USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 658 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 101 THR OG1 : rot 71:sc= 0.705 USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 86 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 95 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0821) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -159:sc= -0.0355 (180deg=-0.362) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -2.45 K(o=-2.4,f=-3.1) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -149:sc= -0.137 (180deg=-1.3!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 62:sc= 1.17 USER MOD Single : A 116 LYS NZ :NH3+ 157:sc= -0.0782 (180deg=-0.374) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.82! K(o=-1.8!,f=-0.77) USER MOD Single : A 123 ASN : amide:sc= -0.212 K(o=-0.21,f=-4.5!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.822 K(o=-0.82,f=-1.7) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 CYS SG : rot 69:sc= 0.0862 USER MOD Single : A 138 MET CE :methyl -163:sc= -0.119 (180deg=-0.676) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.226 K(o=-0.23,f=-1.6) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.163 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0718 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 65 20.841 8.218 -17.246 1.00 0.00 N ATOM 2 CA GLY A 65 20.475 9.610 -17.438 1.00 0.00 C ATOM 3 C GLY A 65 19.471 10.092 -16.410 1.00 0.00 C ATOM 4 O GLY A 65 19.089 9.346 -15.508 1.00 0.00 O ATOM 0 HA2 GLY A 65 21.371 10.229 -17.385 1.00 0.00 H new ATOM 0 HA3 GLY A 65 20.058 9.738 -18.437 1.00 0.00 H new ATOM 8 N SER A 66 19.043 11.343 -16.545 1.00 0.00 N ATOM 9 CA SER A 66 18.081 11.926 -15.617 1.00 0.00 C ATOM 10 C SER A 66 16.657 11.514 -15.980 1.00 0.00 C ATOM 11 O SER A 66 16.181 11.791 -17.081 1.00 0.00 O ATOM 12 CB SER A 66 18.198 13.451 -15.619 1.00 0.00 C ATOM 13 OG SER A 66 17.085 14.049 -14.978 1.00 0.00 O ATOM 0 H SER A 66 19.347 11.972 -17.288 1.00 0.00 H new ATOM 0 HA SER A 66 18.306 11.552 -14.618 1.00 0.00 H new ATOM 0 HB2 SER A 66 19.116 13.749 -15.113 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.268 13.812 -16.645 1.00 0.00 H new ATOM 0 HG SER A 66 17.185 15.024 -14.991 1.00 0.00 H new ATOM 19 N SER A 67 15.984 10.850 -15.046 1.00 0.00 N ATOM 20 CA SER A 67 14.616 10.396 -15.267 1.00 0.00 C ATOM 21 C SER A 67 13.817 11.436 -16.047 1.00 0.00 C ATOM 22 O SER A 67 13.137 11.112 -17.020 1.00 0.00 O ATOM 23 CB SER A 67 13.929 10.106 -13.931 1.00 0.00 C ATOM 24 OG SER A 67 14.566 9.038 -13.252 1.00 0.00 O ATOM 0 H SER A 67 16.364 10.614 -14.129 1.00 0.00 H new ATOM 0 HA SER A 67 14.655 9.478 -15.854 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.947 11.000 -13.308 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.882 9.859 -14.103 1.00 0.00 H new ATOM 0 HG SER A 67 14.110 8.873 -12.401 1.00 0.00 H new ATOM 30 N GLY A 68 13.906 12.689 -15.611 1.00 0.00 N ATOM 31 CA GLY A 68 13.187 13.759 -16.279 1.00 0.00 C ATOM 32 C GLY A 68 12.303 14.544 -15.330 1.00 0.00 C ATOM 33 O GLY A 68 12.677 15.623 -14.871 1.00 0.00 O ATOM 0 H GLY A 68 14.462 12.982 -14.808 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.902 14.435 -16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 68 12.575 13.338 -17.077 1.00 0.00 H new ATOM 37 N SER A 69 11.125 14.001 -15.036 1.00 0.00 N ATOM 38 CA SER A 69 10.183 14.660 -14.139 1.00 0.00 C ATOM 39 C SER A 69 10.431 14.248 -12.692 1.00 0.00 C ATOM 40 O SER A 69 10.042 13.159 -12.270 1.00 0.00 O ATOM 41 CB SER A 69 8.745 14.322 -14.539 1.00 0.00 C ATOM 42 OG SER A 69 7.841 15.310 -14.075 1.00 0.00 O ATOM 0 H SER A 69 10.801 13.107 -15.406 1.00 0.00 H new ATOM 0 HA SER A 69 10.333 15.737 -14.222 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.675 14.242 -15.624 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.469 13.351 -14.129 1.00 0.00 H new ATOM 0 HG SER A 69 6.929 15.072 -14.345 1.00 0.00 H new ATOM 48 N SER A 70 11.080 15.127 -11.935 1.00 0.00 N ATOM 49 CA SER A 70 11.384 14.854 -10.536 1.00 0.00 C ATOM 50 C SER A 70 10.196 15.203 -9.644 1.00 0.00 C ATOM 51 O SER A 70 9.986 16.365 -9.296 1.00 0.00 O ATOM 52 CB SER A 70 12.617 15.647 -10.096 1.00 0.00 C ATOM 53 OG SER A 70 12.875 15.463 -8.714 1.00 0.00 O ATOM 0 H SER A 70 11.405 16.035 -12.268 1.00 0.00 H new ATOM 0 HA SER A 70 11.591 13.789 -10.436 1.00 0.00 H new ATOM 0 HB2 SER A 70 13.483 15.330 -10.676 1.00 0.00 H new ATOM 0 HB3 SER A 70 12.465 16.706 -10.303 1.00 0.00 H new ATOM 0 HG SER A 70 13.668 15.978 -8.458 1.00 0.00 H new ATOM 59 N GLY A 71 9.421 14.187 -9.277 1.00 0.00 N ATOM 60 CA GLY A 71 8.264 14.406 -8.429 1.00 0.00 C ATOM 61 C GLY A 71 7.071 13.570 -8.849 1.00 0.00 C ATOM 62 O GLY A 71 6.996 13.114 -9.990 1.00 0.00 O ATOM 0 H GLY A 71 9.574 13.217 -9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.524 14.170 -7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.992 15.461 -8.456 1.00 0.00 H new ATOM 66 N MET A 72 6.138 13.367 -7.925 1.00 0.00 N ATOM 67 CA MET A 72 4.943 12.579 -8.206 1.00 0.00 C ATOM 68 C MET A 72 5.313 11.155 -8.607 1.00 0.00 C ATOM 69 O MET A 72 4.864 10.654 -9.637 1.00 0.00 O ATOM 70 CB MET A 72 4.122 13.237 -9.318 1.00 0.00 C ATOM 71 CG MET A 72 3.751 14.682 -9.025 1.00 0.00 C ATOM 72 SD MET A 72 3.555 15.666 -10.523 1.00 0.00 S ATOM 73 CE MET A 72 5.260 15.825 -11.049 1.00 0.00 C ATOM 0 H MET A 72 6.186 13.737 -6.976 1.00 0.00 H new ATOM 0 HA MET A 72 4.343 12.538 -7.297 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.688 13.197 -10.249 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.210 12.661 -9.475 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.822 14.706 -8.455 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.521 15.131 -8.398 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.357 16.683 -11.715 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.898 15.969 -10.177 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.564 14.921 -11.576 1.00 0.00 H new ATOM 83 N GLU A 73 6.134 10.508 -7.785 1.00 0.00 N ATOM 84 CA GLU A 73 6.564 9.141 -8.056 1.00 0.00 C ATOM 85 C GLU A 73 5.804 8.148 -7.181 1.00 0.00 C ATOM 86 O GLU A 73 5.867 8.211 -5.953 1.00 0.00 O ATOM 87 CB GLU A 73 8.069 9.000 -7.818 1.00 0.00 C ATOM 88 CG GLU A 73 8.445 8.881 -6.350 1.00 0.00 C ATOM 89 CD GLU A 73 9.840 9.401 -6.061 1.00 0.00 C ATOM 90 OE1 GLU A 73 10.323 10.259 -6.829 1.00 0.00 O ATOM 91 OE2 GLU A 73 10.447 8.949 -5.068 1.00 0.00 O ATOM 0 H GLU A 73 6.514 10.908 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 73 6.346 8.919 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.431 8.120 -8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.578 9.863 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.723 9.433 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.380 7.836 -6.046 1.00 0.00 H new ATOM 98 N CYS A 74 5.086 7.233 -7.823 1.00 0.00 N ATOM 99 CA CYS A 74 4.312 6.227 -7.105 1.00 0.00 C ATOM 100 C CYS A 74 5.062 5.745 -5.867 1.00 0.00 C ATOM 101 O CYS A 74 6.290 5.648 -5.871 1.00 0.00 O ATOM 102 CB CYS A 74 4.003 5.042 -8.022 1.00 0.00 C ATOM 103 SG CYS A 74 2.782 3.874 -7.342 1.00 0.00 S ATOM 0 H CYS A 74 5.024 7.167 -8.839 1.00 0.00 H new ATOM 0 HA CYS A 74 3.376 6.684 -6.785 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.636 5.421 -8.976 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.929 4.504 -8.228 1.00 0.00 H new ATOM 108 N ARG A 75 4.316 5.443 -4.810 1.00 0.00 N ATOM 109 CA ARG A 75 4.910 4.972 -3.565 1.00 0.00 C ATOM 110 C ARG A 75 4.879 3.448 -3.490 1.00 0.00 C ATOM 111 O ARG A 75 5.548 2.843 -2.652 1.00 0.00 O ATOM 112 CB ARG A 75 4.171 5.567 -2.365 1.00 0.00 C ATOM 113 CG ARG A 75 4.293 7.078 -2.263 1.00 0.00 C ATOM 114 CD ARG A 75 5.522 7.485 -1.464 1.00 0.00 C ATOM 115 NE ARG A 75 5.536 6.879 -0.136 1.00 0.00 N ATOM 116 CZ ARG A 75 4.853 7.358 0.898 1.00 0.00 C ATOM 117 NH1 ARG A 75 4.105 8.444 0.757 1.00 0.00 N ATOM 118 NH2 ARG A 75 4.918 6.751 2.076 1.00 0.00 N ATOM 0 H ARG A 75 3.299 5.516 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 75 5.950 5.299 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.116 5.300 -2.430 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.558 5.117 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.349 7.508 -3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.399 7.485 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.421 7.191 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.549 8.570 -1.368 1.00 0.00 H new ATOM 0 HE ARG A 75 6.101 6.042 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.053 8.914 -0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.582 8.810 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.493 5.916 2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.393 7.120 2.869 1.00 0.00 H new ATOM 132 N VAL A 76 4.098 2.833 -4.373 1.00 0.00 N ATOM 133 CA VAL A 76 3.980 1.380 -4.408 1.00 0.00 C ATOM 134 C VAL A 76 5.082 0.760 -5.259 1.00 0.00 C ATOM 135 O VAL A 76 5.844 -0.085 -4.789 1.00 0.00 O ATOM 136 CB VAL A 76 2.611 0.942 -4.960 1.00 0.00 C ATOM 137 CG1 VAL A 76 2.547 -0.573 -5.088 1.00 0.00 C ATOM 138 CG2 VAL A 76 1.488 1.458 -4.072 1.00 0.00 C ATOM 0 H VAL A 76 3.538 3.319 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 76 4.078 1.029 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 76 2.485 1.373 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.572 -0.864 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.328 -0.914 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 76 2.695 -1.027 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.528 1.139 -4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.608 1.058 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.523 2.547 -4.037 1.00 0.00 H new ATOM 148 N CYS A 77 5.161 1.185 -6.516 1.00 0.00 N ATOM 149 CA CYS A 77 6.169 0.672 -7.435 1.00 0.00 C ATOM 150 C CYS A 77 7.373 1.607 -7.499 1.00 0.00 C ATOM 151 O CYS A 77 8.520 1.163 -7.484 1.00 0.00 O ATOM 152 CB CYS A 77 5.572 0.494 -8.833 1.00 0.00 C ATOM 153 SG CYS A 77 5.062 2.052 -9.627 1.00 0.00 S ATOM 0 H CYS A 77 4.538 1.884 -6.921 1.00 0.00 H new ATOM 0 HA CYS A 77 6.503 -0.297 -7.064 1.00 0.00 H new ATOM 0 HB2 CYS A 77 6.305 -0.003 -9.469 1.00 0.00 H new ATOM 0 HB3 CYS A 77 4.708 -0.167 -8.766 1.00 0.00 H new ATOM 158 N GLY A 78 7.102 2.907 -7.572 1.00 0.00 N ATOM 159 CA GLY A 78 8.172 3.885 -7.637 1.00 0.00 C ATOM 160 C GLY A 78 8.113 4.727 -8.897 1.00 0.00 C ATOM 161 O GLY A 78 8.528 5.886 -8.898 1.00 0.00 O ATOM 0 H GLY A 78 6.161 3.300 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.117 4.537 -6.765 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.132 3.372 -7.591 1.00 0.00 H new ATOM 165 N ASP A 79 7.596 4.143 -9.972 1.00 0.00 N ATOM 166 CA ASP A 79 7.484 4.846 -11.245 1.00 0.00 C ATOM 167 C ASP A 79 6.799 6.196 -11.061 1.00 0.00 C ATOM 168 O ASP A 79 6.336 6.527 -9.969 1.00 0.00 O ATOM 169 CB ASP A 79 6.707 3.999 -12.254 1.00 0.00 C ATOM 170 CG ASP A 79 7.118 4.281 -13.685 1.00 0.00 C ATOM 171 OD1 ASP A 79 8.333 4.417 -13.938 1.00 0.00 O ATOM 172 OD2 ASP A 79 6.224 4.368 -14.554 1.00 0.00 O ATOM 0 H ASP A 79 7.248 3.184 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 79 8.490 5.018 -11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.865 2.943 -12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.640 4.192 -12.141 1.00 0.00 H new ATOM 177 N LYS A 80 6.738 6.975 -12.136 1.00 0.00 N ATOM 178 CA LYS A 80 6.110 8.290 -12.095 1.00 0.00 C ATOM 179 C LYS A 80 4.599 8.166 -11.920 1.00 0.00 C ATOM 180 O LYS A 80 3.895 7.719 -12.825 1.00 0.00 O ATOM 181 CB LYS A 80 6.423 9.068 -13.375 1.00 0.00 C ATOM 182 CG LYS A 80 5.435 10.185 -13.665 1.00 0.00 C ATOM 183 CD LYS A 80 6.050 11.257 -14.549 1.00 0.00 C ATOM 184 CE LYS A 80 5.972 10.880 -16.020 1.00 0.00 C ATOM 185 NZ LYS A 80 7.023 11.562 -16.824 1.00 0.00 N ATOM 0 H LYS A 80 7.117 6.718 -13.047 1.00 0.00 H new ATOM 0 HA LYS A 80 6.515 8.831 -11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 80 7.424 9.491 -13.297 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.434 8.376 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.551 9.773 -14.152 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.103 10.631 -12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.534 12.203 -14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.092 11.409 -14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.079 9.800 -16.124 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.989 11.142 -16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 6.936 11.279 -17.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.906 12.592 -16.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.962 11.292 -16.468 1.00 0.00 H new ATOM 199 N ALA A 81 4.109 8.565 -10.751 1.00 0.00 N ATOM 200 CA ALA A 81 2.682 8.501 -10.459 1.00 0.00 C ATOM 201 C ALA A 81 1.872 9.244 -11.516 1.00 0.00 C ATOM 202 O ALA A 81 2.432 9.821 -12.449 1.00 0.00 O ATOM 203 CB ALA A 81 2.400 9.072 -9.077 1.00 0.00 C ATOM 0 H ALA A 81 4.679 8.936 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 81 2.379 7.454 -10.476 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.331 9.018 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.943 8.496 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.724 10.112 -9.040 1.00 0.00 H new ATOM 209 N SER A 82 0.552 9.226 -11.365 1.00 0.00 N ATOM 210 CA SER A 82 -0.335 9.894 -12.309 1.00 0.00 C ATOM 211 C SER A 82 -1.160 10.971 -11.611 1.00 0.00 C ATOM 212 O SER A 82 -1.485 12.001 -12.201 1.00 0.00 O ATOM 213 CB SER A 82 -1.263 8.878 -12.977 1.00 0.00 C ATOM 214 OG SER A 82 -0.605 8.206 -14.037 1.00 0.00 O ATOM 0 H SER A 82 0.073 8.756 -10.597 1.00 0.00 H new ATOM 0 HA SER A 82 0.280 10.370 -13.072 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.605 8.152 -12.239 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.149 9.386 -13.358 1.00 0.00 H new ATOM 0 HG SER A 82 -1.219 7.561 -14.446 1.00 0.00 H new ATOM 220 N GLY A 83 -1.497 10.724 -10.348 1.00 0.00 N ATOM 221 CA GLY A 83 -2.282 11.680 -9.589 1.00 0.00 C ATOM 222 C GLY A 83 -2.284 11.379 -8.104 1.00 0.00 C ATOM 223 O GLY A 83 -1.328 10.809 -7.577 1.00 0.00 O ATOM 0 H GLY A 83 -1.240 9.879 -9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.886 12.682 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.308 11.678 -9.958 1.00 0.00 H new ATOM 227 N PHE A 84 -3.360 11.763 -7.425 1.00 0.00 N ATOM 228 CA PHE A 84 -3.481 11.533 -5.990 1.00 0.00 C ATOM 229 C PHE A 84 -4.730 10.715 -5.674 1.00 0.00 C ATOM 230 O PHE A 84 -5.851 11.134 -5.966 1.00 0.00 O ATOM 231 CB PHE A 84 -3.528 12.866 -5.241 1.00 0.00 C ATOM 232 CG PHE A 84 -4.150 12.766 -3.877 1.00 0.00 C ATOM 233 CD1 PHE A 84 -5.527 12.791 -3.725 1.00 0.00 C ATOM 234 CD2 PHE A 84 -3.357 12.647 -2.747 1.00 0.00 C ATOM 235 CE1 PHE A 84 -6.102 12.698 -2.472 1.00 0.00 C ATOM 236 CE2 PHE A 84 -3.927 12.553 -1.491 1.00 0.00 C ATOM 237 CZ PHE A 84 -5.301 12.580 -1.354 1.00 0.00 C ATOM 0 H PHE A 84 -4.161 12.235 -7.845 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.607 10.970 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.514 13.254 -5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.088 13.588 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -6.158 12.884 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.282 12.627 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.177 12.718 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.298 12.459 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.748 12.509 -0.373 1.00 0.00 H new ATOM 247 N HIS A 85 -4.528 9.545 -5.077 1.00 0.00 N ATOM 248 CA HIS A 85 -5.638 8.667 -4.721 1.00 0.00 C ATOM 249 C HIS A 85 -5.340 7.913 -3.428 1.00 0.00 C ATOM 250 O HIS A 85 -4.184 7.632 -3.114 1.00 0.00 O ATOM 251 CB HIS A 85 -5.914 7.675 -5.851 1.00 0.00 C ATOM 252 CG HIS A 85 -5.861 8.292 -7.215 1.00 0.00 C ATOM 253 ND1 HIS A 85 -6.810 9.180 -7.677 1.00 0.00 N ATOM 254 CD2 HIS A 85 -4.964 8.146 -8.219 1.00 0.00 C ATOM 255 CE1 HIS A 85 -6.500 9.552 -8.906 1.00 0.00 C ATOM 256 NE2 HIS A 85 -5.384 8.939 -9.259 1.00 0.00 N ATOM 0 H HIS A 85 -3.607 9.183 -4.830 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.523 9.285 -4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -5.186 6.865 -5.799 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -6.897 7.230 -5.700 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -4.082 7.522 -8.205 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.063 10.240 -9.518 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -4.911 9.038 -10.157 1.00 0.00 H new ATOM 264 N TYR A 86 -6.391 7.589 -2.683 1.00 0.00 N ATOM 265 CA TYR A 86 -6.243 6.871 -1.423 1.00 0.00 C ATOM 266 C TYR A 86 -5.266 7.591 -0.498 1.00 0.00 C ATOM 267 O TYR A 86 -4.516 6.959 0.245 1.00 0.00 O ATOM 268 CB TYR A 86 -5.760 5.442 -1.680 1.00 0.00 C ATOM 269 CG TYR A 86 -6.561 4.713 -2.736 1.00 0.00 C ATOM 270 CD1 TYR A 86 -7.718 4.021 -2.403 1.00 0.00 C ATOM 271 CD2 TYR A 86 -6.159 4.716 -4.066 1.00 0.00 C ATOM 272 CE1 TYR A 86 -8.453 3.353 -3.363 1.00 0.00 C ATOM 273 CE2 TYR A 86 -6.888 4.052 -5.033 1.00 0.00 C ATOM 274 CZ TYR A 86 -8.034 3.372 -4.677 1.00 0.00 C ATOM 275 OH TYR A 86 -8.762 2.708 -5.638 1.00 0.00 O ATOM 0 H TYR A 86 -7.355 7.812 -2.930 1.00 0.00 H new ATOM 0 HA TYR A 86 -7.218 6.836 -0.937 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -4.714 5.470 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -5.806 4.879 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -8.049 4.005 -1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -5.262 5.246 -4.348 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -9.350 2.819 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.562 4.065 -6.063 1.00 0.00 H new ATOM 0 HH TYR A 86 -8.332 2.821 -6.511 1.00 0.00 H new ATOM 285 N GLY A 87 -5.283 8.919 -0.548 1.00 0.00 N ATOM 286 CA GLY A 87 -4.397 9.705 0.290 1.00 0.00 C ATOM 287 C GLY A 87 -2.936 9.374 0.058 1.00 0.00 C ATOM 288 O GLY A 87 -2.070 9.772 0.838 1.00 0.00 O ATOM 0 H GLY A 87 -5.895 9.465 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.562 10.765 0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.644 9.532 1.337 1.00 0.00 H new ATOM 292 N VAL A 88 -2.660 8.641 -1.016 1.00 0.00 N ATOM 293 CA VAL A 88 -1.293 8.256 -1.348 1.00 0.00 C ATOM 294 C VAL A 88 -1.030 8.401 -2.843 1.00 0.00 C ATOM 295 O VAL A 88 -1.819 7.945 -3.671 1.00 0.00 O ATOM 296 CB VAL A 88 -1.000 6.804 -0.924 1.00 0.00 C ATOM 297 CG1 VAL A 88 -1.920 5.839 -1.656 1.00 0.00 C ATOM 298 CG2 VAL A 88 0.459 6.460 -1.179 1.00 0.00 C ATOM 0 H VAL A 88 -3.365 8.302 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.632 8.927 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.190 6.709 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.699 4.818 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.957 6.074 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.764 5.932 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.649 5.431 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.679 6.570 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.097 7.132 -0.605 1.00 0.00 H new ATOM 308 N HIS A 89 0.087 9.038 -3.182 1.00 0.00 N ATOM 309 CA HIS A 89 0.456 9.242 -4.579 1.00 0.00 C ATOM 310 C HIS A 89 0.730 7.909 -5.268 1.00 0.00 C ATOM 311 O HIS A 89 1.830 7.365 -5.174 1.00 0.00 O ATOM 312 CB HIS A 89 1.688 10.142 -4.676 1.00 0.00 C ATOM 313 CG HIS A 89 1.376 11.600 -4.531 1.00 0.00 C ATOM 314 ND1 HIS A 89 1.162 12.206 -3.311 1.00 0.00 N ATOM 315 CD2 HIS A 89 1.245 12.574 -5.462 1.00 0.00 C ATOM 316 CE1 HIS A 89 0.911 13.490 -3.498 1.00 0.00 C ATOM 317 NE2 HIS A 89 0.956 13.739 -4.794 1.00 0.00 N ATOM 0 H HIS A 89 0.751 9.421 -2.510 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.380 9.727 -5.083 1.00 0.00 H new ATOM 0 HB2 HIS A 89 2.401 9.853 -3.904 1.00 0.00 H new ATOM 0 HB3 HIS A 89 2.174 9.976 -5.637 1.00 0.00 H new ATOM 0 HD2 HIS A 89 1.348 12.457 -6.531 1.00 0.00 H new ATOM 0 HE1 HIS A 89 0.704 14.213 -2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 89 0.801 14.649 -5.229 1.00 0.00 H new ATOM 325 N ALA A 90 -0.278 7.388 -5.961 1.00 0.00 N ATOM 326 CA ALA A 90 -0.144 6.120 -6.667 1.00 0.00 C ATOM 327 C ALA A 90 -0.284 6.313 -8.173 1.00 0.00 C ATOM 328 O ALA A 90 -0.864 7.298 -8.632 1.00 0.00 O ATOM 329 CB ALA A 90 -1.178 5.124 -6.163 1.00 0.00 C ATOM 0 H ALA A 90 -1.196 7.825 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 90 0.852 5.725 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.067 4.181 -6.699 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.030 4.955 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.179 5.521 -6.332 1.00 0.00 H new ATOM 335 N CYS A 91 0.251 5.367 -8.939 1.00 0.00 N ATOM 336 CA CYS A 91 0.187 5.434 -10.394 1.00 0.00 C ATOM 337 C CYS A 91 -1.007 4.643 -10.922 1.00 0.00 C ATOM 338 O CYS A 91 -1.561 3.796 -10.223 1.00 0.00 O ATOM 339 CB CYS A 91 1.481 4.895 -11.007 1.00 0.00 C ATOM 340 SG CYS A 91 1.648 3.083 -10.919 1.00 0.00 S ATOM 0 H CYS A 91 0.734 4.545 -8.576 1.00 0.00 H new ATOM 0 HA CYS A 91 0.064 6.479 -10.681 1.00 0.00 H new ATOM 0 HB2 CYS A 91 1.532 5.203 -12.051 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.329 5.352 -10.498 1.00 0.00 H new ATOM 345 N GLU A 92 -1.395 4.927 -12.162 1.00 0.00 N ATOM 346 CA GLU A 92 -2.523 4.243 -12.783 1.00 0.00 C ATOM 347 C GLU A 92 -2.422 2.733 -12.582 1.00 0.00 C ATOM 348 O GLU A 92 -3.325 2.108 -12.029 1.00 0.00 O ATOM 349 CB GLU A 92 -2.583 4.566 -14.278 1.00 0.00 C ATOM 350 CG GLU A 92 -3.340 5.845 -14.594 1.00 0.00 C ATOM 351 CD GLU A 92 -4.831 5.618 -14.748 1.00 0.00 C ATOM 352 OE1 GLU A 92 -5.553 5.711 -13.734 1.00 0.00 O ATOM 353 OE2 GLU A 92 -5.276 5.346 -15.883 1.00 0.00 O ATOM 0 H GLU A 92 -0.945 5.625 -12.755 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.437 4.596 -12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.567 4.650 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.055 3.735 -14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.167 6.571 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.946 6.279 -15.513 1.00 0.00 H new ATOM 360 N GLY A 93 -1.314 2.154 -13.036 1.00 0.00 N ATOM 361 CA GLY A 93 -1.115 0.723 -12.898 1.00 0.00 C ATOM 362 C GLY A 93 -1.465 0.221 -11.511 1.00 0.00 C ATOM 363 O GLY A 93 -2.484 -0.445 -11.323 1.00 0.00 O ATOM 0 H GLY A 93 -0.551 2.650 -13.497 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.726 0.201 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.075 0.481 -13.117 1.00 0.00 H new ATOM 367 N CYS A 94 -0.618 0.538 -10.538 1.00 0.00 N ATOM 368 CA CYS A 94 -0.841 0.113 -9.161 1.00 0.00 C ATOM 369 C CYS A 94 -2.294 0.338 -8.751 1.00 0.00 C ATOM 370 O CYS A 94 -2.963 -0.576 -8.268 1.00 0.00 O ATOM 371 CB CYS A 94 0.091 0.870 -8.214 1.00 0.00 C ATOM 372 SG CYS A 94 1.850 0.433 -8.395 1.00 0.00 S ATOM 0 H CYS A 94 0.230 1.088 -10.677 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.625 -0.953 -9.097 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -0.026 1.940 -8.385 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -0.217 0.676 -7.187 1.00 0.00 H new ATOM 377 N LYS A 95 -2.775 1.561 -8.946 1.00 0.00 N ATOM 378 CA LYS A 95 -4.148 1.908 -8.599 1.00 0.00 C ATOM 379 C LYS A 95 -5.092 0.746 -8.887 1.00 0.00 C ATOM 380 O LYS A 95 -5.787 0.261 -7.995 1.00 0.00 O ATOM 381 CB LYS A 95 -4.595 3.148 -9.377 1.00 0.00 C ATOM 382 CG LYS A 95 -5.943 3.690 -8.935 1.00 0.00 C ATOM 383 CD LYS A 95 -6.426 4.799 -9.854 1.00 0.00 C ATOM 384 CE LYS A 95 -7.371 5.749 -9.132 1.00 0.00 C ATOM 385 NZ LYS A 95 -8.521 5.027 -8.521 1.00 0.00 N ATOM 0 H LYS A 95 -2.234 2.329 -9.343 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.183 2.125 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.843 3.929 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.641 2.904 -10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.675 2.882 -8.922 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.868 4.068 -7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.570 5.356 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.933 4.364 -10.715 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.825 6.285 -8.356 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.742 6.496 -9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.226 5.715 -8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.956 4.403 -9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.186 4.458 -7.718 1.00 0.00 H new ATOM 399 N GLY A 96 -5.112 0.302 -10.141 1.00 0.00 N ATOM 400 CA GLY A 96 -5.974 -0.801 -10.524 1.00 0.00 C ATOM 401 C GLY A 96 -5.759 -2.031 -9.664 1.00 0.00 C ATOM 402 O GLY A 96 -6.718 -2.649 -9.201 1.00 0.00 O ATOM 0 H GLY A 96 -4.547 0.687 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.015 -0.487 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.791 -1.055 -11.568 1.00 0.00 H new ATOM 406 N PHE A 97 -4.497 -2.388 -9.450 1.00 0.00 N ATOM 407 CA PHE A 97 -4.159 -3.554 -8.643 1.00 0.00 C ATOM 408 C PHE A 97 -4.861 -3.500 -7.289 1.00 0.00 C ATOM 409 O PHE A 97 -5.745 -4.308 -7.003 1.00 0.00 O ATOM 410 CB PHE A 97 -2.645 -3.639 -8.441 1.00 0.00 C ATOM 411 CG PHE A 97 -2.226 -4.730 -7.497 1.00 0.00 C ATOM 412 CD1 PHE A 97 -2.166 -4.498 -6.132 1.00 0.00 C ATOM 413 CD2 PHE A 97 -1.891 -5.987 -7.975 1.00 0.00 C ATOM 414 CE1 PHE A 97 -1.782 -5.500 -5.261 1.00 0.00 C ATOM 415 CE2 PHE A 97 -1.507 -6.992 -7.108 1.00 0.00 C ATOM 416 CZ PHE A 97 -1.451 -6.749 -5.750 1.00 0.00 C ATOM 0 H PHE A 97 -3.692 -1.886 -9.824 1.00 0.00 H new ATOM 0 HA PHE A 97 -4.499 -4.443 -9.174 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.166 -3.801 -9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.283 -2.683 -8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.422 -3.523 -5.744 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.931 -6.183 -9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.741 -5.307 -4.199 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -1.251 -7.968 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.149 -7.533 -5.072 1.00 0.00 H new ATOM 426 N PHE A 98 -4.461 -2.543 -6.459 1.00 0.00 N ATOM 427 CA PHE A 98 -5.050 -2.383 -5.135 1.00 0.00 C ATOM 428 C PHE A 98 -6.568 -2.528 -5.194 1.00 0.00 C ATOM 429 O PHE A 98 -7.133 -3.478 -4.650 1.00 0.00 O ATOM 430 CB PHE A 98 -4.679 -1.019 -4.549 1.00 0.00 C ATOM 431 CG PHE A 98 -5.142 -0.830 -3.132 1.00 0.00 C ATOM 432 CD1 PHE A 98 -4.547 -1.530 -2.096 1.00 0.00 C ATOM 433 CD2 PHE A 98 -6.172 0.049 -2.838 1.00 0.00 C ATOM 434 CE1 PHE A 98 -4.970 -1.358 -0.791 1.00 0.00 C ATOM 435 CE2 PHE A 98 -6.599 0.226 -1.535 1.00 0.00 C ATOM 436 CZ PHE A 98 -5.998 -0.479 -0.511 1.00 0.00 C ATOM 0 H PHE A 98 -3.731 -1.866 -6.680 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.652 -3.167 -4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.596 -0.898 -4.588 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -5.111 -0.235 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.743 -2.219 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.646 0.602 -3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -4.497 -1.910 0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.402 0.915 -1.318 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.331 -0.343 0.507 1.00 0.00 H new ATOM 446 N ARG A 99 -7.222 -1.580 -5.857 1.00 0.00 N ATOM 447 CA ARG A 99 -8.674 -1.600 -5.986 1.00 0.00 C ATOM 448 C ARG A 99 -9.170 -3.003 -6.325 1.00 0.00 C ATOM 449 O ARG A 99 -9.927 -3.606 -5.563 1.00 0.00 O ATOM 450 CB ARG A 99 -9.125 -0.613 -7.064 1.00 0.00 C ATOM 451 CG ARG A 99 -10.618 -0.329 -7.042 1.00 0.00 C ATOM 452 CD ARG A 99 -11.052 0.463 -8.266 1.00 0.00 C ATOM 453 NE ARG A 99 -12.474 0.793 -8.228 1.00 0.00 N ATOM 454 CZ ARG A 99 -13.431 -0.026 -8.650 1.00 0.00 C ATOM 455 NH1 ARG A 99 -13.119 -1.219 -9.138 1.00 0.00 N ATOM 456 NH2 ARG A 99 -14.703 0.347 -8.583 1.00 0.00 N ATOM 0 H ARG A 99 -6.769 -0.788 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.103 -1.303 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.583 0.324 -6.936 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.853 -1.008 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.168 -1.269 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.871 0.227 -6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.468 1.381 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.838 -0.114 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.748 1.703 -7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.143 -1.509 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.855 -1.846 -9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.947 1.263 -8.207 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.437 -0.283 -8.907 1.00 0.00 H new ATOM 470 N ARG A 100 -8.739 -3.516 -7.473 1.00 0.00 N ATOM 471 CA ARG A 100 -9.141 -4.846 -7.914 1.00 0.00 C ATOM 472 C ARG A 100 -9.024 -5.855 -6.775 1.00 0.00 C ATOM 473 O ARG A 100 -9.954 -6.616 -6.506 1.00 0.00 O ATOM 474 CB ARG A 100 -8.282 -5.295 -9.098 1.00 0.00 C ATOM 475 CG ARG A 100 -8.461 -6.760 -9.459 1.00 0.00 C ATOM 476 CD ARG A 100 -8.026 -7.039 -10.889 1.00 0.00 C ATOM 477 NE ARG A 100 -6.607 -7.371 -10.975 1.00 0.00 N ATOM 478 CZ ARG A 100 -5.995 -7.697 -12.108 1.00 0.00 C ATOM 479 NH1 ARG A 100 -6.676 -7.732 -13.246 1.00 0.00 N ATOM 480 NH2 ARG A 100 -4.701 -7.987 -12.106 1.00 0.00 N ATOM 0 H ARG A 100 -8.112 -3.031 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.184 -4.798 -8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.527 -4.683 -9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -7.233 -5.113 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -7.881 -7.378 -8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.507 -7.041 -9.334 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.616 -7.862 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.232 -6.165 -11.507 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.055 -7.352 -10.118 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.671 -7.508 -13.252 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.204 -7.983 -14.115 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.174 -7.960 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.233 -8.237 -12.977 1.00 0.00 H new ATOM 494 N THR A 101 -7.874 -5.856 -6.108 1.00 0.00 N ATOM 495 CA THR A 101 -7.634 -6.772 -5.000 1.00 0.00 C ATOM 496 C THR A 101 -8.709 -6.632 -3.929 1.00 0.00 C ATOM 497 O THR A 101 -9.004 -7.582 -3.204 1.00 0.00 O ATOM 498 CB THR A 101 -6.253 -6.530 -4.361 1.00 0.00 C ATOM 499 OG1 THR A 101 -5.228 -6.637 -5.354 1.00 0.00 O ATOM 500 CG2 THR A 101 -5.991 -7.530 -3.245 1.00 0.00 C ATOM 0 H THR A 101 -7.094 -5.232 -6.316 1.00 0.00 H new ATOM 0 HA THR A 101 -7.664 -7.781 -5.411 1.00 0.00 H new ATOM 0 HB THR A 101 -6.244 -5.526 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.273 -5.864 -5.955 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.010 -7.340 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.757 -7.426 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.018 -8.542 -3.649 1.00 0.00 H new ATOM 508 N ILE A 102 -9.292 -5.441 -3.834 1.00 0.00 N ATOM 509 CA ILE A 102 -10.336 -5.179 -2.852 1.00 0.00 C ATOM 510 C ILE A 102 -11.694 -5.662 -3.350 1.00 0.00 C ATOM 511 O ILE A 102 -12.317 -6.531 -2.740 1.00 0.00 O ATOM 512 CB ILE A 102 -10.429 -3.678 -2.516 1.00 0.00 C ATOM 513 CG1 ILE A 102 -9.076 -3.158 -2.029 1.00 0.00 C ATOM 514 CG2 ILE A 102 -11.505 -3.435 -1.469 1.00 0.00 C ATOM 515 CD1 ILE A 102 -8.532 -3.913 -0.836 1.00 0.00 C ATOM 0 H ILE A 102 -9.059 -4.643 -4.425 1.00 0.00 H new ATOM 0 HA ILE A 102 -10.066 -5.729 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.702 -3.134 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -8.357 -3.219 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -9.173 -2.104 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.558 -2.370 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.468 -3.773 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.261 -3.987 -0.561 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.570 -3.490 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.231 -3.831 -0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.402 -4.963 -1.098 1.00 0.00 H new ATOM 527 N ARG A 103 -12.146 -5.094 -4.463 1.00 0.00 N ATOM 528 CA ARG A 103 -13.430 -5.467 -5.045 1.00 0.00 C ATOM 529 C ARG A 103 -13.483 -6.965 -5.329 1.00 0.00 C ATOM 530 O ARG A 103 -14.561 -7.555 -5.403 1.00 0.00 O ATOM 531 CB ARG A 103 -13.676 -4.684 -6.335 1.00 0.00 C ATOM 532 CG ARG A 103 -12.552 -4.812 -7.350 1.00 0.00 C ATOM 533 CD ARG A 103 -12.822 -5.934 -8.340 1.00 0.00 C ATOM 534 NE ARG A 103 -13.992 -5.663 -9.171 1.00 0.00 N ATOM 535 CZ ARG A 103 -13.993 -4.800 -10.180 1.00 0.00 C ATOM 536 NH1 ARG A 103 -12.890 -4.129 -10.484 1.00 0.00 N ATOM 537 NH2 ARG A 103 -15.097 -4.607 -10.890 1.00 0.00 N ATOM 0 H ARG A 103 -11.642 -4.374 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 103 -14.211 -5.223 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.605 -5.030 -6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.814 -3.631 -6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.436 -3.871 -7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.612 -5.001 -6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.949 -6.072 -8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.971 -6.868 -7.798 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.856 -6.164 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.038 -4.275 -9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.893 -3.467 -11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.947 -5.122 -10.661 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.096 -3.944 -11.665 1.00 0.00 H new ATOM 551 N MET A 104 -12.312 -7.575 -5.487 1.00 0.00 N ATOM 552 CA MET A 104 -12.226 -9.004 -5.762 1.00 0.00 C ATOM 553 C MET A 104 -11.949 -9.788 -4.483 1.00 0.00 C ATOM 554 O MET A 104 -11.931 -11.019 -4.489 1.00 0.00 O ATOM 555 CB MET A 104 -11.130 -9.282 -6.792 1.00 0.00 C ATOM 556 CG MET A 104 -11.393 -8.644 -8.147 1.00 0.00 C ATOM 557 SD MET A 104 -10.510 -9.469 -9.486 1.00 0.00 S ATOM 558 CE MET A 104 -11.855 -10.327 -10.300 1.00 0.00 C ATOM 0 H MET A 104 -11.410 -7.102 -5.429 1.00 0.00 H new ATOM 0 HA MET A 104 -13.185 -9.329 -6.166 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.179 -8.916 -6.406 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.029 -10.360 -6.921 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.463 -8.667 -8.354 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.098 -7.595 -8.114 1.00 0.00 H new ATOM 0 HE1 MET A 104 -11.468 -10.885 -11.152 1.00 0.00 H new ATOM 0 HE2 MET A 104 -12.325 -11.016 -9.598 1.00 0.00 H new ATOM 0 HE3 MET A 104 -12.592 -9.603 -10.646 1.00 0.00 H new ATOM 568 N LYS A 105 -11.732 -9.068 -3.388 1.00 0.00 N ATOM 569 CA LYS A 105 -11.456 -9.695 -2.101 1.00 0.00 C ATOM 570 C LYS A 105 -10.531 -10.896 -2.268 1.00 0.00 C ATOM 571 O LYS A 105 -10.687 -11.912 -1.590 1.00 0.00 O ATOM 572 CB LYS A 105 -12.762 -10.133 -1.434 1.00 0.00 C ATOM 573 CG LYS A 105 -13.675 -10.930 -2.349 1.00 0.00 C ATOM 574 CD LYS A 105 -14.988 -11.273 -1.665 1.00 0.00 C ATOM 575 CE LYS A 105 -16.029 -10.184 -1.879 1.00 0.00 C ATOM 576 NZ LYS A 105 -15.883 -9.077 -0.894 1.00 0.00 N ATOM 0 H LYS A 105 -11.742 -8.048 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.959 -8.961 -1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -12.528 -10.734 -0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -13.295 -9.249 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -13.874 -10.357 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -13.173 -11.848 -2.656 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -15.365 -12.219 -2.053 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -14.818 -11.411 -0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -15.936 -9.786 -2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -17.027 -10.614 -1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -16.816 -8.660 -0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -15.479 -9.449 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -15.252 -8.347 -1.283 1.00 0.00 H new ATOM 590 N LEU A 106 -9.566 -10.772 -3.173 1.00 0.00 N ATOM 591 CA LEU A 106 -8.614 -11.847 -3.428 1.00 0.00 C ATOM 592 C LEU A 106 -7.704 -12.066 -2.223 1.00 0.00 C ATOM 593 O LEU A 106 -7.190 -11.112 -1.641 1.00 0.00 O ATOM 594 CB LEU A 106 -7.772 -11.527 -4.665 1.00 0.00 C ATOM 595 CG LEU A 106 -8.549 -11.261 -5.955 1.00 0.00 C ATOM 596 CD1 LEU A 106 -7.734 -10.392 -6.899 1.00 0.00 C ATOM 597 CD2 LEU A 106 -8.930 -12.572 -6.628 1.00 0.00 C ATOM 0 H LEU A 106 -9.422 -9.938 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.178 -12.763 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.159 -10.652 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.089 -12.359 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.465 -10.726 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.303 -10.213 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.513 -9.440 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.801 -10.899 -7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.482 -12.364 -7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.027 -13.133 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.554 -13.159 -5.954 1.00 0.00 H new ATOM 609 N GLU A 107 -7.509 -13.329 -1.857 1.00 0.00 N ATOM 610 CA GLU A 107 -6.660 -13.673 -0.723 1.00 0.00 C ATOM 611 C GLU A 107 -5.245 -14.006 -1.184 1.00 0.00 C ATOM 612 O GLU A 107 -5.044 -14.533 -2.279 1.00 0.00 O ATOM 613 CB GLU A 107 -7.251 -14.858 0.044 1.00 0.00 C ATOM 614 CG GLU A 107 -6.451 -15.245 1.276 1.00 0.00 C ATOM 615 CD GLU A 107 -7.089 -16.380 2.054 1.00 0.00 C ATOM 616 OE1 GLU A 107 -8.335 -16.428 2.116 1.00 0.00 O ATOM 617 OE2 GLU A 107 -6.343 -17.219 2.600 1.00 0.00 O ATOM 0 H GLU A 107 -7.927 -14.130 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 107 -6.613 -12.808 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.270 -14.614 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.313 -15.718 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.445 -15.537 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.349 -14.376 1.926 1.00 0.00 H new ATOM 624 N TYR A 108 -4.266 -13.696 -0.341 1.00 0.00 N ATOM 625 CA TYR A 108 -2.868 -13.959 -0.663 1.00 0.00 C ATOM 626 C TYR A 108 -2.186 -14.729 0.464 1.00 0.00 C ATOM 627 O TYR A 108 -2.735 -14.866 1.557 1.00 0.00 O ATOM 628 CB TYR A 108 -2.126 -12.646 -0.920 1.00 0.00 C ATOM 629 CG TYR A 108 -2.604 -11.913 -2.153 1.00 0.00 C ATOM 630 CD1 TYR A 108 -2.731 -12.569 -3.371 1.00 0.00 C ATOM 631 CD2 TYR A 108 -2.930 -10.563 -2.099 1.00 0.00 C ATOM 632 CE1 TYR A 108 -3.167 -11.903 -4.500 1.00 0.00 C ATOM 633 CE2 TYR A 108 -3.368 -9.889 -3.223 1.00 0.00 C ATOM 634 CZ TYR A 108 -3.484 -10.563 -4.421 1.00 0.00 C ATOM 635 OH TYR A 108 -3.920 -9.895 -5.543 1.00 0.00 O ATOM 0 H TYR A 108 -4.415 -13.262 0.570 1.00 0.00 H new ATOM 0 HA TYR A 108 -2.838 -14.568 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.243 -11.996 -0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.061 -12.854 -1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.484 -13.618 -3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.839 -10.032 -1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -3.259 -12.429 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -3.618 -8.840 -3.164 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.102 -8.959 -5.317 1.00 0.00 H new ATOM 645 N GLU A 109 -0.985 -15.228 0.188 1.00 0.00 N ATOM 646 CA GLU A 109 -0.227 -15.984 1.178 1.00 0.00 C ATOM 647 C GLU A 109 0.772 -15.086 1.902 1.00 0.00 C ATOM 648 O GLU A 109 1.439 -14.256 1.284 1.00 0.00 O ATOM 649 CB GLU A 109 0.508 -17.148 0.510 1.00 0.00 C ATOM 650 CG GLU A 109 1.686 -16.714 -0.344 1.00 0.00 C ATOM 651 CD GLU A 109 2.528 -17.883 -0.816 1.00 0.00 C ATOM 652 OE1 GLU A 109 1.956 -18.827 -1.401 1.00 0.00 O ATOM 653 OE2 GLU A 109 3.757 -17.856 -0.600 1.00 0.00 O ATOM 0 H GLU A 109 -0.517 -15.122 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.930 -16.380 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.862 -17.833 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.196 -17.702 -0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.319 -16.163 -1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.311 -16.029 0.228 1.00 0.00 H new ATOM 660 N LYS A 110 0.869 -15.257 3.216 1.00 0.00 N ATOM 661 CA LYS A 110 1.786 -14.464 4.025 1.00 0.00 C ATOM 662 C LYS A 110 3.217 -14.596 3.514 1.00 0.00 C ATOM 663 O LYS A 110 3.752 -15.701 3.414 1.00 0.00 O ATOM 664 CB LYS A 110 1.714 -14.901 5.490 1.00 0.00 C ATOM 665 CG LYS A 110 2.366 -13.920 6.450 1.00 0.00 C ATOM 666 CD LYS A 110 1.952 -14.188 7.887 1.00 0.00 C ATOM 667 CE LYS A 110 2.286 -13.012 8.792 1.00 0.00 C ATOM 668 NZ LYS A 110 3.721 -13.008 9.190 1.00 0.00 N ATOM 0 H LYS A 110 0.323 -15.938 3.743 1.00 0.00 H new ATOM 0 HA LYS A 110 1.487 -13.419 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.669 -15.031 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.195 -15.873 5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.450 -13.991 6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.090 -12.902 6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.881 -14.387 7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.456 -15.083 8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.049 -12.080 8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.662 -13.052 9.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.908 -12.191 9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.942 -13.886 9.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.317 -12.944 8.340 1.00 0.00 H new ATOM 682 N CYS A 111 3.833 -13.463 3.193 1.00 0.00 N ATOM 683 CA CYS A 111 5.202 -13.452 2.693 1.00 0.00 C ATOM 684 C CYS A 111 6.132 -12.735 3.668 1.00 0.00 C ATOM 685 O CYS A 111 6.189 -11.506 3.696 1.00 0.00 O ATOM 686 CB CYS A 111 5.262 -12.774 1.323 1.00 0.00 C ATOM 687 SG CYS A 111 6.882 -12.900 0.500 1.00 0.00 S ATOM 0 H CYS A 111 3.405 -12.540 3.270 1.00 0.00 H new ATOM 0 HA CYS A 111 5.534 -14.486 2.594 1.00 0.00 H new ATOM 0 HB2 CYS A 111 4.503 -13.216 0.677 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.007 -11.721 1.440 1.00 0.00 H new ATOM 692 N GLU A 112 6.857 -13.512 4.466 1.00 0.00 N ATOM 693 CA GLU A 112 7.783 -12.951 5.443 1.00 0.00 C ATOM 694 C GLU A 112 8.937 -12.233 4.749 1.00 0.00 C ATOM 695 O GLU A 112 9.404 -11.193 5.214 1.00 0.00 O ATOM 696 CB GLU A 112 8.327 -14.053 6.355 1.00 0.00 C ATOM 697 CG GLU A 112 7.255 -14.748 7.176 1.00 0.00 C ATOM 698 CD GLU A 112 7.813 -15.863 8.040 1.00 0.00 C ATOM 699 OE1 GLU A 112 8.149 -16.931 7.488 1.00 0.00 O ATOM 700 OE2 GLU A 112 7.914 -15.665 9.269 1.00 0.00 O ATOM 0 H GLU A 112 6.821 -14.531 4.455 1.00 0.00 H new ATOM 0 HA GLU A 112 7.238 -12.226 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.844 -14.795 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.067 -13.622 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.757 -14.015 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.498 -15.156 6.507 1.00 0.00 H new ATOM 707 N ARG A 113 9.391 -12.796 3.635 1.00 0.00 N ATOM 708 CA ARG A 113 10.491 -12.212 2.877 1.00 0.00 C ATOM 709 C ARG A 113 10.305 -10.705 2.723 1.00 0.00 C ATOM 710 O ARG A 113 11.270 -9.967 2.524 1.00 0.00 O ATOM 711 CB ARG A 113 10.595 -12.867 1.499 1.00 0.00 C ATOM 712 CG ARG A 113 11.333 -14.196 1.510 1.00 0.00 C ATOM 713 CD ARG A 113 11.775 -14.600 0.112 1.00 0.00 C ATOM 714 NE ARG A 113 12.342 -15.945 0.085 1.00 0.00 N ATOM 715 CZ ARG A 113 12.855 -16.504 -1.006 1.00 0.00 C ATOM 716 NH1 ARG A 113 12.873 -15.837 -2.151 1.00 0.00 N ATOM 717 NH2 ARG A 113 13.353 -17.733 -0.951 1.00 0.00 N ATOM 0 H ARG A 113 9.014 -13.656 3.237 1.00 0.00 H new ATOM 0 HA ARG A 113 11.414 -12.393 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 113 9.591 -13.022 1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.104 -12.184 0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.204 -14.124 2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.687 -14.969 1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.923 -14.552 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.514 -13.888 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 113 12.345 -16.485 0.950 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.492 -14.892 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.267 -16.269 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.342 -18.249 -0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.747 -18.162 -1.789 1.00 0.00 H new ATOM 731 N SER A 114 9.058 -10.255 2.816 1.00 0.00 N ATOM 732 CA SER A 114 8.744 -8.838 2.682 1.00 0.00 C ATOM 733 C SER A 114 9.421 -8.245 1.449 1.00 0.00 C ATOM 734 O SER A 114 10.007 -7.164 1.507 1.00 0.00 O ATOM 735 CB SER A 114 9.184 -8.076 3.934 1.00 0.00 C ATOM 736 OG SER A 114 8.523 -8.566 5.088 1.00 0.00 O ATOM 0 H SER A 114 8.248 -10.852 2.984 1.00 0.00 H new ATOM 0 HA SER A 114 7.665 -8.740 2.565 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.262 -8.171 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.970 -7.014 3.812 1.00 0.00 H new ATOM 0 HG SER A 114 8.765 -9.505 5.230 1.00 0.00 H new ATOM 742 N CYS A 115 9.335 -8.962 0.334 1.00 0.00 N ATOM 743 CA CYS A 115 9.937 -8.511 -0.915 1.00 0.00 C ATOM 744 C CYS A 115 9.799 -6.999 -1.070 1.00 0.00 C ATOM 745 O CYS A 115 8.885 -6.388 -0.516 1.00 0.00 O ATOM 746 CB CYS A 115 9.287 -9.218 -2.105 1.00 0.00 C ATOM 747 SG CYS A 115 9.045 -11.008 -1.864 1.00 0.00 S ATOM 0 H CYS A 115 8.854 -9.859 0.270 1.00 0.00 H new ATOM 0 HA CYS A 115 10.998 -8.761 -0.889 1.00 0.00 H new ATOM 0 HB2 CYS A 115 8.321 -8.755 -2.306 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.905 -9.061 -2.989 1.00 0.00 H new ATOM 752 N LYS A 116 10.713 -6.401 -1.827 1.00 0.00 N ATOM 753 CA LYS A 116 10.693 -4.962 -2.057 1.00 0.00 C ATOM 754 C LYS A 116 10.096 -4.637 -3.423 1.00 0.00 C ATOM 755 O LYS A 116 10.676 -4.965 -4.458 1.00 0.00 O ATOM 756 CB LYS A 116 12.109 -4.390 -1.960 1.00 0.00 C ATOM 757 CG LYS A 116 12.202 -2.925 -2.352 1.00 0.00 C ATOM 758 CD LYS A 116 13.632 -2.418 -2.277 1.00 0.00 C ATOM 759 CE LYS A 116 13.679 -0.920 -2.017 1.00 0.00 C ATOM 760 NZ LYS A 116 13.182 -0.578 -0.655 1.00 0.00 N ATOM 0 H LYS A 116 11.477 -6.891 -2.292 1.00 0.00 H new ATOM 0 HA LYS A 116 10.069 -4.506 -1.289 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.470 -4.508 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.771 -4.972 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.821 -2.793 -3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.569 -2.330 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.164 -2.943 -1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 116 14.148 -2.643 -3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.703 -0.564 -2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.077 -0.403 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.572 0.341 -0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.143 -0.525 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.483 -1.311 0.019 1.00 0.00 H new ATOM 774 N ILE A 117 8.935 -3.991 -3.417 1.00 0.00 N ATOM 775 CA ILE A 117 8.261 -3.621 -4.656 1.00 0.00 C ATOM 776 C ILE A 117 9.005 -2.498 -5.371 1.00 0.00 C ATOM 777 O ILE A 117 8.803 -1.321 -5.076 1.00 0.00 O ATOM 778 CB ILE A 117 6.810 -3.176 -4.396 1.00 0.00 C ATOM 779 CG1 ILE A 117 6.095 -4.189 -3.499 1.00 0.00 C ATOM 780 CG2 ILE A 117 6.064 -3.006 -5.711 1.00 0.00 C ATOM 781 CD1 ILE A 117 5.722 -5.470 -4.213 1.00 0.00 C ATOM 0 H ILE A 117 8.442 -3.713 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 117 8.252 -4.509 -5.288 1.00 0.00 H new ATOM 0 HB ILE A 117 6.827 -2.214 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.737 -4.429 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 117 5.192 -3.731 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.040 -2.691 -5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.563 -2.251 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.053 -3.954 -6.249 1.00 0.00 H new ATOM 0 HD11 ILE A 117 5.219 -6.141 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.054 -5.242 -5.044 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.624 -5.950 -4.593 1.00 0.00 H new ATOM 793 N GLN A 118 9.863 -2.872 -6.315 1.00 0.00 N ATOM 794 CA GLN A 118 10.636 -1.896 -7.074 1.00 0.00 C ATOM 795 C GLN A 118 9.975 -1.604 -8.417 1.00 0.00 C ATOM 796 O GLN A 118 9.148 -2.380 -8.896 1.00 0.00 O ATOM 797 CB GLN A 118 12.062 -2.402 -7.293 1.00 0.00 C ATOM 798 CG GLN A 118 12.817 -2.673 -6.001 1.00 0.00 C ATOM 799 CD GLN A 118 14.125 -3.404 -6.232 1.00 0.00 C ATOM 800 OE1 GLN A 118 14.141 -4.613 -6.467 1.00 0.00 O ATOM 801 NE2 GLN A 118 15.231 -2.674 -6.165 1.00 0.00 N ATOM 0 H GLN A 118 10.040 -3.843 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 118 10.671 -0.971 -6.498 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.027 -3.318 -7.883 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.614 -1.667 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.018 -1.728 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.188 -3.263 -5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 118 15.172 -1.675 -5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.141 -3.112 -6.311 1.00 0.00 H new ATOM 810 N LYS A 119 10.346 -0.480 -9.021 1.00 0.00 N ATOM 811 CA LYS A 119 9.790 -0.085 -10.310 1.00 0.00 C ATOM 812 C LYS A 119 10.134 -1.109 -11.387 1.00 0.00 C ATOM 813 O LYS A 119 9.348 -1.347 -12.305 1.00 0.00 O ATOM 814 CB LYS A 119 10.318 1.293 -10.715 1.00 0.00 C ATOM 815 CG LYS A 119 11.832 1.357 -10.823 1.00 0.00 C ATOM 816 CD LYS A 119 12.294 2.682 -11.405 1.00 0.00 C ATOM 817 CE LYS A 119 12.339 3.772 -10.344 1.00 0.00 C ATOM 818 NZ LYS A 119 13.309 4.846 -10.693 1.00 0.00 N ATOM 0 H LYS A 119 11.029 0.174 -8.639 1.00 0.00 H new ATOM 0 HA LYS A 119 8.706 -0.038 -10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.882 1.572 -11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.983 2.030 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.274 1.218 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.188 0.539 -11.450 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.283 2.561 -11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.621 2.982 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.346 4.204 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.612 3.334 -9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.310 5.569 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.262 4.438 -10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.034 5.282 -11.596 1.00 0.00 H new ATOM 832 N LYS A 120 11.311 -1.714 -11.269 1.00 0.00 N ATOM 833 CA LYS A 120 11.757 -2.715 -12.230 1.00 0.00 C ATOM 834 C LYS A 120 11.325 -4.113 -11.801 1.00 0.00 C ATOM 835 O LYS A 120 11.149 -5.002 -12.633 1.00 0.00 O ATOM 836 CB LYS A 120 13.280 -2.664 -12.380 1.00 0.00 C ATOM 837 CG LYS A 120 14.028 -2.980 -11.097 1.00 0.00 C ATOM 838 CD LYS A 120 15.530 -2.844 -11.280 1.00 0.00 C ATOM 839 CE LYS A 120 16.157 -4.151 -11.740 1.00 0.00 C ATOM 840 NZ LYS A 120 17.466 -3.931 -12.415 1.00 0.00 N ATOM 0 H LYS A 120 11.974 -1.528 -10.516 1.00 0.00 H new ATOM 0 HA LYS A 120 11.295 -2.491 -13.191 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.585 -3.371 -13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.570 -1.671 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.695 -2.309 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.790 -3.994 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.739 -2.062 -12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.985 -2.532 -10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.297 -4.808 -10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.477 -4.659 -12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.861 -4.846 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.329 -3.324 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.124 -3.469 -11.755 1.00 0.00 H new ATOM 854 N ASN A 121 11.153 -4.300 -10.496 1.00 0.00 N ATOM 855 CA ASN A 121 10.740 -5.590 -9.956 1.00 0.00 C ATOM 856 C ASN A 121 9.406 -5.472 -9.225 1.00 0.00 C ATOM 857 O ASN A 121 9.285 -5.868 -8.066 1.00 0.00 O ATOM 858 CB ASN A 121 11.808 -6.135 -9.007 1.00 0.00 C ATOM 859 CG ASN A 121 12.940 -6.824 -9.744 1.00 0.00 C ATOM 860 OD1 ASN A 121 14.094 -6.401 -9.668 1.00 0.00 O ATOM 861 ND2 ASN A 121 12.614 -7.892 -10.463 1.00 0.00 N ATOM 0 H ASN A 121 11.293 -3.574 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 121 10.617 -6.282 -10.789 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.212 -5.317 -8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.348 -6.839 -8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.333 -8.397 -10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.645 -8.207 -10.497 1.00 0.00 H new ATOM 868 N ARG A 122 8.408 -4.924 -9.911 1.00 0.00 N ATOM 869 CA ARG A 122 7.083 -4.753 -9.326 1.00 0.00 C ATOM 870 C ARG A 122 6.250 -6.021 -9.488 1.00 0.00 C ATOM 871 O ARG A 122 5.565 -6.448 -8.559 1.00 0.00 O ATOM 872 CB ARG A 122 6.364 -3.571 -9.979 1.00 0.00 C ATOM 873 CG ARG A 122 5.902 -3.848 -11.400 1.00 0.00 C ATOM 874 CD ARG A 122 5.131 -2.670 -11.975 1.00 0.00 C ATOM 875 NE ARG A 122 4.508 -2.996 -13.255 1.00 0.00 N ATOM 876 CZ ARG A 122 3.801 -2.128 -13.970 1.00 0.00 C ATOM 877 NH1 ARG A 122 3.630 -0.887 -13.534 1.00 0.00 N ATOM 878 NH2 ARG A 122 3.265 -2.499 -15.126 1.00 0.00 N ATOM 0 H ARG A 122 8.492 -4.591 -10.872 1.00 0.00 H new ATOM 0 HA ARG A 122 7.205 -4.553 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.500 -3.302 -9.371 1.00 0.00 H new ATOM 0 HB3 ARG A 122 7.031 -2.709 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.766 -4.061 -12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 122 5.272 -4.737 -11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.363 -2.359 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.806 -1.824 -12.105 1.00 0.00 H new ATOM 0 HE ARG A 122 4.622 -3.942 -13.620 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.042 -0.597 -12.647 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.087 -0.223 -14.086 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.396 -3.452 -15.466 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.722 -1.832 -15.674 1.00 0.00 H new ATOM 892 N ASN A 123 6.314 -6.618 -10.673 1.00 0.00 N ATOM 893 CA ASN A 123 5.565 -7.837 -10.957 1.00 0.00 C ATOM 894 C ASN A 123 6.324 -9.068 -10.471 1.00 0.00 C ATOM 895 O ASN A 123 6.558 -10.007 -11.232 1.00 0.00 O ATOM 896 CB ASN A 123 5.288 -7.953 -12.457 1.00 0.00 C ATOM 897 CG ASN A 123 4.624 -6.712 -13.021 1.00 0.00 C ATOM 898 OD1 ASN A 123 5.268 -5.892 -13.675 1.00 0.00 O ATOM 899 ND2 ASN A 123 3.328 -6.568 -12.767 1.00 0.00 N ATOM 0 H ASN A 123 6.877 -6.278 -11.453 1.00 0.00 H new ATOM 0 HA ASN A 123 4.616 -7.783 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 123 6.225 -8.131 -12.984 1.00 0.00 H new ATOM 0 HB3 ASN A 123 4.650 -8.818 -12.640 1.00 0.00 H new ATOM 0 HD21 ASN A 123 2.827 -5.752 -13.119 1.00 0.00 H new ATOM 0 HD22 ASN A 123 2.834 -7.273 -12.220 1.00 0.00 H new ATOM 906 N LYS A 124 6.707 -9.056 -9.199 1.00 0.00 N ATOM 907 CA LYS A 124 7.438 -10.171 -8.610 1.00 0.00 C ATOM 908 C LYS A 124 6.595 -10.878 -7.554 1.00 0.00 C ATOM 909 O LYS A 124 6.240 -12.047 -7.708 1.00 0.00 O ATOM 910 CB LYS A 124 8.746 -9.678 -7.986 1.00 0.00 C ATOM 911 CG LYS A 124 9.909 -9.640 -8.962 1.00 0.00 C ATOM 912 CD LYS A 124 11.244 -9.744 -8.243 1.00 0.00 C ATOM 913 CE LYS A 124 11.474 -11.144 -7.695 1.00 0.00 C ATOM 914 NZ LYS A 124 12.917 -11.409 -7.439 1.00 0.00 N ATOM 0 H LYS A 124 6.523 -8.286 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 124 7.666 -10.882 -9.404 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.591 -8.679 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.006 -10.326 -7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.814 -10.459 -9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.874 -8.713 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.050 -9.484 -8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.276 -9.023 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.912 -11.269 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.090 -11.879 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.032 -12.373 -7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.450 -11.315 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.278 -10.724 -6.745 1.00 0.00 H new ATOM 928 N CYS A 125 6.274 -10.161 -6.482 1.00 0.00 N ATOM 929 CA CYS A 125 5.471 -10.719 -5.400 1.00 0.00 C ATOM 930 C CYS A 125 4.104 -10.044 -5.334 1.00 0.00 C ATOM 931 O CYS A 125 3.999 -8.823 -5.445 1.00 0.00 O ATOM 932 CB CYS A 125 6.197 -10.558 -4.063 1.00 0.00 C ATOM 933 SG CYS A 125 5.356 -11.361 -2.660 1.00 0.00 S ATOM 0 H CYS A 125 6.558 -9.192 -6.339 1.00 0.00 H new ATOM 0 HA CYS A 125 5.323 -11.780 -5.600 1.00 0.00 H new ATOM 0 HB2 CYS A 125 7.202 -10.970 -4.155 1.00 0.00 H new ATOM 0 HB3 CYS A 125 6.307 -9.495 -3.847 1.00 0.00 H new ATOM 938 N GLN A 126 3.061 -10.848 -5.153 1.00 0.00 N ATOM 939 CA GLN A 126 1.702 -10.328 -5.072 1.00 0.00 C ATOM 940 C GLN A 126 1.394 -9.823 -3.667 1.00 0.00 C ATOM 941 O GLN A 126 1.079 -8.648 -3.473 1.00 0.00 O ATOM 942 CB GLN A 126 0.695 -11.409 -5.470 1.00 0.00 C ATOM 943 CG GLN A 126 0.574 -11.604 -6.973 1.00 0.00 C ATOM 944 CD GLN A 126 0.004 -12.960 -7.341 1.00 0.00 C ATOM 945 OE1 GLN A 126 0.724 -13.842 -7.811 1.00 0.00 O ATOM 946 NE2 GLN A 126 -1.295 -13.134 -7.129 1.00 0.00 N ATOM 0 H GLN A 126 3.132 -11.861 -5.060 1.00 0.00 H new ATOM 0 HA GLN A 126 1.619 -9.491 -5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.988 -12.354 -5.012 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -0.283 -11.149 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.062 -10.822 -7.387 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.557 -11.491 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.854 -12.376 -6.738 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.734 -14.026 -7.357 1.00 0.00 H new ATOM 955 N TYR A 127 1.487 -10.717 -2.689 1.00 0.00 N ATOM 956 CA TYR A 127 1.216 -10.362 -1.301 1.00 0.00 C ATOM 957 C TYR A 127 1.884 -9.040 -0.936 1.00 0.00 C ATOM 958 O TYR A 127 1.213 -8.026 -0.740 1.00 0.00 O ATOM 959 CB TYR A 127 1.706 -11.469 -0.365 1.00 0.00 C ATOM 960 CG TYR A 127 1.344 -11.240 1.085 1.00 0.00 C ATOM 961 CD1 TYR A 127 2.196 -10.542 1.932 1.00 0.00 C ATOM 962 CD2 TYR A 127 0.150 -11.722 1.608 1.00 0.00 C ATOM 963 CE1 TYR A 127 1.870 -10.331 3.258 1.00 0.00 C ATOM 964 CE2 TYR A 127 -0.185 -11.514 2.932 1.00 0.00 C ATOM 965 CZ TYR A 127 0.678 -10.818 3.753 1.00 0.00 C ATOM 966 OH TYR A 127 0.349 -10.610 5.073 1.00 0.00 O ATOM 0 H TYR A 127 1.748 -11.693 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 127 0.138 -10.247 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 127 1.285 -12.421 -0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 127 2.789 -11.553 -0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.129 -10.158 1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.527 -12.268 0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 127 2.545 -9.788 3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.117 -11.894 3.322 1.00 0.00 H new ATOM 0 HH TYR A 127 -0.523 -11.016 5.261 1.00 0.00 H new ATOM 976 N CYS A 128 3.209 -9.058 -0.847 1.00 0.00 N ATOM 977 CA CYS A 128 3.970 -7.862 -0.507 1.00 0.00 C ATOM 978 C CYS A 128 3.408 -6.637 -1.222 1.00 0.00 C ATOM 979 O CYS A 128 3.344 -5.548 -0.653 1.00 0.00 O ATOM 980 CB CYS A 128 5.444 -8.048 -0.873 1.00 0.00 C ATOM 981 SG CYS A 128 6.332 -9.228 0.195 1.00 0.00 S ATOM 0 H CYS A 128 3.779 -9.889 -1.006 1.00 0.00 H new ATOM 0 HA CYS A 128 3.887 -7.703 0.568 1.00 0.00 H new ATOM 0 HB2 CYS A 128 5.511 -8.388 -1.906 1.00 0.00 H new ATOM 0 HB3 CYS A 128 5.945 -7.081 -0.823 1.00 0.00 H new ATOM 986 N ARG A 129 3.001 -6.825 -2.474 1.00 0.00 N ATOM 987 CA ARG A 129 2.445 -5.736 -3.268 1.00 0.00 C ATOM 988 C ARG A 129 1.256 -5.097 -2.557 1.00 0.00 C ATOM 989 O ARG A 129 1.230 -3.886 -2.335 1.00 0.00 O ATOM 990 CB ARG A 129 2.015 -6.248 -4.644 1.00 0.00 C ATOM 991 CG ARG A 129 1.906 -5.154 -5.694 1.00 0.00 C ATOM 992 CD ARG A 129 1.840 -5.735 -7.098 1.00 0.00 C ATOM 993 NE ARG A 129 1.364 -4.756 -8.072 1.00 0.00 N ATOM 994 CZ ARG A 129 2.080 -3.711 -8.474 1.00 0.00 C ATOM 995 NH1 ARG A 129 3.296 -3.510 -7.987 1.00 0.00 N ATOM 996 NH2 ARG A 129 1.578 -2.865 -9.364 1.00 0.00 N ATOM 0 H ARG A 129 3.046 -7.721 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 129 3.220 -4.980 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.731 -6.996 -4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.051 -6.748 -4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.016 -4.554 -5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.764 -4.486 -5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.829 -6.088 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 129 1.179 -6.601 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 129 0.431 -4.881 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 129 3.685 -4.158 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.843 -2.707 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.642 -3.016 -9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 129 2.128 -2.063 -9.672 1.00 0.00 H new ATOM 1010 N PHE A 130 0.274 -5.918 -2.202 1.00 0.00 N ATOM 1011 CA PHE A 130 -0.919 -5.433 -1.518 1.00 0.00 C ATOM 1012 C PHE A 130 -0.564 -4.851 -0.153 1.00 0.00 C ATOM 1013 O PHE A 130 -0.967 -3.738 0.182 1.00 0.00 O ATOM 1014 CB PHE A 130 -1.934 -6.566 -1.353 1.00 0.00 C ATOM 1015 CG PHE A 130 -3.230 -6.124 -0.734 1.00 0.00 C ATOM 1016 CD1 PHE A 130 -4.031 -5.187 -1.366 1.00 0.00 C ATOM 1017 CD2 PHE A 130 -3.646 -6.646 0.480 1.00 0.00 C ATOM 1018 CE1 PHE A 130 -5.224 -4.779 -0.800 1.00 0.00 C ATOM 1019 CE2 PHE A 130 -4.838 -6.242 1.051 1.00 0.00 C ATOM 1020 CZ PHE A 130 -5.627 -5.306 0.411 1.00 0.00 C ATOM 0 H PHE A 130 0.281 -6.923 -2.377 1.00 0.00 H new ATOM 0 HA PHE A 130 -1.361 -4.644 -2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -2.138 -7.005 -2.329 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -1.495 -7.350 -0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.719 -4.770 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.032 -7.377 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -5.840 -4.049 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.152 -6.658 1.997 1.00 0.00 H new ATOM 0 HZ PHE A 130 -6.557 -4.987 0.857 1.00 0.00 H new ATOM 1030 N GLN A 131 0.193 -5.613 0.630 1.00 0.00 N ATOM 1031 CA GLN A 131 0.602 -5.173 1.959 1.00 0.00 C ATOM 1032 C GLN A 131 1.142 -3.748 1.918 1.00 0.00 C ATOM 1033 O GLN A 131 0.704 -2.884 2.678 1.00 0.00 O ATOM 1034 CB GLN A 131 1.662 -6.117 2.528 1.00 0.00 C ATOM 1035 CG GLN A 131 1.082 -7.277 3.321 1.00 0.00 C ATOM 1036 CD GLN A 131 0.018 -6.835 4.307 1.00 0.00 C ATOM 1037 OE1 GLN A 131 -1.178 -6.940 4.036 1.00 0.00 O ATOM 1038 NE2 GLN A 131 0.450 -6.338 5.460 1.00 0.00 N ATOM 0 H GLN A 131 0.535 -6.537 0.367 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.275 -5.191 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.262 -6.512 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.335 -5.549 3.171 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.654 -8.005 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.884 -7.781 3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 131 1.451 -6.269 5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.219 -6.025 6.163 1.00 0.00 H new ATOM 1047 N LYS A 132 2.098 -3.508 1.027 1.00 0.00 N ATOM 1048 CA LYS A 132 2.699 -2.187 0.885 1.00 0.00 C ATOM 1049 C LYS A 132 1.626 -1.104 0.829 1.00 0.00 C ATOM 1050 O LYS A 132 1.741 -0.068 1.485 1.00 0.00 O ATOM 1051 CB LYS A 132 3.563 -2.129 -0.376 1.00 0.00 C ATOM 1052 CG LYS A 132 4.249 -0.790 -0.583 1.00 0.00 C ATOM 1053 CD LYS A 132 5.523 -0.936 -1.398 1.00 0.00 C ATOM 1054 CE LYS A 132 6.450 0.254 -1.202 1.00 0.00 C ATOM 1055 NZ LYS A 132 7.298 0.103 0.013 1.00 0.00 N ATOM 0 H LYS A 132 2.474 -4.212 0.392 1.00 0.00 H new ATOM 0 HA LYS A 132 3.328 -2.007 1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.320 -2.911 -0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.940 -2.346 -1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.568 -0.106 -1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.484 -0.347 0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.039 -1.852 -1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.271 -1.032 -2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.088 0.365 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.858 1.166 -1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.915 0.934 0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.690 0.022 0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.882 -0.753 -0.075 1.00 0.00 H new ATOM 1069 N CYS A 133 0.583 -1.351 0.043 1.00 0.00 N ATOM 1070 CA CYS A 133 -0.511 -0.397 -0.098 1.00 0.00 C ATOM 1071 C CYS A 133 -1.112 -0.055 1.261 1.00 0.00 C ATOM 1072 O CYS A 133 -1.211 1.116 1.632 1.00 0.00 O ATOM 1073 CB CYS A 133 -1.592 -0.962 -1.020 1.00 0.00 C ATOM 1074 SG CYS A 133 -1.045 -1.228 -2.723 1.00 0.00 S ATOM 0 H CYS A 133 0.472 -2.204 -0.506 1.00 0.00 H new ATOM 0 HA CYS A 133 -0.110 0.516 -0.538 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -1.945 -1.909 -0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -2.443 -0.280 -1.025 1.00 0.00 H new ATOM 0 HG CYS A 133 -0.180 -2.198 -2.755 1.00 0.00 H new ATOM 1080 N LEU A 134 -1.515 -1.083 2.000 1.00 0.00 N ATOM 1081 CA LEU A 134 -2.109 -0.892 3.318 1.00 0.00 C ATOM 1082 C LEU A 134 -1.173 -0.102 4.228 1.00 0.00 C ATOM 1083 O LEU A 134 -1.598 0.823 4.919 1.00 0.00 O ATOM 1084 CB LEU A 134 -2.435 -2.244 3.954 1.00 0.00 C ATOM 1085 CG LEU A 134 -3.455 -3.107 3.210 1.00 0.00 C ATOM 1086 CD1 LEU A 134 -3.467 -4.521 3.768 1.00 0.00 C ATOM 1087 CD2 LEU A 134 -4.842 -2.486 3.297 1.00 0.00 C ATOM 0 H LEU A 134 -1.441 -2.058 1.708 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.031 -0.324 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.509 -2.811 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.806 -2.068 4.964 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.164 -3.156 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.199 -5.120 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.478 -4.966 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.732 -4.493 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.556 -3.113 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.140 -2.407 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.825 -1.493 2.849 1.00 0.00 H new ATOM 1099 N ALA A 135 0.103 -0.473 4.221 1.00 0.00 N ATOM 1100 CA ALA A 135 1.100 0.203 5.042 1.00 0.00 C ATOM 1101 C ALA A 135 1.177 1.687 4.700 1.00 0.00 C ATOM 1102 O ALA A 135 1.260 2.535 5.589 1.00 0.00 O ATOM 1103 CB ALA A 135 2.462 -0.453 4.866 1.00 0.00 C ATOM 0 H ALA A 135 0.471 -1.238 3.656 1.00 0.00 H new ATOM 0 HA ALA A 135 0.798 0.112 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 135 3.197 0.062 5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.404 -1.499 5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.763 -0.393 3.820 1.00 0.00 H new ATOM 1109 N LEU A 136 1.151 1.994 3.408 1.00 0.00 N ATOM 1110 CA LEU A 136 1.219 3.377 2.949 1.00 0.00 C ATOM 1111 C LEU A 136 0.076 4.201 3.532 1.00 0.00 C ATOM 1112 O LEU A 136 0.209 5.406 3.741 1.00 0.00 O ATOM 1113 CB LEU A 136 1.174 3.430 1.421 1.00 0.00 C ATOM 1114 CG LEU A 136 2.429 2.943 0.695 1.00 0.00 C ATOM 1115 CD1 LEU A 136 2.153 2.771 -0.790 1.00 0.00 C ATOM 1116 CD2 LEU A 136 3.583 3.910 0.917 1.00 0.00 C ATOM 0 H LEU A 136 1.083 1.304 2.660 1.00 0.00 H new ATOM 0 HA LEU A 136 2.161 3.803 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.328 2.833 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.980 4.459 1.119 1.00 0.00 H new ATOM 0 HG LEU A 136 2.710 1.973 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.057 2.424 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 136 1.357 2.039 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.846 3.726 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.467 3.547 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.312 4.894 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.797 3.982 1.983 1.00 0.00 H new ATOM 1128 N GLY A 137 -1.049 3.541 3.795 1.00 0.00 N ATOM 1129 CA GLY A 137 -2.199 4.228 4.353 1.00 0.00 C ATOM 1130 C GLY A 137 -3.374 4.264 3.396 1.00 0.00 C ATOM 1131 O GLY A 137 -4.206 5.168 3.459 1.00 0.00 O ATOM 0 H GLY A 137 -1.184 2.543 3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.501 3.733 5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.917 5.248 4.616 1.00 0.00 H new ATOM 1135 N MET A 138 -3.440 3.279 2.506 1.00 0.00 N ATOM 1136 CA MET A 138 -4.522 3.202 1.532 1.00 0.00 C ATOM 1137 C MET A 138 -5.847 2.875 2.214 1.00 0.00 C ATOM 1138 O MET A 138 -5.952 1.891 2.946 1.00 0.00 O ATOM 1139 CB MET A 138 -4.208 2.146 0.471 1.00 0.00 C ATOM 1140 CG MET A 138 -3.344 2.667 -0.667 1.00 0.00 C ATOM 1141 SD MET A 138 -3.616 1.773 -2.210 1.00 0.00 S ATOM 1142 CE MET A 138 -3.113 3.006 -3.408 1.00 0.00 C ATOM 0 H MET A 138 -2.758 2.524 2.439 1.00 0.00 H new ATOM 0 HA MET A 138 -4.612 4.176 1.050 1.00 0.00 H new ATOM 0 HB2 MET A 138 -3.702 1.305 0.945 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.143 1.765 0.061 1.00 0.00 H new ATOM 0 HG2 MET A 138 -3.554 3.725 -0.823 1.00 0.00 H new ATOM 0 HG3 MET A 138 -2.294 2.588 -0.386 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.496 2.735 -4.392 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.511 3.978 -3.118 1.00 0.00 H new ATOM 0 HE3 MET A 138 -2.025 3.056 -3.444 1.00 0.00 H new ATOM 1152 N SER A 139 -6.855 3.707 1.970 1.00 0.00 N ATOM 1153 CA SER A 139 -8.171 3.508 2.564 1.00 0.00 C ATOM 1154 C SER A 139 -9.073 2.705 1.631 1.00 0.00 C ATOM 1155 O SER A 139 -9.292 3.087 0.481 1.00 0.00 O ATOM 1156 CB SER A 139 -8.819 4.856 2.883 1.00 0.00 C ATOM 1157 OG SER A 139 -9.978 4.689 3.682 1.00 0.00 O ATOM 0 H SER A 139 -6.785 4.525 1.365 1.00 0.00 H new ATOM 0 HA SER A 139 -8.043 2.946 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.104 5.493 3.403 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.083 5.365 1.956 1.00 0.00 H new ATOM 0 HG SER A 139 -10.372 5.565 3.873 1.00 0.00 H new ATOM 1163 N HIS A 140 -9.594 1.591 2.135 1.00 0.00 N ATOM 1164 CA HIS A 140 -10.473 0.734 1.348 1.00 0.00 C ATOM 1165 C HIS A 140 -11.916 1.225 1.417 1.00 0.00 C ATOM 1166 O HIS A 140 -12.845 0.432 1.564 1.00 0.00 O ATOM 1167 CB HIS A 140 -10.389 -0.710 1.844 1.00 0.00 C ATOM 1168 CG HIS A 140 -10.960 -0.908 3.214 1.00 0.00 C ATOM 1169 ND1 HIS A 140 -10.362 -0.419 4.356 1.00 0.00 N ATOM 1170 CD2 HIS A 140 -12.084 -1.543 3.622 1.00 0.00 C ATOM 1171 CE1 HIS A 140 -11.091 -0.747 5.408 1.00 0.00 C ATOM 1172 NE2 HIS A 140 -12.142 -1.429 4.989 1.00 0.00 N ATOM 0 H HIS A 140 -9.423 1.261 3.085 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.144 0.774 0.310 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.916 -1.357 1.143 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.345 -1.025 1.846 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.801 -2.046 2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.866 -0.500 6.435 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.878 -1.809 5.585 1.00 0.00 H new ATOM 1180 N ASN A 141 -12.094 2.538 1.311 1.00 0.00 N ATOM 1181 CA ASN A 141 -13.424 3.135 1.363 1.00 0.00 C ATOM 1182 C ASN A 141 -13.702 3.954 0.107 1.00 0.00 C ATOM 1183 O ASN A 141 -14.747 3.805 -0.525 1.00 0.00 O ATOM 1184 CB ASN A 141 -13.560 4.020 2.604 1.00 0.00 C ATOM 1185 CG ASN A 141 -14.897 4.733 2.661 1.00 0.00 C ATOM 1186 OD1 ASN A 141 -15.952 4.108 2.543 1.00 0.00 O ATOM 1187 ND2 ASN A 141 -14.860 6.047 2.844 1.00 0.00 N ATOM 0 H ASN A 141 -11.335 3.208 1.189 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.155 2.329 1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.439 3.409 3.498 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.757 4.757 2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -15.728 6.580 2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -13.963 6.524 2.937 1.00 0.00 H new ATOM 1194 N ALA A 142 -12.758 4.819 -0.250 1.00 0.00 N ATOM 1195 CA ALA A 142 -12.900 5.660 -1.432 1.00 0.00 C ATOM 1196 C ALA A 142 -13.538 4.888 -2.582 1.00 0.00 C ATOM 1197 O ALA A 142 -14.346 5.433 -3.335 1.00 0.00 O ATOM 1198 CB ALA A 142 -11.546 6.212 -1.852 1.00 0.00 C ATOM 0 H ALA A 142 -11.887 4.956 0.263 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.557 6.492 -1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.667 6.838 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.128 6.807 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.872 5.387 -2.081 1.00 0.00 H new ATOM 1204 N ILE A 143 -13.171 3.617 -2.711 1.00 0.00 N ATOM 1205 CA ILE A 143 -13.709 2.771 -3.769 1.00 0.00 C ATOM 1206 C ILE A 143 -15.234 2.747 -3.731 1.00 0.00 C ATOM 1207 O ILE A 143 -15.895 3.134 -4.695 1.00 0.00 O ATOM 1208 CB ILE A 143 -13.181 1.329 -3.659 1.00 0.00 C ATOM 1209 CG1 ILE A 143 -11.651 1.320 -3.679 1.00 0.00 C ATOM 1210 CG2 ILE A 143 -13.736 0.474 -4.789 1.00 0.00 C ATOM 1211 CD1 ILE A 143 -11.049 0.000 -3.250 1.00 0.00 C ATOM 0 H ILE A 143 -12.504 3.151 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 143 -13.378 3.199 -4.715 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.516 0.906 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -11.307 1.557 -4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.282 2.109 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.354 -0.543 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.824 0.459 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.428 0.893 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.962 0.066 -3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.363 -0.229 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.388 -0.790 -3.921 1.00 0.00 H new ATOM 1223 N ARG A 144 -15.785 2.290 -2.612 1.00 0.00 N ATOM 1224 CA ARG A 144 -17.232 2.216 -2.448 1.00 0.00 C ATOM 1225 C ARG A 144 -17.758 3.435 -1.696 1.00 0.00 C ATOM 1226 O ARG A 144 -18.157 3.337 -0.536 1.00 0.00 O ATOM 1227 CB ARG A 144 -17.617 0.937 -1.701 1.00 0.00 C ATOM 1228 CG ARG A 144 -16.649 0.567 -0.589 1.00 0.00 C ATOM 1229 CD ARG A 144 -17.174 -0.593 0.243 1.00 0.00 C ATOM 1230 NE ARG A 144 -16.783 -1.886 -0.312 1.00 0.00 N ATOM 1231 CZ ARG A 144 -17.056 -3.048 0.269 1.00 0.00 C ATOM 1232 NH1 ARG A 144 -17.719 -3.080 1.417 1.00 0.00 N ATOM 1233 NH2 ARG A 144 -16.667 -4.183 -0.298 1.00 0.00 N ATOM 0 H ARG A 144 -15.252 1.965 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 144 -17.684 2.200 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -18.614 1.060 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -17.672 0.113 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -15.684 0.300 -1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.484 1.432 0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.798 -0.507 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -18.261 -0.536 0.299 1.00 0.00 H new ATOM 0 HE ARG A 144 -16.272 -1.897 -1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -18.021 -2.210 1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.927 -3.974 1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.157 -4.163 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.877 -5.075 0.150 1.00 0.00 H new ATOM 1247 N PHE A 145 -17.754 4.583 -2.365 1.00 0.00 N ATOM 1248 CA PHE A 145 -18.228 5.822 -1.760 1.00 0.00 C ATOM 1249 C PHE A 145 -18.728 6.792 -2.827 1.00 0.00 C ATOM 1250 O PHE A 145 -18.195 6.843 -3.934 1.00 0.00 O ATOM 1251 CB PHE A 145 -17.112 6.476 -0.943 1.00 0.00 C ATOM 1252 CG PHE A 145 -17.585 7.616 -0.086 1.00 0.00 C ATOM 1253 CD1 PHE A 145 -18.257 7.375 1.101 1.00 0.00 C ATOM 1254 CD2 PHE A 145 -17.358 8.928 -0.469 1.00 0.00 C ATOM 1255 CE1 PHE A 145 -18.693 8.422 1.892 1.00 0.00 C ATOM 1256 CE2 PHE A 145 -17.791 9.978 0.317 1.00 0.00 C ATOM 1257 CZ PHE A 145 -18.460 9.725 1.498 1.00 0.00 C ATOM 0 H PHE A 145 -17.428 4.681 -3.326 1.00 0.00 H new ATOM 0 HA PHE A 145 -19.058 5.578 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -16.649 5.722 -0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -16.340 6.838 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -18.443 6.358 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -16.837 9.132 -1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -19.215 8.221 2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -17.606 10.996 0.008 1.00 0.00 H new ATOM 0 HZ PHE A 145 -18.801 10.545 2.113 1.00 0.00 H new ATOM 1267 N GLY A 146 -19.758 7.560 -2.484 1.00 0.00 N ATOM 1268 CA GLY A 146 -20.313 8.518 -3.422 1.00 0.00 C ATOM 1269 C GLY A 146 -21.770 8.242 -3.737 1.00 0.00 C ATOM 1270 O GLY A 146 -22.089 7.660 -4.774 1.00 0.00 O ATOM 0 H GLY A 146 -20.218 7.536 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -20.217 9.523 -3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -19.734 8.495 -4.345 1.00 0.00 H new ATOM 1274 N SER A 147 -22.658 8.659 -2.840 1.00 0.00 N ATOM 1275 CA SER A 147 -24.089 8.449 -3.025 1.00 0.00 C ATOM 1276 C SER A 147 -24.867 9.730 -2.742 1.00 0.00 C ATOM 1277 O SER A 147 -25.722 10.137 -3.527 1.00 0.00 O ATOM 1278 CB SER A 147 -24.583 7.326 -2.110 1.00 0.00 C ATOM 1279 OG SER A 147 -25.975 7.113 -2.271 1.00 0.00 O ATOM 0 H SER A 147 -22.411 9.144 -1.978 1.00 0.00 H new ATOM 0 HA SER A 147 -24.258 8.164 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.043 6.406 -2.334 1.00 0.00 H new ATOM 0 HB3 SER A 147 -24.368 7.578 -1.071 1.00 0.00 H new ATOM 0 HG SER A 147 -26.266 6.390 -1.677 1.00 0.00 H new ATOM 1285 N GLY A 148 -24.564 10.362 -1.612 1.00 0.00 N ATOM 1286 CA GLY A 148 -25.243 11.591 -1.244 1.00 0.00 C ATOM 1287 C GLY A 148 -25.670 11.604 0.211 1.00 0.00 C ATOM 1288 O GLY A 148 -25.072 10.944 1.061 1.00 0.00 O ATOM 0 H GLY A 148 -23.861 10.045 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -24.583 12.438 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -26.120 11.722 -1.878 1.00 0.00 H new ATOM 1292 N PRO A 149 -26.728 12.370 0.514 1.00 0.00 N ATOM 1293 CA PRO A 149 -27.257 12.486 1.876 1.00 0.00 C ATOM 1294 C PRO A 149 -27.930 11.202 2.348 1.00 0.00 C ATOM 1295 O PRO A 149 -28.465 11.140 3.454 1.00 0.00 O ATOM 1296 CB PRO A 149 -28.283 13.616 1.763 1.00 0.00 C ATOM 1297 CG PRO A 149 -28.701 13.607 0.333 1.00 0.00 C ATOM 1298 CD PRO A 149 -27.489 13.183 -0.449 1.00 0.00 C ATOM 0 HA PRO A 149 -26.469 12.678 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -29.132 13.447 2.425 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -27.847 14.575 2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -29.530 12.917 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -29.042 14.594 0.020 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -27.763 12.607 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -26.913 14.042 -0.794 1.00 0.00 H new ATOM 1306 N SER A 150 -27.897 10.177 1.502 1.00 0.00 N ATOM 1307 CA SER A 150 -28.507 8.894 1.831 1.00 0.00 C ATOM 1308 C SER A 150 -27.449 7.798 1.927 1.00 0.00 C ATOM 1309 O SER A 150 -26.309 7.982 1.501 1.00 0.00 O ATOM 1310 CB SER A 150 -29.554 8.518 0.781 1.00 0.00 C ATOM 1311 OG SER A 150 -30.209 7.309 1.124 1.00 0.00 O ATOM 0 H SER A 150 -27.454 10.210 0.584 1.00 0.00 H new ATOM 0 HA SER A 150 -28.995 8.990 2.801 1.00 0.00 H new ATOM 0 HB2 SER A 150 -30.287 9.320 0.691 1.00 0.00 H new ATOM 0 HB3 SER A 150 -29.076 8.412 -0.193 1.00 0.00 H new ATOM 0 HG SER A 150 -30.874 7.091 0.438 1.00 0.00 H new ATOM 1317 N SER A 151 -27.837 6.658 2.488 1.00 0.00 N ATOM 1318 CA SER A 151 -26.922 5.533 2.644 1.00 0.00 C ATOM 1319 C SER A 151 -27.511 4.265 2.032 1.00 0.00 C ATOM 1320 O SER A 151 -26.842 3.554 1.284 1.00 0.00 O ATOM 1321 CB SER A 151 -26.611 5.302 4.124 1.00 0.00 C ATOM 1322 OG SER A 151 -27.789 4.997 4.851 1.00 0.00 O ATOM 0 H SER A 151 -28.778 6.488 2.842 1.00 0.00 H new ATOM 0 HA SER A 151 -25.997 5.773 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 151 -25.896 4.486 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 151 -26.141 6.192 4.543 1.00 0.00 H new ATOM 0 HG SER A 151 -27.563 4.852 5.794 1.00 0.00 H new ATOM 1328 N GLY A 152 -28.770 3.989 2.358 1.00 0.00 N ATOM 1329 CA GLY A 152 -29.430 2.807 1.833 1.00 0.00 C ATOM 1330 C GLY A 152 -28.709 1.527 2.206 1.00 0.00 C ATOM 1331 O GLY A 152 -28.745 1.099 3.359 1.00 0.00 O ATOM 0 H GLY A 152 -29.345 4.562 2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -30.452 2.768 2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -29.493 2.882 0.747 1.00 0.00 H new TER 1335 GLY A 152 HETATM 1336 ZN ZN A 200 2.800 2.402 -9.112 1.00 0.00 ZN HETATM 1337 ZN ZN A 300 6.871 -11.115 -1.015 1.00 0.00 ZN