new ATOM 1668 N SER A 113 -22.805 -7.283 1.011 1.00 0.00 N ATOM 1669 CA SER A 113 -24.196 -7.018 1.184 1.00 0.00 C ATOM 1670 C SER A 113 -24.428 -6.023 2.317 1.00 0.00 C ATOM 1671 O SER A 113 -25.420 -5.299 2.334 1.00 0.00 O ATOM 1672 CB SER A 113 -24.935 -8.322 1.402 1.00 0.00 C ATOM 1673 OG SER A 113 -24.711 -9.202 0.300 1.00 0.00 O ATOM 0 H SER A 113 -22.485 -8.145 1.452 1.00 0.00 H new ATOM 0 HA SER A 113 -24.591 -6.553 0.281 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.597 -8.791 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.002 -8.130 1.513 1.00 0.00 H new ATOM 0 HG SER A 113 -25.191 -10.043 0.450 1.00 0.00 H new ATOM 1679 N SER A 114 -23.466 -5.928 3.211 1.00 0.00 N ATOM 1680 CA SER A 114 -23.551 -5.017 4.330 1.00 0.00 C ATOM 1681 C SER A 114 -23.137 -3.592 3.885 1.00 0.00 C ATOM 1682 O SER A 114 -22.940 -2.692 4.698 1.00 0.00 O ATOM 1683 CB SER A 114 -22.671 -5.535 5.488 1.00 0.00 C ATOM 1684 OG SER A 114 -22.917 -4.839 6.726 1.00 0.00 O ATOM 0 H SER A 114 -22.607 -6.478 3.182 1.00 0.00 H new ATOM 0 HA SER A 114 -24.579 -4.964 4.687 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.856 -6.600 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 114 -21.621 -5.427 5.217 1.00 0.00 H new ATOM 0 HG SER A 114 -22.954 -3.874 6.557 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.038 -3.406 2.605 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.663 -2.159 2.042 1.00 0.00 C ATOM 1692 C ALA A 115 -23.891 -1.395 1.579 1.00 0.00 C ATOM 1693 O ALA A 115 -24.792 -1.977 0.956 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.728 -2.411 0.897 1.00 0.00 C ATOM 0 H ALA A 115 -23.220 -4.134 1.915 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.160 -1.550 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.431 -1.460 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.843 -2.935 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.229 -3.021 0.145 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.934 -0.115 1.886 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.049 0.710 1.481 1.00 0.00 C ATOM 1702 C GLY A 116 -24.871 2.136 1.943 1.00 0.00 C ATOM 1703 O GLY A 116 -24.691 2.399 3.147 1.00 0.00 O ATOM 0 H GLY A 116 -23.211 0.374 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.147 0.686 0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.973 0.304 1.893 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.899 3.039 0.999 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.642 4.439 1.230 1.00 0.00 C ATOM 1709 C GLY A 117 -23.196 4.662 1.553 1.00 0.00 C ATOM 1710 O GLY A 117 -22.360 3.856 1.147 1.00 0.00 O ATOM 0 H GLY A 117 -25.106 2.818 0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.916 5.015 0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.263 4.798 2.050 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.895 5.729 2.258 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.529 6.079 2.604 1.00 0.00 C ATOM 1716 C VAL A 118 -20.795 4.924 3.303 1.00 0.00 C ATOM 1717 O VAL A 118 -21.086 4.544 4.446 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.443 7.413 3.404 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.311 7.389 4.647 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.003 7.739 3.760 1.00 0.00 C ATOM 0 H VAL A 118 -23.592 6.384 2.611 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.004 6.254 1.665 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.827 8.201 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.220 8.339 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.351 7.231 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.987 6.580 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.969 8.675 4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.589 6.937 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.416 7.840 2.847 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.904 4.332 2.565 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.163 3.185 3.028 1.00 0.00 C ATOM 1732 C ALA A 119 -17.725 3.541 3.302 1.00 0.00 C ATOM 1733 O ALA A 119 -17.031 2.846 4.043 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.261 2.085 2.000 1.00 0.00 C ATOM 0 H ALA A 119 -19.666 4.629 1.619 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.593 2.838 3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.703 1.215 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.307 1.812 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.845 2.432 1.054 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.277 4.609 2.686 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.938 5.101 2.869 1.00 0.00 C ATOM 1742 C ILE A 120 -16.022 6.610 3.019 1.00 0.00 C ATOM 1743 O ILE A 120 -16.733 7.263 2.261 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.027 4.779 1.638 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.975 3.277 1.332 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.637 5.300 1.866 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.135 2.916 0.115 1.00 0.00 C ATOM 0 H ILE A 120 -17.838 5.163 2.039 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.503 4.621 3.746 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.468 5.277 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.577 2.754 2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.991 2.914 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.015 5.068 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.672 6.380 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.213 4.830 2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.151 1.836 -0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.544 3.408 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.108 3.246 0.271 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.345 7.151 3.991 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.305 8.587 4.197 1.00 0.00 C ATOM 1761 C LYS A 121 -13.930 9.110 3.901 1.00 0.00 C ATOM 1762 O LYS A 121 -12.930 8.483 4.255 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.679 8.933 5.631 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.173 9.009 5.929 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.792 10.397 5.619 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.952 10.699 4.133 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.609 12.010 3.897 1.00 0.00 N ATOM 0 H LYS A 121 -14.802 6.616 4.669 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.025 9.050 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.234 8.189 6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.229 9.893 5.882 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.692 8.249 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.339 8.772 6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.769 10.460 6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.167 11.168 6.069 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.972 10.694 3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.540 9.910 3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.698 12.175 2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.554 12.008 4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.036 12.767 4.321 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.869 10.242 3.252 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.604 10.863 2.951 1.00 0.00 C ATOM 1783 C ALA A 122 -11.969 11.313 4.237 1.00 0.00 C ATOM 1784 O ALA A 122 -12.607 12.000 5.037 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.799 12.039 2.031 1.00 0.00 C ATOM 0 H ALA A 122 -14.685 10.756 2.919 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.956 10.144 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.833 12.496 1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.257 11.702 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.448 12.772 2.510 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.761 10.891 4.459 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.084 11.228 5.670 1.00 0.00 C ATOM 1793 C GLY A 123 -10.095 10.092 6.669 1.00 0.00 C ATOM 1794 O GLY A 123 -9.391 10.143 7.678 1.00 0.00 O ATOM 0 H GLY A 123 -10.224 10.311 3.814 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.053 11.500 5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.555 12.105 6.115 1.00 0.00 H new ATOM 1798 N SER A 124 -10.883 9.063 6.407 1.00 0.00 N ATOM 1799 CA SER A 124 -10.930 7.944 7.317 1.00 0.00 C ATOM 1800 C SER A 124 -9.956 6.862 6.872 1.00 0.00 C ATOM 1801 O SER A 124 -9.664 6.717 5.663 1.00 0.00 O ATOM 1802 CB SER A 124 -12.363 7.390 7.488 1.00 0.00 C ATOM 1803 OG SER A 124 -12.905 6.845 6.290 1.00 0.00 O ATOM 0 H SER A 124 -11.485 8.983 5.588 1.00 0.00 H new ATOM 0 HA SER A 124 -10.622 8.300 8.300 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.357 6.619 8.259 1.00 0.00 H new ATOM 0 HB3 SER A 124 -13.014 8.190 7.842 1.00 0.00 H new ATOM 0 HG SER A 124 -12.820 7.499 5.565 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.432 6.156 7.842 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.479 5.099 7.639 1.00 0.00 C ATOM 1811 C LEU A 125 -9.211 3.868 7.128 1.00 0.00 C ATOM 1812 O LEU A 125 -10.158 3.388 7.764 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.759 4.830 8.991 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.547 3.865 9.041 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.928 2.442 8.774 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.453 4.310 8.102 1.00 0.00 C ATOM 0 H LEU A 125 -9.665 6.307 8.823 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.729 5.371 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.424 5.792 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.506 4.449 9.687 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.166 3.905 10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.040 1.812 8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.648 2.111 9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.374 2.365 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.617 3.613 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.836 4.333 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.114 5.307 8.384 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.774 3.378 5.996 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.360 2.210 5.377 1.00 0.00 C ATOM 1830 C ILE A 126 -8.451 1.010 5.468 1.00 0.00 C ATOM 1831 O ILE A 126 -8.917 -0.095 5.558 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.736 2.471 3.903 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.551 3.015 3.099 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.932 3.401 3.829 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.822 3.182 1.625 1.00 0.00 C ATOM 0 H ILE A 126 -7.996 3.779 5.472 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.272 1.994 5.934 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.009 1.519 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.259 3.980 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.702 2.343 3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.190 3.579 2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.780 2.945 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.687 4.348 4.309 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.931 3.571 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.083 2.217 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.648 3.879 1.484 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.165 1.209 5.489 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.275 0.086 5.501 1.00 0.00 C ATOM 1849 C ALA A 127 -4.932 0.487 6.053 1.00 0.00 C ATOM 1850 O ALA A 127 -4.630 1.665 6.162 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.106 -0.454 4.091 1.00 0.00 C ATOM 0 H ALA A 127 -6.715 2.124 5.498 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.701 -0.689 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.428 -1.308 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.075 -0.767 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.693 0.325 3.450 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.141 -0.482 6.387 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.796 -0.281 6.894 1.00 0.00 C ATOM 1859 C VAL A 128 -1.912 -1.322 6.275 1.00 0.00 C ATOM 1860 O VAL A 128 -2.112 -2.515 6.491 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.716 -0.406 8.448 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.271 -0.402 8.923 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.478 0.715 9.122 1.00 0.00 C ATOM 0 H VAL A 128 -4.407 -1.464 6.318 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.479 0.730 6.636 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.173 -1.357 8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.245 -0.490 10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.739 -1.243 8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.792 0.530 8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.406 0.604 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.052 1.674 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.525 0.675 8.822 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.996 -0.897 5.471 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.094 -1.800 4.823 1.00 0.00 C ATOM 1875 C LEU A 129 1.311 -1.445 5.248 1.00 0.00 C ATOM 1876 O LEU A 129 1.586 -0.299 5.505 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.233 -1.635 3.319 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.662 -1.671 2.768 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.641 -1.460 1.305 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.360 -2.973 3.083 1.00 0.00 C ATOM 0 H LEU A 129 -0.848 0.086 5.242 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.315 -2.832 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.221 -0.686 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.343 -2.422 2.832 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.220 -0.870 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.660 -1.487 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.194 -0.491 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.053 -2.247 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.370 -2.953 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.805 -3.800 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.410 -3.107 4.164 1.00 0.00 H new ATOM 1892 N ILE A 130 2.174 -2.405 5.387 1.00 0.00 N ATOM 1893 CA ILE A 130 3.549 -2.108 5.733 1.00 0.00 C ATOM 1894 C ILE A 130 4.484 -2.811 4.785 1.00 0.00 C ATOM 1895 O ILE A 130 4.356 -4.016 4.579 1.00 0.00 O ATOM 1896 CB ILE A 130 3.938 -2.550 7.185 1.00 0.00 C ATOM 1897 CG1 ILE A 130 3.042 -1.921 8.255 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.399 -2.254 7.476 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.788 -2.707 8.557 1.00 0.00 C ATOM 0 H ILE A 130 1.963 -3.396 5.269 1.00 0.00 H new ATOM 0 HA ILE A 130 3.640 -1.024 5.667 1.00 0.00 H new ATOM 0 HB ILE A 130 3.782 -3.628 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.617 -1.810 9.174 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.760 -0.919 7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.639 -2.572 8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.028 -2.794 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.580 -1.184 7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.212 -2.191 9.325 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.188 -2.796 7.652 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.059 -3.701 8.913 1.00 0.00 H new ATOM 1911 N LEU A 131 5.416 -2.095 4.205 1.00 0.00 N ATOM 1912 CA LEU A 131 6.409 -2.754 3.425 1.00 0.00 C ATOM 1913 C LEU A 131 7.560 -3.029 4.331 1.00 0.00 C ATOM 1914 O LEU A 131 7.928 -2.198 5.157 1.00 0.00 O ATOM 1915 CB LEU A 131 6.862 -1.950 2.172 1.00 0.00 C ATOM 1916 CG LEU A 131 7.868 -0.783 2.333 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.309 -1.244 2.541 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.773 0.151 1.171 1.00 0.00 C ATOM 0 H LEU A 131 5.500 -1.080 4.261 1.00 0.00 H new ATOM 0 HA LEU A 131 5.986 -3.673 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.297 -2.660 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.965 -1.545 1.703 1.00 0.00 H new ATOM 0 HG LEU A 131 7.586 -0.257 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.958 -0.374 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.370 -1.853 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.630 -1.834 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.486 0.965 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.000 -0.388 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.764 0.558 1.113 1.00 0.00 H new ATOM 1930 N ARG A 132 8.086 -4.153 4.194 1.00 0.00 N ATOM 1931 CA ARG A 132 9.232 -4.583 4.898 1.00 0.00 C ATOM 1932 C ARG A 132 10.413 -4.355 3.979 1.00 0.00 C ATOM 1933 O ARG A 132 10.484 -4.976 2.906 1.00 0.00 O ATOM 1934 CB ARG A 132 9.077 -6.069 5.150 1.00 0.00 C ATOM 1935 CG ARG A 132 10.251 -6.750 5.802 1.00 0.00 C ATOM 1936 CD ARG A 132 10.188 -6.749 7.310 1.00 0.00 C ATOM 1937 NE ARG A 132 10.546 -5.485 7.956 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.788 -5.186 8.392 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.829 -5.934 8.025 1.00 0.00 N ATOM 1940 NH2 ARG A 132 11.979 -4.160 9.199 1.00 0.00 N ATOM 0 H ARG A 132 7.721 -4.857 3.552 1.00 0.00 H new ATOM 0 HA ARG A 132 9.366 -4.055 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.198 -6.222 5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 132 8.879 -6.561 4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.305 -7.780 5.449 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.169 -6.256 5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.176 -7.018 7.614 1.00 0.00 H new ATOM 0 HD3 ARG A 132 10.851 -7.529 7.684 1.00 0.00 H new ATOM 0 HE ARG A 132 9.812 -4.788 8.084 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.689 -6.737 7.412 1.00 0.00 H new ATOM 0 HH12 ARG A 132 13.765 -5.703 8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 132 11.187 -3.590 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.919 -3.937 9.527 1.00 0.00 H new ATOM 1954 N GLN A 133 11.287 -3.443 4.331 1.00 0.00 N ATOM 1955 CA GLN A 133 12.442 -3.220 3.532 1.00 0.00 C ATOM 1956 C GLN A 133 13.518 -4.080 4.152 1.00 0.00 C ATOM 1957 O GLN A 133 13.641 -4.124 5.371 1.00 0.00 O ATOM 1958 CB GLN A 133 12.879 -1.734 3.581 1.00 0.00 C ATOM 1959 CG GLN A 133 13.633 -1.212 2.343 1.00 0.00 C ATOM 1960 CD GLN A 133 14.957 -1.897 2.036 1.00 0.00 C ATOM 1961 OE1 GLN A 133 16.006 -1.496 2.518 1.00 0.00 O ATOM 1962 NE2 GLN A 133 14.922 -2.898 1.191 1.00 0.00 N ATOM 0 H GLN A 133 11.212 -2.854 5.160 1.00 0.00 H new ATOM 0 HA GLN A 133 12.252 -3.462 2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.991 -1.119 3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.513 -1.591 4.456 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.982 -1.315 1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.819 -0.146 2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.030 -3.209 0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.786 -3.366 0.918 1.00 0.00 H new ATOM 1971 N THR A 134 14.188 -4.838 3.379 1.00 0.00 N ATOM 1972 CA THR A 134 15.303 -5.587 3.884 1.00 0.00 C ATOM 1973 C THR A 134 16.460 -5.539 2.894 1.00 0.00 C ATOM 1974 O THR A 134 16.254 -5.576 1.675 1.00 0.00 O ATOM 1975 CB THR A 134 14.901 -7.031 4.304 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.836 -6.942 5.281 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.075 -7.773 4.929 1.00 0.00 C ATOM 0 H THR A 134 13.996 -4.968 2.386 1.00 0.00 H new ATOM 0 HA THR A 134 15.650 -5.117 4.804 1.00 0.00 H new ATOM 0 HB THR A 134 14.581 -7.577 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.568 -7.844 5.556 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.761 -8.778 5.211 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.891 -7.836 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.414 -7.236 5.815 1.00 0.00 H new ATOM 1985 N ASN A 135 17.647 -5.383 3.416 1.00 0.00 N ATOM 1986 CA ASN A 135 18.831 -5.228 2.621 1.00 0.00 C ATOM 1987 C ASN A 135 19.914 -6.222 3.010 1.00 0.00 C ATOM 1988 O ASN A 135 19.804 -6.934 4.001 1.00 0.00 O ATOM 1989 CB ASN A 135 19.356 -3.782 2.690 1.00 0.00 C ATOM 1990 CG ASN A 135 19.499 -3.197 4.093 1.00 0.00 C ATOM 1991 OD1 ASN A 135 19.651 -3.908 5.067 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.494 -1.890 4.177 1.00 0.00 N ATOM 0 H ASN A 135 17.819 -5.360 4.421 1.00 0.00 H new ATOM 0 HA ASN A 135 18.556 -5.442 1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.329 -3.744 2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.684 -3.143 2.116 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.620 -1.437 5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.364 -1.325 3.338 1.00 0.00 H new ATOM 2083 N PHE A 142 14.474 -1.445 7.948 1.00 0.00 N ATOM 2084 CA PHE A 142 13.327 -0.925 8.637 1.00 0.00 C ATOM 2085 C PHE A 142 12.089 -1.152 7.796 1.00 0.00 C ATOM 2086 O PHE A 142 12.176 -1.642 6.669 1.00 0.00 O ATOM 2087 CB PHE A 142 13.521 0.556 8.908 1.00 0.00 C ATOM 2088 CG PHE A 142 14.682 0.865 9.809 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.589 0.673 11.175 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.859 1.362 9.291 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.653 0.971 12.001 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.923 1.659 10.112 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.819 1.463 11.470 1.00 0.00 C ATOM 0 HA PHE A 142 13.206 -1.440 9.590 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.663 1.073 7.959 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.611 0.955 9.355 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.674 0.286 11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.947 1.520 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.568 0.817 13.067 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.839 2.046 9.691 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.653 1.696 12.116 1.00 0.00 H new ATOM 2103 N GLN A 143 10.944 -0.821 8.310 1.00 0.00 N ATOM 2104 CA GLN A 143 9.752 -1.016 7.550 1.00 0.00 C ATOM 2105 C GLN A 143 8.919 0.233 7.542 1.00 0.00 C ATOM 2106 O GLN A 143 8.840 0.961 8.549 1.00 0.00 O ATOM 2107 CB GLN A 143 8.967 -2.251 7.992 1.00 0.00 C ATOM 2108 CG GLN A 143 8.383 -2.216 9.375 1.00 0.00 C ATOM 2109 CD GLN A 143 7.683 -3.530 9.687 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.067 -4.573 9.162 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.665 -3.505 10.510 1.00 0.00 N ATOM 0 H GLN A 143 10.812 -0.421 9.239 1.00 0.00 H new ATOM 0 HA GLN A 143 10.046 -1.219 6.520 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.155 -2.410 7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.626 -3.117 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.171 -2.034 10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.676 -1.391 9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.370 -2.623 10.930 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.167 -4.367 10.731 1.00 0.00 H new ATOM 2120 N PHE A 144 8.329 0.510 6.420 1.00 0.00 N ATOM 2121 CA PHE A 144 7.585 1.723 6.263 1.00 0.00 C ATOM 2122 C PHE A 144 6.117 1.379 6.315 1.00 0.00 C ATOM 2123 O PHE A 144 5.670 0.466 5.613 1.00 0.00 O ATOM 2124 CB PHE A 144 7.914 2.420 4.926 1.00 0.00 C ATOM 2125 CG PHE A 144 9.394 2.597 4.614 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.346 2.708 5.620 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.823 2.605 3.304 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.688 2.831 5.317 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.157 2.721 2.994 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.094 2.836 3.999 1.00 0.00 C ATOM 0 H PHE A 144 8.348 -0.090 5.596 1.00 0.00 H new ATOM 0 HA PHE A 144 7.851 2.414 7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.458 1.847 4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.442 3.403 4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.032 2.698 6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.099 2.519 2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.416 2.923 6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.472 2.722 1.961 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.142 2.930 3.755 1.00 0.00 H new ATOM 2140 N VAL A 145 5.394 2.059 7.154 1.00 0.00 N ATOM 2141 CA VAL A 145 3.983 1.820 7.324 1.00 0.00 C ATOM 2142 C VAL A 145 3.214 2.748 6.422 1.00 0.00 C ATOM 2143 O VAL A 145 3.519 3.930 6.333 1.00 0.00 O ATOM 2144 CB VAL A 145 3.550 2.057 8.786 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.061 1.794 8.983 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.381 1.214 9.737 1.00 0.00 C ATOM 0 H VAL A 145 5.765 2.802 7.746 1.00 0.00 H new ATOM 0 HA VAL A 145 3.775 0.781 7.068 1.00 0.00 H new ATOM 0 HB VAL A 145 3.727 3.108 9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.795 1.972 10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.486 2.462 8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.837 0.760 8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.059 1.397 10.762 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.249 0.159 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.433 1.480 9.635 1.00 0.00 H new ATOM 2156 N TRP A 146 2.235 2.225 5.782 1.00 0.00 N ATOM 2157 CA TRP A 146 1.450 2.959 4.847 1.00 0.00 C ATOM 2158 C TRP A 146 0.017 2.873 5.268 1.00 0.00 C ATOM 2159 O TRP A 146 -0.674 1.877 5.013 1.00 0.00 O ATOM 2160 CB TRP A 146 1.645 2.402 3.425 1.00 0.00 C ATOM 2161 CG TRP A 146 3.088 2.335 3.040 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.894 1.234 3.082 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.909 3.420 2.605 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.164 1.574 2.704 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.195 2.908 2.394 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.682 4.776 2.364 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.245 3.703 1.968 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.734 5.562 1.938 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.998 5.024 1.740 1.00 0.00 C ATOM 0 H TRP A 146 1.946 1.253 5.892 1.00 0.00 H new ATOM 0 HA TRP A 146 1.763 4.003 4.831 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.207 1.406 3.363 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.109 3.030 2.713 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.577 0.243 3.370 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.959 0.937 2.660 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.700 5.203 2.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.231 3.289 1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.571 6.614 1.756 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.799 5.663 1.400 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.407 3.868 5.973 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.759 3.951 6.412 1.00 0.00 C ATOM 2182 C ASN A 147 -2.567 4.473 5.266 1.00 0.00 C ATOM 2183 O ASN A 147 -2.354 5.598 4.814 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.900 4.857 7.648 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.187 4.316 8.877 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.744 3.523 9.638 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.012 4.774 9.122 1.00 0.00 N ATOM 0 H ASN A 147 0.179 4.651 6.262 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.115 2.966 6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.504 5.845 7.412 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.958 4.984 7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.510 4.476 9.960 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.450 5.430 8.475 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.438 3.654 4.764 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.215 3.988 3.612 1.00 0.00 C ATOM 2196 C ILE A 148 -5.498 4.666 4.068 1.00 0.00 C ATOM 2197 O ILE A 148 -6.263 4.113 4.873 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.583 2.722 2.763 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.367 1.811 2.498 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.209 3.118 1.439 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.162 2.517 1.901 1.00 0.00 C ATOM 0 H ILE A 148 -3.631 2.728 5.145 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.620 4.651 2.984 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.303 2.159 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.069 1.344 3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.671 1.009 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.455 2.221 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.118 3.691 1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.505 3.727 0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.357 1.798 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.437 2.960 0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.826 3.300 2.580 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.703 5.851 3.603 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.877 6.624 3.897 1.00 0.00 C ATOM 2215 C TYR A 149 -7.608 6.891 2.624 1.00 0.00 C ATOM 2216 O TYR A 149 -7.028 6.850 1.523 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.511 7.979 4.498 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.814 7.934 5.814 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.446 7.837 5.878 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.526 8.007 6.994 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.798 7.805 7.079 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.882 7.983 8.212 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.510 7.879 8.244 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.843 7.855 9.446 1.00 0.00 O ATOM 0 H TYR A 149 -5.043 6.329 2.989 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.483 6.060 4.606 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.876 8.511 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.423 8.565 4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.874 7.785 4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.603 8.084 6.962 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.722 7.721 7.109 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.447 8.045 9.130 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.967 8.281 9.342 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.857 7.169 2.762 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.662 7.521 1.663 1.00 0.00 C ATOM 2236 C ALA A 150 -9.448 8.972 1.362 1.00 0.00 C ATOM 2237 O ALA A 150 -9.492 9.806 2.257 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.087 7.291 1.989 1.00 0.00 C ATOM 0 H ALA A 150 -9.348 7.156 3.656 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.394 6.913 0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.705 7.566 1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.241 6.238 2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.366 7.900 2.849 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.228 9.268 0.126 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.966 10.636 -0.326 1.00 0.00 C ATOM 2246 C ASN A 151 -10.279 11.222 -0.800 1.00 0.00 C ATOM 2247 O ASN A 151 -10.421 12.410 -1.045 1.00 0.00 O ATOM 2248 CB ASN A 151 -7.985 10.541 -1.485 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.251 11.806 -1.872 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.736 12.919 -1.740 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.043 11.617 -2.341 1.00 0.00 N ATOM 0 H ASN A 151 -9.220 8.577 -0.624 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.553 11.264 0.463 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.243 9.781 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.528 10.184 -2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.470 12.416 -2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.675 10.670 -2.436 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.245 10.357 -0.872 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.547 10.664 -1.372 1.00 0.00 C ATOM 2260 C ASN A 152 -13.540 9.719 -0.747 1.00 0.00 C ATOM 2261 O ASN A 152 -13.209 8.560 -0.481 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.538 10.537 -2.895 1.00 0.00 C ATOM 2263 CG ASN A 152 -13.910 10.462 -3.516 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.525 11.481 -3.834 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.374 9.267 -3.719 1.00 0.00 N ATOM 0 H ASN A 152 -11.143 9.387 -0.574 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.832 11.685 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.007 11.390 -3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.977 9.644 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.285 9.142 -4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.827 8.453 -3.438 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.722 10.218 -0.503 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.786 9.458 0.123 1.00 0.00 C ATOM 2274 C ASP A 153 -16.557 8.638 -0.906 1.00 0.00 C ATOM 2275 O ASP A 153 -16.811 9.087 -2.032 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.737 10.374 0.907 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.521 11.343 0.056 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.960 12.368 -0.369 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.725 11.134 -0.132 1.00 0.00 O ATOM 0 H ASP A 153 -14.983 11.177 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.323 8.768 0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.437 9.754 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.157 10.939 1.637 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.904 7.442 -0.520 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.575 6.497 -1.376 1.00 0.00 C ATOM 2286 C VAL A 154 -18.937 6.138 -0.825 1.00 0.00 C ATOM 2287 O VAL A 154 -19.086 5.868 0.385 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.724 5.214 -1.566 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.467 4.141 -2.333 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.386 5.538 -2.219 1.00 0.00 C ATOM 0 H VAL A 154 -16.725 7.087 0.419 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.707 6.972 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.527 4.810 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.830 3.263 -2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.373 3.868 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.734 4.518 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.809 4.621 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.558 5.991 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.833 6.234 -1.589 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.916 6.131 -1.700 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.264 5.815 -1.350 1.00 0.00 C ATOM 2302 C VAL A 155 -21.664 4.580 -2.161 1.00 0.00 C ATOM 2303 O VAL A 155 -21.392 4.496 -3.368 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.231 6.971 -1.723 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.494 6.952 -0.911 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.570 8.341 -1.740 1.00 0.00 C ATOM 0 H VAL A 155 -19.787 6.349 -2.688 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.327 5.647 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.521 6.779 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.133 7.782 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.019 6.011 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.248 7.050 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.307 9.097 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.166 8.563 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.762 8.346 -2.472 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.251 3.636 -1.508 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.704 2.413 -2.119 1.00 0.00 C ATOM 2318 C VAL A 156 -24.194 2.510 -2.437 1.00 0.00 C ATOM 2319 O VAL A 156 -25.028 2.382 -1.556 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.426 1.207 -1.172 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.045 -0.077 -1.705 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.924 1.031 -0.969 1.00 0.00 C ATOM 0 H VAL A 156 -22.439 3.686 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.158 2.256 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.891 1.423 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.831 -0.896 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.124 0.049 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.624 -0.305 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.743 0.185 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.446 0.846 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.508 1.936 -0.525 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.552 2.737 -3.701 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.955 2.861 -4.096 1.00 0.00 C ATOM 2334 C PRO A 157 -26.675 1.529 -4.022 1.00 0.00 C ATOM 2335 O PRO A 157 -27.893 1.487 -3.848 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.890 3.350 -5.528 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.553 2.912 -6.019 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.639 2.915 -4.840 1.00 0.00 C ATOM 0 HA PRO A 157 -26.508 3.533 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.692 2.922 -6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.996 4.434 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.610 1.917 -6.461 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.186 3.585 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.906 2.110 -4.897 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.081 3.849 -4.766 1.00 0.00 H new ATOM 2346 N THR A 158 -25.873 0.451 -4.133 1.00 0.00 N ATOM 2347 CA THR A 158 -26.308 -0.937 -4.031 1.00 0.00 C ATOM 2348 C THR A 158 -27.628 -1.206 -4.788 1.00 0.00 C ATOM 2349 O THR A 158 -27.622 -1.094 -6.022 1.00 0.00 O ATOM 2350 CB THR A 158 -26.312 -1.440 -2.525 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.762 -2.781 -2.417 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.122 -0.546 -1.595 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.649 -1.563 -4.166 1.00 0.00 O ATOM 0 H THR A 158 -24.871 0.537 -4.302 1.00 0.00 H new ATOM 0 HA THR A 158 -25.567 -1.548 -4.546 1.00 0.00 H new ATOM 0 HB THR A 158 -25.272 -1.389 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.643 -2.865 -2.838 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.084 -0.946 -0.582 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.705 0.461 -1.604 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.158 -0.513 -1.933 1.00 0.00 H new