USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot 112:sc= 1.26 USER MOD Set 1.2: A 199 SER OG : rot 77:sc= 1.18 USER MOD Set 2.1: A 154 ASN : amide:sc= -2.45! K(o=-2.4!,f=-1.3) USER MOD Set 2.2: A 182 TYR OH : rot -105:sc= 0.0103 USER MOD Set 3.1: A 156 LYS NZ :NH3+ -155:sc= 0.112 (180deg=0) USER MOD Set 3.2: A 179 ASN : amide:sc= 1.33 K(o=1.4,f=-0.059) USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 1.07 USER MOD Set 4.2: A 202 LYS NZ :NH3+ 152:sc= 1.07 (180deg=-0.681) USER MOD Set 5.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 135 THR OG1 : rot -76:sc= 1.04 USER MOD Set 5.3: A 136 ASN : amide:sc= -2.44 X(o=-1.4,f=-1.3!) USER MOD Single : A 87 HIS : no HD1:sc= -0.81 K(o=-0.81,f=-0.1) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00807 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.275 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -35:sc= -1.03! USER MOD Single : A 102 ASN : amide:sc= -0.0136 K(o=-0.014,f=-0.59) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= 1.3 (180deg=1.2) USER MOD Single : A 112 TYR OH : rot 130:sc= -0.006 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.331 K(o=0.33,f=-3.6!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.734 K(o=0.73,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.6!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -139:sc= 0.665 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.14) USER MOD Single : A 172 GLN : amide:sc= -0.0186 X(o=-0.019,f=-0.24) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 172:sc= 0.699 (180deg=0.523) USER MOD Single : A 190 MET CE :methyl 161:sc= -0.313 (180deg=-1.04) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0.672) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.872 2.333 -5.563 1.00 0.00 N ATOM 2 CA PRO A 84 31.700 1.136 -5.371 1.00 0.00 C ATOM 3 C PRO A 84 30.825 -0.082 -5.031 1.00 0.00 C ATOM 4 O PRO A 84 31.198 -1.234 -5.249 1.00 0.00 O ATOM 5 CB PRO A 84 32.585 1.508 -4.184 1.00 0.00 C ATOM 6 CG PRO A 84 31.840 2.578 -3.466 1.00 0.00 C ATOM 7 CD PRO A 84 31.095 3.335 -4.517 1.00 0.00 C ATOM 0 HA PRO A 84 32.267 0.862 -6.261 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.760 0.648 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.561 1.862 -4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.156 2.152 -2.732 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.522 3.232 -2.923 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.155 3.733 -4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.673 4.182 -4.888 1.00 0.00 H new ATOM 15 N CYS A 85 29.652 0.193 -4.504 1.00 0.00 N ATOM 16 CA CYS A 85 28.702 -0.837 -4.189 1.00 0.00 C ATOM 17 C CYS A 85 27.862 -1.077 -5.419 1.00 0.00 C ATOM 18 O CYS A 85 27.441 -2.184 -5.711 1.00 0.00 O ATOM 19 CB CYS A 85 27.840 -0.397 -3.027 1.00 0.00 C ATOM 20 SG CYS A 85 28.815 0.168 -1.599 1.00 0.00 S ATOM 0 H CYS A 85 29.336 1.137 -4.284 1.00 0.00 H new ATOM 0 HA CYS A 85 29.207 -1.759 -3.900 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.182 0.408 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.202 -1.225 -2.720 1.00 0.00 H new ATOM 25 N GLY A 86 27.590 -0.013 -6.115 1.00 0.00 N ATOM 26 CA GLY A 86 26.953 -0.094 -7.370 1.00 0.00 C ATOM 27 C GLY A 86 25.696 0.645 -7.352 1.00 0.00 C ATOM 28 O GLY A 86 25.668 1.840 -7.535 1.00 0.00 O ATOM 0 H GLY A 86 27.811 0.936 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.607 0.308 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.765 -1.138 -7.623 1.00 0.00 H new ATOM 32 N HIS A 87 24.693 -0.056 -7.028 1.00 0.00 N ATOM 33 CA HIS A 87 23.338 0.416 -7.013 1.00 0.00 C ATOM 34 C HIS A 87 22.523 -0.756 -6.465 1.00 0.00 C ATOM 35 O HIS A 87 22.694 -1.873 -6.920 1.00 0.00 O ATOM 36 CB HIS A 87 22.931 0.743 -8.457 1.00 0.00 C ATOM 37 CG HIS A 87 21.815 1.755 -8.636 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.896 2.801 -9.529 1.00 0.00 N ATOM 39 CD2 HIS A 87 20.593 1.870 -8.057 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.787 3.509 -9.487 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.983 2.964 -8.600 1.00 0.00 N ATOM 0 H HIS A 87 24.777 -1.033 -6.747 1.00 0.00 H new ATOM 0 HA HIS A 87 23.189 1.312 -6.411 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.812 1.110 -8.984 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.631 -0.185 -8.945 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.179 1.216 -7.304 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.574 4.387 -10.079 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.053 3.304 -8.357 1.00 0.00 H new ATOM 50 N PRO A 88 21.709 -0.540 -5.437 1.00 0.00 N ATOM 51 CA PRO A 88 20.963 -1.625 -4.779 1.00 0.00 C ATOM 52 C PRO A 88 19.781 -2.147 -5.592 1.00 0.00 C ATOM 53 O PRO A 88 19.276 -3.238 -5.341 1.00 0.00 O ATOM 54 CB PRO A 88 20.464 -0.962 -3.500 1.00 0.00 C ATOM 55 CG PRO A 88 20.357 0.475 -3.839 1.00 0.00 C ATOM 56 CD PRO A 88 21.464 0.754 -4.794 1.00 0.00 C ATOM 0 HA PRO A 88 21.592 -2.503 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.501 -1.369 -3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.157 -1.124 -2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.389 0.699 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.446 1.094 -2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.182 1.515 -5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.353 1.119 -4.280 1.00 0.00 H new ATOM 64 N GLY A 89 19.357 -1.390 -6.549 1.00 0.00 N ATOM 65 CA GLY A 89 18.211 -1.750 -7.320 1.00 0.00 C ATOM 66 C GLY A 89 17.286 -0.587 -7.398 1.00 0.00 C ATOM 67 O GLY A 89 17.624 0.491 -6.899 1.00 0.00 O ATOM 0 H GLY A 89 19.792 -0.508 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.514 -2.056 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.705 -2.602 -6.865 1.00 0.00 H new ATOM 71 N ASP A 90 16.136 -0.788 -7.961 1.00 0.00 N ATOM 72 CA ASP A 90 15.144 0.252 -8.127 1.00 0.00 C ATOM 73 C ASP A 90 13.789 -0.422 -8.024 1.00 0.00 C ATOM 74 O ASP A 90 13.646 -1.577 -8.450 1.00 0.00 O ATOM 75 CB ASP A 90 15.305 0.912 -9.510 1.00 0.00 C ATOM 76 CG ASP A 90 14.454 2.151 -9.690 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.239 2.034 -9.944 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.989 3.271 -9.584 1.00 0.00 O ATOM 0 H ASP A 90 15.845 -1.694 -8.329 1.00 0.00 H new ATOM 0 HA ASP A 90 15.253 1.029 -7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.352 1.175 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.046 0.187 -10.282 1.00 0.00 H new ATOM 83 N THR A 91 12.825 0.240 -7.445 1.00 0.00 N ATOM 84 CA THR A 91 11.522 -0.347 -7.273 1.00 0.00 C ATOM 85 C THR A 91 10.432 0.509 -7.939 1.00 0.00 C ATOM 86 O THR A 91 10.374 1.733 -7.753 1.00 0.00 O ATOM 87 CB THR A 91 11.197 -0.617 -5.761 1.00 0.00 C ATOM 88 OG1 THR A 91 9.877 -1.161 -5.603 1.00 0.00 O ATOM 89 CG2 THR A 91 11.329 0.641 -4.913 1.00 0.00 C ATOM 0 H THR A 91 12.916 1.189 -7.083 1.00 0.00 H new ATOM 0 HA THR A 91 11.535 -1.315 -7.774 1.00 0.00 H new ATOM 0 HB THR A 91 11.931 -1.344 -5.413 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.701 -1.321 -4.652 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.095 0.406 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.349 1.018 -4.978 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.637 1.400 -5.278 1.00 0.00 H new ATOM 97 N PRO A 92 9.566 -0.114 -8.756 1.00 0.00 N ATOM 98 CA PRO A 92 8.457 0.585 -9.418 1.00 0.00 C ATOM 99 C PRO A 92 7.335 0.921 -8.436 1.00 0.00 C ATOM 100 O PRO A 92 6.445 1.721 -8.734 1.00 0.00 O ATOM 101 CB PRO A 92 7.963 -0.432 -10.452 1.00 0.00 C ATOM 102 CG PRO A 92 8.344 -1.759 -9.897 1.00 0.00 C ATOM 103 CD PRO A 92 9.620 -1.547 -9.136 1.00 0.00 C ATOM 0 HA PRO A 92 8.768 1.536 -9.850 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.885 -0.358 -10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.425 -0.263 -11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.562 -2.146 -9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.484 -2.488 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.676 -2.192 -8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.494 -1.766 -9.750 1.00 0.00 H new ATOM 111 N PHE A 93 7.411 0.331 -7.255 1.00 0.00 N ATOM 112 CA PHE A 93 6.386 0.479 -6.230 1.00 0.00 C ATOM 113 C PHE A 93 6.753 1.580 -5.262 1.00 0.00 C ATOM 114 O PHE A 93 6.169 1.686 -4.184 1.00 0.00 O ATOM 115 CB PHE A 93 6.248 -0.824 -5.462 1.00 0.00 C ATOM 116 CG PHE A 93 6.170 -2.039 -6.344 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.060 -2.272 -7.133 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.224 -2.933 -6.399 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.002 -3.375 -7.956 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.174 -4.032 -7.222 1.00 0.00 C ATOM 121 CZ PHE A 93 6.062 -4.254 -7.999 1.00 0.00 C ATOM 0 H PHE A 93 8.189 -0.268 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 93 5.445 0.733 -6.717 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.097 -0.930 -4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.352 -0.777 -4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.229 -1.582 -7.104 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.098 -2.765 -5.787 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.128 -3.550 -8.566 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.006 -4.720 -7.258 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.019 -5.119 -8.644 1.00 0.00 H new ATOM 131 N GLY A 94 7.706 2.382 -5.630 1.00 0.00 N ATOM 132 CA GLY A 94 8.106 3.467 -4.805 1.00 0.00 C ATOM 133 C GLY A 94 9.464 3.940 -5.167 1.00 0.00 C ATOM 134 O GLY A 94 9.721 4.270 -6.332 1.00 0.00 O ATOM 0 H GLY A 94 8.222 2.299 -6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.394 4.286 -4.905 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.092 3.158 -3.760 1.00 0.00 H new ATOM 138 N THR A 95 10.345 3.919 -4.208 1.00 0.00 N ATOM 139 CA THR A 95 11.696 4.396 -4.388 1.00 0.00 C ATOM 140 C THR A 95 12.516 4.052 -3.133 1.00 0.00 C ATOM 141 O THR A 95 12.072 3.253 -2.296 1.00 0.00 O ATOM 142 CB THR A 95 11.710 5.947 -4.696 1.00 0.00 C ATOM 143 OG1 THR A 95 13.049 6.420 -4.952 1.00 0.00 O ATOM 144 CG2 THR A 95 11.079 6.758 -3.558 1.00 0.00 C ATOM 0 H THR A 95 10.149 3.569 -3.270 1.00 0.00 H new ATOM 0 HA THR A 95 12.150 3.904 -5.248 1.00 0.00 H new ATOM 0 HB THR A 95 11.110 6.094 -5.594 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.026 7.381 -5.141 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.108 7.819 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.044 6.446 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.636 6.587 -2.637 1.00 0.00 H new ATOM 152 N PHE A 96 13.686 4.606 -3.014 1.00 0.00 N ATOM 153 CA PHE A 96 14.522 4.386 -1.875 1.00 0.00 C ATOM 154 C PHE A 96 15.319 5.642 -1.621 1.00 0.00 C ATOM 155 O PHE A 96 15.286 6.576 -2.417 1.00 0.00 O ATOM 156 CB PHE A 96 15.463 3.160 -2.069 1.00 0.00 C ATOM 157 CG PHE A 96 16.514 3.307 -3.138 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.241 2.992 -4.457 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.778 3.768 -2.814 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.204 3.140 -5.423 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.742 3.915 -3.774 1.00 0.00 C ATOM 162 CZ PHE A 96 18.457 3.603 -5.085 1.00 0.00 C ATOM 0 H PHE A 96 14.090 5.230 -3.713 1.00 0.00 H new ATOM 0 HA PHE A 96 13.895 4.158 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.961 2.954 -1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.851 2.289 -2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.262 2.627 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.007 4.015 -1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.980 2.893 -6.450 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.724 4.275 -3.504 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.214 3.721 -5.846 1.00 0.00 H new ATOM 172 N THR A 97 15.980 5.691 -0.520 1.00 0.00 N ATOM 173 CA THR A 97 16.850 6.781 -0.201 1.00 0.00 C ATOM 174 C THR A 97 18.093 6.186 0.424 1.00 0.00 C ATOM 175 O THR A 97 18.055 5.067 0.958 1.00 0.00 O ATOM 176 CB THR A 97 16.185 7.736 0.794 1.00 0.00 C ATOM 177 OG1 THR A 97 14.816 7.934 0.398 1.00 0.00 O ATOM 178 CG2 THR A 97 16.879 9.101 0.794 1.00 0.00 C ATOM 0 H THR A 97 15.936 4.969 0.199 1.00 0.00 H new ATOM 0 HA THR A 97 17.087 7.350 -1.100 1.00 0.00 H new ATOM 0 HB THR A 97 16.254 7.299 1.790 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.378 8.543 1.028 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.387 9.760 1.509 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.925 8.977 1.075 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.820 9.539 -0.202 1.00 0.00 H new ATOM 186 N LEU A 98 19.158 6.887 0.369 1.00 0.00 N ATOM 187 CA LEU A 98 20.391 6.393 0.863 1.00 0.00 C ATOM 188 C LEU A 98 20.749 7.076 2.157 1.00 0.00 C ATOM 189 O LEU A 98 20.665 8.288 2.277 1.00 0.00 O ATOM 190 CB LEU A 98 21.457 6.568 -0.191 1.00 0.00 C ATOM 191 CG LEU A 98 21.236 5.759 -1.467 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.918 6.428 -2.631 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.788 4.353 -1.290 1.00 0.00 C ATOM 0 H LEU A 98 19.204 7.828 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 98 20.305 5.328 1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.518 7.624 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.420 6.289 0.237 1.00 0.00 H new ATOM 0 HG LEU A 98 20.166 5.704 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.753 5.842 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.507 7.428 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.988 6.499 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.627 3.781 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.856 4.405 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.277 3.863 -0.461 1.00 0.00 H new ATOM 205 N THR A 99 21.142 6.297 3.113 1.00 0.00 N ATOM 206 CA THR A 99 21.444 6.788 4.424 1.00 0.00 C ATOM 207 C THR A 99 22.882 6.451 4.775 1.00 0.00 C ATOM 208 O THR A 99 23.271 5.280 4.785 1.00 0.00 O ATOM 209 CB THR A 99 20.441 6.227 5.487 1.00 0.00 C ATOM 210 OG1 THR A 99 20.317 4.800 5.372 1.00 0.00 O ATOM 211 CG2 THR A 99 19.063 6.862 5.330 1.00 0.00 C ATOM 0 H THR A 99 21.265 5.290 3.007 1.00 0.00 H new ATOM 0 HA THR A 99 21.332 7.872 4.430 1.00 0.00 H new ATOM 0 HB THR A 99 20.839 6.476 6.471 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.376 4.541 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.387 6.454 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.143 7.941 5.461 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.674 6.645 4.335 1.00 0.00 H new ATOM 219 N GLY A 100 23.677 7.463 4.962 1.00 0.00 N ATOM 220 CA GLY A 100 25.060 7.270 5.288 1.00 0.00 C ATOM 221 C GLY A 100 25.939 8.112 4.425 1.00 0.00 C ATOM 222 O GLY A 100 26.679 8.947 4.909 1.00 0.00 O ATOM 0 H GLY A 100 23.388 8.439 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.228 7.519 6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.323 6.219 5.164 1.00 0.00 H new ATOM 226 N GLY A 101 25.841 7.908 3.141 1.00 0.00 N ATOM 227 CA GLY A 101 26.641 8.674 2.225 1.00 0.00 C ATOM 228 C GLY A 101 25.819 9.329 1.155 1.00 0.00 C ATOM 229 O GLY A 101 26.346 10.072 0.344 1.00 0.00 O ATOM 0 H GLY A 101 25.221 7.224 2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.189 9.438 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.382 8.022 1.762 1.00 0.00 H new ATOM 233 N ASN A 102 24.509 9.035 1.152 1.00 0.00 N ATOM 234 CA ASN A 102 23.548 9.554 0.140 1.00 0.00 C ATOM 235 C ASN A 102 23.871 9.075 -1.272 1.00 0.00 C ATOM 236 O ASN A 102 23.289 9.523 -2.243 1.00 0.00 O ATOM 237 CB ASN A 102 23.442 11.081 0.181 1.00 0.00 C ATOM 238 CG ASN A 102 22.874 11.571 1.488 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.074 10.901 2.132 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.296 12.706 1.898 1.00 0.00 N ATOM 0 H ASN A 102 24.076 8.430 1.849 1.00 0.00 H new ATOM 0 HA ASN A 102 22.576 9.141 0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.429 11.517 0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.811 11.423 -0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.967 13.081 2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.962 13.236 1.336 1.00 0.00 H new ATOM 247 N VAL A 103 24.745 8.099 -1.356 1.00 0.00 N ATOM 248 CA VAL A 103 25.237 7.552 -2.618 1.00 0.00 C ATOM 249 C VAL A 103 25.454 6.080 -2.413 1.00 0.00 C ATOM 250 O VAL A 103 25.113 5.580 -1.359 1.00 0.00 O ATOM 251 CB VAL A 103 26.563 8.223 -3.104 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.350 9.672 -3.439 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.662 8.098 -2.073 1.00 0.00 C ATOM 0 H VAL A 103 25.148 7.647 -0.535 1.00 0.00 H new ATOM 0 HA VAL A 103 24.498 7.751 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 103 26.871 7.693 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.290 10.110 -3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.608 9.757 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.997 10.202 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.568 8.576 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.350 8.584 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.861 7.044 -1.880 1.00 0.00 H new ATOM 263 N PHE A 104 26.049 5.394 -3.360 1.00 0.00 N ATOM 264 CA PHE A 104 26.205 3.956 -3.247 1.00 0.00 C ATOM 265 C PHE A 104 27.623 3.617 -2.806 1.00 0.00 C ATOM 266 O PHE A 104 28.267 2.707 -3.355 1.00 0.00 O ATOM 267 CB PHE A 104 25.846 3.273 -4.575 1.00 0.00 C ATOM 268 CG PHE A 104 24.560 3.786 -5.172 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.357 3.546 -4.551 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.562 4.529 -6.340 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.185 4.022 -5.075 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.382 5.012 -6.870 1.00 0.00 C ATOM 273 CZ PHE A 104 22.188 4.753 -6.230 1.00 0.00 C ATOM 0 H PHE A 104 26.432 5.801 -4.213 1.00 0.00 H new ATOM 0 HA PHE A 104 25.519 3.579 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.657 3.426 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.762 2.198 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.336 2.973 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.496 4.733 -6.842 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.251 3.818 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.394 5.590 -7.782 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.261 5.126 -6.639 1.00 0.00 H new ATOM 283 N GLU A 105 28.087 4.365 -1.824 1.00 0.00 N ATOM 284 CA GLU A 105 29.406 4.191 -1.216 1.00 0.00 C ATOM 285 C GLU A 105 29.397 3.125 -0.113 1.00 0.00 C ATOM 286 O GLU A 105 28.378 2.555 0.202 1.00 0.00 O ATOM 287 CB GLU A 105 29.906 5.512 -0.633 1.00 0.00 C ATOM 288 CG GLU A 105 29.023 6.102 0.462 1.00 0.00 C ATOM 289 CD GLU A 105 29.633 7.336 1.091 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.958 8.301 0.369 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.785 7.369 2.331 1.00 0.00 O ATOM 0 H GLU A 105 27.551 5.129 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 105 30.077 3.857 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.907 5.359 -0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.994 6.239 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.049 6.354 0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.853 5.350 1.233 1.00 0.00 H new ATOM 298 N TYR A 106 30.528 2.884 0.482 1.00 0.00 N ATOM 299 CA TYR A 106 30.614 1.916 1.548 1.00 0.00 C ATOM 300 C TYR A 106 30.102 2.483 2.846 1.00 0.00 C ATOM 301 O TYR A 106 30.445 3.611 3.239 1.00 0.00 O ATOM 302 CB TYR A 106 32.023 1.343 1.719 1.00 0.00 C ATOM 303 CG TYR A 106 32.358 0.261 0.735 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.005 -1.045 1.004 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.015 0.529 -0.454 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.287 -2.059 0.127 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.301 -0.487 -1.347 1.00 0.00 C ATOM 308 CZ TYR A 106 32.934 -1.779 -1.049 1.00 0.00 C ATOM 309 OH TYR A 106 33.209 -2.796 -1.939 1.00 0.00 O ATOM 0 H TYR A 106 31.409 3.343 0.250 1.00 0.00 H new ATOM 0 HA TYR A 106 29.971 1.085 1.258 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.748 2.150 1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.124 0.947 2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.494 -1.274 1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.307 1.542 -0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.001 -3.074 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.810 -0.268 -2.274 1.00 0.00 H new ATOM 0 HH TYR A 106 33.670 -2.429 -2.722 1.00 0.00 H new ATOM 319 N GLY A 107 29.262 1.715 3.494 1.00 0.00 N ATOM 320 CA GLY A 107 28.700 2.112 4.752 1.00 0.00 C ATOM 321 C GLY A 107 27.289 2.635 4.615 1.00 0.00 C ATOM 322 O GLY A 107 26.590 2.828 5.621 1.00 0.00 O ATOM 0 H GLY A 107 28.952 0.801 3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.704 1.261 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.328 2.882 5.200 1.00 0.00 H new ATOM 326 N VAL A 108 26.841 2.823 3.384 1.00 0.00 N ATOM 327 CA VAL A 108 25.553 3.427 3.155 1.00 0.00 C ATOM 328 C VAL A 108 24.450 2.374 3.185 1.00 0.00 C ATOM 329 O VAL A 108 24.650 1.220 2.790 1.00 0.00 O ATOM 330 CB VAL A 108 25.515 4.237 1.818 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.643 3.339 0.624 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.271 5.097 1.701 1.00 0.00 C ATOM 0 H VAL A 108 27.351 2.566 2.539 1.00 0.00 H new ATOM 0 HA VAL A 108 25.378 4.135 3.965 1.00 0.00 H new ATOM 0 HB VAL A 108 26.377 4.904 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.612 3.938 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.590 2.801 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.820 2.624 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.291 5.640 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.385 4.463 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.241 5.808 2.527 1.00 0.00 H new ATOM 342 N LYS A 109 23.332 2.756 3.709 1.00 0.00 N ATOM 343 CA LYS A 109 22.194 1.907 3.789 1.00 0.00 C ATOM 344 C LYS A 109 21.142 2.426 2.827 1.00 0.00 C ATOM 345 O LYS A 109 20.720 3.585 2.918 1.00 0.00 O ATOM 346 CB LYS A 109 21.666 1.922 5.218 1.00 0.00 C ATOM 347 CG LYS A 109 22.734 1.611 6.264 1.00 0.00 C ATOM 348 CD LYS A 109 22.290 2.025 7.645 1.00 0.00 C ATOM 349 CE LYS A 109 21.271 1.075 8.227 1.00 0.00 C ATOM 350 NZ LYS A 109 21.899 -0.101 8.875 1.00 0.00 N ATOM 0 H LYS A 109 23.183 3.686 4.101 1.00 0.00 H new ATOM 0 HA LYS A 109 22.453 0.882 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.237 2.902 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.859 1.195 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.953 0.543 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.658 2.128 6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.157 2.073 8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.866 3.028 7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.660 1.605 8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.601 0.736 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.228 -0.896 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.754 -0.372 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 22.156 0.138 9.854 1.00 0.00 H new ATOM 364 N ALA A 110 20.783 1.608 1.891 1.00 0.00 N ATOM 365 CA ALA A 110 19.767 1.911 0.925 1.00 0.00 C ATOM 366 C ALA A 110 18.432 1.555 1.516 1.00 0.00 C ATOM 367 O ALA A 110 18.037 0.399 1.491 1.00 0.00 O ATOM 368 CB ALA A 110 20.001 1.117 -0.358 1.00 0.00 C ATOM 0 H ALA A 110 21.198 0.684 1.771 1.00 0.00 H new ATOM 0 HA ALA A 110 19.796 2.972 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.222 1.357 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.975 1.376 -0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.973 0.050 -0.136 1.00 0.00 H new ATOM 374 N VAL A 111 17.782 2.519 2.089 1.00 0.00 N ATOM 375 CA VAL A 111 16.543 2.336 2.731 1.00 0.00 C ATOM 376 C VAL A 111 15.432 2.555 1.724 1.00 0.00 C ATOM 377 O VAL A 111 15.273 3.651 1.181 1.00 0.00 O ATOM 378 CB VAL A 111 16.421 3.333 3.909 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.031 3.340 4.457 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.403 2.975 5.011 1.00 0.00 C ATOM 0 H VAL A 111 18.120 3.481 2.117 1.00 0.00 H new ATOM 0 HA VAL A 111 16.468 1.323 3.128 1.00 0.00 H new ATOM 0 HB VAL A 111 16.654 4.329 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.969 4.048 5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.333 3.635 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.776 2.342 4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.304 3.686 5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.191 1.969 5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.419 3.013 4.619 1.00 0.00 H new ATOM 390 N TYR A 112 14.715 1.519 1.455 1.00 0.00 N ATOM 391 CA TYR A 112 13.626 1.553 0.532 1.00 0.00 C ATOM 392 C TYR A 112 12.372 2.042 1.199 1.00 0.00 C ATOM 393 O TYR A 112 12.080 1.700 2.350 1.00 0.00 O ATOM 394 CB TYR A 112 13.413 0.186 -0.109 1.00 0.00 C ATOM 395 CG TYR A 112 14.425 -0.157 -1.178 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.735 -0.497 -0.860 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.068 -0.115 -2.518 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.650 -0.785 -1.846 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.978 -0.397 -3.507 1.00 0.00 C ATOM 400 CZ TYR A 112 16.266 -0.732 -3.168 1.00 0.00 C ATOM 401 OH TYR A 112 17.174 -1.004 -4.150 1.00 0.00 O ATOM 0 H TYR A 112 14.870 0.604 1.878 1.00 0.00 H new ATOM 0 HA TYR A 112 13.877 2.257 -0.261 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.448 -0.578 0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.414 0.152 -0.544 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.039 -0.536 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.055 0.144 -2.788 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.664 -1.051 -1.585 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.683 -0.356 -4.545 1.00 0.00 H new ATOM 0 HH TYR A 112 16.796 -1.660 -4.772 1.00 0.00 H new ATOM 411 N THR A 113 11.658 2.857 0.492 1.00 0.00 N ATOM 412 CA THR A 113 10.443 3.420 0.964 1.00 0.00 C ATOM 413 C THR A 113 9.385 3.306 -0.144 1.00 0.00 C ATOM 414 O THR A 113 9.533 3.859 -1.257 1.00 0.00 O ATOM 415 CB THR A 113 10.664 4.896 1.462 1.00 0.00 C ATOM 416 OG1 THR A 113 9.439 5.501 1.893 1.00 0.00 O ATOM 417 CG2 THR A 113 11.342 5.774 0.405 1.00 0.00 C ATOM 0 H THR A 113 11.912 3.154 -0.450 1.00 0.00 H new ATOM 0 HA THR A 113 10.081 2.869 1.832 1.00 0.00 H new ATOM 0 HB THR A 113 11.335 4.827 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.615 6.416 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.472 6.782 0.798 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.316 5.354 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.721 5.811 -0.490 1.00 0.00 H new ATOM 425 N CYS A 114 8.353 2.562 0.135 1.00 0.00 N ATOM 426 CA CYS A 114 7.331 2.277 -0.834 1.00 0.00 C ATOM 427 C CYS A 114 6.467 3.510 -1.077 1.00 0.00 C ATOM 428 O CYS A 114 6.454 4.452 -0.259 1.00 0.00 O ATOM 429 CB CYS A 114 6.503 1.114 -0.335 1.00 0.00 C ATOM 430 SG CYS A 114 7.529 -0.295 0.248 1.00 0.00 S ATOM 0 H CYS A 114 8.195 2.133 1.047 1.00 0.00 H new ATOM 0 HA CYS A 114 7.786 2.009 -1.788 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.863 1.453 0.480 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.846 0.772 -1.135 1.00 0.00 H new ATOM 435 N ASN A 115 5.778 3.526 -2.197 1.00 0.00 N ATOM 436 CA ASN A 115 4.954 4.642 -2.596 1.00 0.00 C ATOM 437 C ASN A 115 3.736 4.786 -1.690 1.00 0.00 C ATOM 438 O ASN A 115 3.538 4.002 -0.769 1.00 0.00 O ATOM 439 CB ASN A 115 4.499 4.435 -4.023 1.00 0.00 C ATOM 440 CG ASN A 115 4.569 5.681 -4.833 1.00 0.00 C ATOM 441 OD1 ASN A 115 4.377 6.790 -4.322 1.00 0.00 O ATOM 442 ND2 ASN A 115 4.851 5.516 -6.085 1.00 0.00 N ATOM 0 H ASN A 115 5.775 2.754 -2.863 1.00 0.00 H new ATOM 0 HA ASN A 115 5.545 5.554 -2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.117 3.668 -4.490 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.474 4.063 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.924 6.325 -6.702 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.000 4.577 -6.455 1.00 0.00 H new ATOM 449 N GLU A 116 2.928 5.770 -1.981 1.00 0.00 N ATOM 450 CA GLU A 116 1.743 6.103 -1.203 1.00 0.00 C ATOM 451 C GLU A 116 0.765 4.924 -1.150 1.00 0.00 C ATOM 452 O GLU A 116 0.368 4.483 -0.077 1.00 0.00 O ATOM 453 CB GLU A 116 1.105 7.334 -1.830 1.00 0.00 C ATOM 454 CG GLU A 116 -0.139 7.857 -1.163 1.00 0.00 C ATOM 455 CD GLU A 116 -0.612 9.120 -1.832 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.035 10.192 -1.572 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.549 9.074 -2.649 1.00 0.00 O ATOM 0 H GLU A 116 3.070 6.383 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 116 2.019 6.317 -0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.846 8.133 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.865 7.103 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.924 7.102 -1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.062 8.051 -0.109 1.00 0.00 H new ATOM 464 N GLY A 117 0.448 4.382 -2.299 1.00 0.00 N ATOM 465 CA GLY A 117 -0.470 3.266 -2.368 1.00 0.00 C ATOM 466 C GLY A 117 0.215 1.922 -2.214 1.00 0.00 C ATOM 467 O GLY A 117 -0.250 0.908 -2.741 1.00 0.00 O ATOM 0 H GLY A 117 0.810 4.693 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.224 3.374 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.994 3.293 -3.323 1.00 0.00 H new ATOM 471 N TYR A 118 1.282 1.896 -1.460 1.00 0.00 N ATOM 472 CA TYR A 118 2.075 0.723 -1.263 1.00 0.00 C ATOM 473 C TYR A 118 2.594 0.762 0.137 1.00 0.00 C ATOM 474 O TYR A 118 2.591 1.811 0.773 1.00 0.00 O ATOM 475 CB TYR A 118 3.245 0.626 -2.286 1.00 0.00 C ATOM 476 CG TYR A 118 2.790 0.418 -3.727 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.468 1.492 -4.538 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.655 -0.855 -4.255 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.021 1.312 -5.825 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.212 -1.046 -5.551 1.00 0.00 C ATOM 481 CZ TYR A 118 1.895 0.043 -6.328 1.00 0.00 C ATOM 482 OH TYR A 118 1.438 -0.138 -7.613 1.00 0.00 O ATOM 0 H TYR A 118 1.628 2.713 -0.956 1.00 0.00 H new ATOM 0 HA TYR A 118 1.461 -0.163 -1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.839 1.538 -2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.898 -0.198 -1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.570 2.495 -4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.900 -1.712 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.770 2.166 -6.437 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.116 -2.045 -5.950 1.00 0.00 H new ATOM 0 HH TYR A 118 1.407 -1.096 -7.817 1.00 0.00 H new ATOM 492 N GLN A 119 3.005 -0.342 0.613 1.00 0.00 N ATOM 493 CA GLN A 119 3.514 -0.465 1.935 1.00 0.00 C ATOM 494 C GLN A 119 4.642 -1.428 1.862 1.00 0.00 C ATOM 495 O GLN A 119 4.855 -2.043 0.812 1.00 0.00 O ATOM 496 CB GLN A 119 2.451 -1.017 2.888 1.00 0.00 C ATOM 497 CG GLN A 119 1.960 -2.409 2.511 1.00 0.00 C ATOM 498 CD GLN A 119 1.249 -3.083 3.635 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.029 -2.998 3.758 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.009 -3.738 4.480 1.00 0.00 N ATOM 0 H GLN A 119 3.001 -1.217 0.088 1.00 0.00 H new ATOM 0 HA GLN A 119 3.823 0.510 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.860 -1.046 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.602 -0.334 2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.291 -2.336 1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.809 -3.020 2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.018 -3.779 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.591 -4.207 5.284 1.00 0.00 H new ATOM 509 N LEU A 120 5.334 -1.601 2.916 1.00 0.00 N ATOM 510 CA LEU A 120 6.404 -2.523 2.902 1.00 0.00 C ATOM 511 C LEU A 120 5.890 -3.866 3.369 1.00 0.00 C ATOM 512 O LEU A 120 4.935 -3.938 4.168 1.00 0.00 O ATOM 513 CB LEU A 120 7.493 -2.081 3.820 1.00 0.00 C ATOM 514 CG LEU A 120 8.826 -2.757 3.577 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.531 -2.166 2.367 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.677 -2.684 4.774 1.00 0.00 C ATOM 0 H LEU A 120 5.183 -1.119 3.802 1.00 0.00 H new ATOM 0 HA LEU A 120 6.802 -2.589 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.622 -1.003 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.185 -2.271 4.848 1.00 0.00 H new ATOM 0 HG LEU A 120 8.633 -3.809 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.485 -2.672 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.908 -2.299 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.706 -1.103 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.629 -3.176 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.855 -1.640 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.178 -3.182 5.606 1.00 0.00 H new ATOM 528 N LEU A 121 6.480 -4.909 2.885 1.00 0.00 N ATOM 529 CA LEU A 121 6.124 -6.222 3.274 1.00 0.00 C ATOM 530 C LEU A 121 7.403 -6.979 3.587 1.00 0.00 C ATOM 531 O LEU A 121 8.362 -6.928 2.821 1.00 0.00 O ATOM 532 CB LEU A 121 5.347 -6.902 2.143 1.00 0.00 C ATOM 533 CG LEU A 121 4.142 -7.762 2.555 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.545 -8.912 3.454 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.090 -6.896 3.224 1.00 0.00 C ATOM 0 H LEU A 121 7.233 -4.866 2.199 1.00 0.00 H new ATOM 0 HA LEU A 121 5.484 -6.206 4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.996 -6.130 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.040 -7.532 1.585 1.00 0.00 H new ATOM 0 HG LEU A 121 3.720 -8.200 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.662 -9.493 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.255 -9.552 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.008 -8.521 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.240 -7.514 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.515 -6.427 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.758 -6.124 2.529 1.00 0.00 H new ATOM 547 N GLY A 122 7.427 -7.624 4.714 1.00 0.00 N ATOM 548 CA GLY A 122 8.579 -8.386 5.095 1.00 0.00 C ATOM 549 C GLY A 122 9.218 -7.835 6.339 1.00 0.00 C ATOM 550 O GLY A 122 8.548 -7.200 7.159 1.00 0.00 O ATOM 0 H GLY A 122 6.661 -7.638 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.291 -9.424 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.304 -8.383 4.281 1.00 0.00 H new ATOM 554 N GLU A 123 10.494 -8.064 6.477 1.00 0.00 N ATOM 555 CA GLU A 123 11.242 -7.622 7.639 1.00 0.00 C ATOM 556 C GLU A 123 12.230 -6.542 7.242 1.00 0.00 C ATOM 557 O GLU A 123 12.406 -5.536 7.933 1.00 0.00 O ATOM 558 CB GLU A 123 12.034 -8.787 8.222 1.00 0.00 C ATOM 559 CG GLU A 123 11.210 -9.986 8.637 1.00 0.00 C ATOM 560 CD GLU A 123 12.075 -11.100 9.156 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.566 -11.924 8.342 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.288 -11.188 10.387 1.00 0.00 O ATOM 0 H GLU A 123 11.055 -8.564 5.787 1.00 0.00 H new ATOM 0 HA GLU A 123 10.534 -7.237 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.769 -9.110 7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.588 -8.430 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.497 -9.689 9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.630 -10.342 7.785 1.00 0.00 H new ATOM 569 N ILE A 124 12.855 -6.757 6.124 1.00 0.00 N ATOM 570 CA ILE A 124 13.917 -5.918 5.651 1.00 0.00 C ATOM 571 C ILE A 124 13.339 -4.744 4.875 1.00 0.00 C ATOM 572 O ILE A 124 12.310 -4.888 4.238 1.00 0.00 O ATOM 573 CB ILE A 124 14.869 -6.757 4.744 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.435 -7.969 5.517 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.993 -5.921 4.162 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.205 -7.616 6.781 1.00 0.00 C ATOM 0 H ILE A 124 12.638 -7.536 5.502 1.00 0.00 H new ATOM 0 HA ILE A 124 14.484 -5.528 6.497 1.00 0.00 H new ATOM 0 HB ILE A 124 14.273 -7.122 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.610 -8.630 5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.092 -8.531 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.629 -6.550 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.573 -5.117 3.558 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.586 -5.495 4.971 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.564 -8.529 7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.054 -6.983 6.525 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.549 -7.083 7.469 1.00 0.00 H new ATOM 588 N ASN A 125 13.962 -3.579 4.986 1.00 0.00 N ATOM 589 CA ASN A 125 13.549 -2.422 4.212 1.00 0.00 C ATOM 590 C ASN A 125 14.746 -1.721 3.628 1.00 0.00 C ATOM 591 O ASN A 125 14.615 -0.701 2.981 1.00 0.00 O ATOM 592 CB ASN A 125 12.783 -1.395 5.047 1.00 0.00 C ATOM 593 CG ASN A 125 13.620 -0.686 6.090 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.474 -1.283 6.767 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.466 0.594 6.145 1.00 0.00 N ATOM 0 H ASN A 125 14.755 -3.412 5.605 1.00 0.00 H new ATOM 0 HA ASN A 125 12.894 -2.807 3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.351 -0.651 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.953 -1.896 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.057 1.153 6.760 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.753 1.047 5.573 1.00 0.00 H new ATOM 602 N TYR A 126 15.900 -2.271 3.814 1.00 0.00 N ATOM 603 CA TYR A 126 17.089 -1.581 3.431 1.00 0.00 C ATOM 604 C TYR A 126 18.130 -2.563 2.947 1.00 0.00 C ATOM 605 O TYR A 126 18.014 -3.765 3.160 1.00 0.00 O ATOM 606 CB TYR A 126 17.667 -0.828 4.652 1.00 0.00 C ATOM 607 CG TYR A 126 18.321 -1.756 5.667 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.572 -2.688 6.372 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.690 -1.718 5.885 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.163 -3.556 7.258 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.287 -2.583 6.778 1.00 0.00 C ATOM 612 CZ TYR A 126 19.518 -3.500 7.456 1.00 0.00 C ATOM 613 OH TYR A 126 20.113 -4.364 8.331 1.00 0.00 O ATOM 0 H TYR A 126 16.046 -3.192 4.227 1.00 0.00 H new ATOM 0 HA TYR A 126 16.841 -0.881 2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.401 -0.099 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.868 -0.270 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.503 -2.732 6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.296 -1.002 5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.564 -4.277 7.794 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.353 -2.541 6.944 1.00 0.00 H new ATOM 0 HH TYR A 126 21.078 -4.193 8.354 1.00 0.00 H new ATOM 623 N ARG A 127 19.127 -2.047 2.318 1.00 0.00 N ATOM 624 CA ARG A 127 20.282 -2.810 1.944 1.00 0.00 C ATOM 625 C ARG A 127 21.461 -2.056 2.439 1.00 0.00 C ATOM 626 O ARG A 127 21.576 -0.889 2.159 1.00 0.00 O ATOM 627 CB ARG A 127 20.392 -2.956 0.436 1.00 0.00 C ATOM 628 CG ARG A 127 19.179 -3.578 -0.218 1.00 0.00 C ATOM 629 CD ARG A 127 19.430 -3.862 -1.690 1.00 0.00 C ATOM 630 NE ARG A 127 20.500 -4.854 -1.830 1.00 0.00 N ATOM 631 CZ ARG A 127 20.778 -5.622 -2.903 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.224 -5.386 -4.074 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.657 -6.610 -2.783 1.00 0.00 N ATOM 0 H ARG A 127 19.171 -1.066 2.041 1.00 0.00 H new ATOM 0 HA ARG A 127 20.217 -3.812 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.562 -1.972 -0.001 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.267 -3.563 0.204 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.922 -4.505 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.325 -2.909 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.517 -4.230 -2.159 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.705 -2.942 -2.205 1.00 0.00 H new ATOM 0 HE ARG A 127 21.106 -4.978 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.571 -4.610 -4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.448 -5.979 -4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.113 -6.781 -1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.876 -7.198 -3.587 1.00 0.00 H new ATOM 647 N GLU A 128 22.308 -2.658 3.196 1.00 0.00 N ATOM 648 CA GLU A 128 23.452 -1.923 3.659 1.00 0.00 C ATOM 649 C GLU A 128 24.675 -2.323 2.891 1.00 0.00 C ATOM 650 O GLU A 128 24.873 -3.488 2.619 1.00 0.00 O ATOM 651 CB GLU A 128 23.675 -2.101 5.151 1.00 0.00 C ATOM 652 CG GLU A 128 24.793 -1.229 5.684 1.00 0.00 C ATOM 653 CD GLU A 128 24.985 -1.353 7.152 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.989 -1.518 7.888 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.132 -1.244 7.608 1.00 0.00 O ATOM 0 H GLU A 128 22.244 -3.628 3.506 1.00 0.00 H new ATOM 0 HA GLU A 128 23.255 -0.865 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.753 -1.867 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.905 -3.146 5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.722 -1.493 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.581 -0.188 5.439 1.00 0.00 H new ATOM 662 N CYS A 129 25.458 -1.370 2.495 1.00 0.00 N ATOM 663 CA CYS A 129 26.688 -1.693 1.847 1.00 0.00 C ATOM 664 C CYS A 129 27.767 -1.889 2.893 1.00 0.00 C ATOM 665 O CYS A 129 28.203 -0.933 3.549 1.00 0.00 O ATOM 666 CB CYS A 129 27.144 -0.647 0.826 1.00 0.00 C ATOM 667 SG CYS A 129 28.535 -1.271 -0.201 1.00 0.00 S ATOM 0 H CYS A 129 25.271 -0.374 2.607 1.00 0.00 H new ATOM 0 HA CYS A 129 26.514 -2.611 1.285 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.307 -0.377 0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.452 0.260 1.346 1.00 0.00 H new ATOM 672 N ASP A 130 28.139 -3.118 3.094 1.00 0.00 N ATOM 673 CA ASP A 130 29.225 -3.477 3.983 1.00 0.00 C ATOM 674 C ASP A 130 30.384 -3.778 3.066 1.00 0.00 C ATOM 675 O ASP A 130 30.285 -3.489 1.889 1.00 0.00 O ATOM 676 CB ASP A 130 28.835 -4.701 4.822 1.00 0.00 C ATOM 677 CG ASP A 130 29.685 -4.900 6.065 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.755 -5.521 5.964 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.270 -4.455 7.165 1.00 0.00 O ATOM 0 H ASP A 130 27.696 -3.918 2.642 1.00 0.00 H new ATOM 0 HA ASP A 130 29.473 -2.688 4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.791 -4.605 5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.908 -5.593 4.199 1.00 0.00 H new ATOM 684 N THR A 131 31.426 -4.377 3.549 1.00 0.00 N ATOM 685 CA THR A 131 32.616 -4.604 2.758 1.00 0.00 C ATOM 686 C THR A 131 32.350 -5.498 1.509 1.00 0.00 C ATOM 687 O THR A 131 32.985 -5.326 0.468 1.00 0.00 O ATOM 688 CB THR A 131 33.761 -5.155 3.642 1.00 0.00 C ATOM 689 OG1 THR A 131 34.973 -5.291 2.895 1.00 0.00 O ATOM 690 CG2 THR A 131 33.383 -6.471 4.272 1.00 0.00 C ATOM 0 H THR A 131 31.486 -4.727 4.505 1.00 0.00 H new ATOM 0 HA THR A 131 32.933 -3.639 2.363 1.00 0.00 H new ATOM 0 HB THR A 131 33.930 -4.432 4.440 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.679 -5.639 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.208 -6.831 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.499 -6.335 4.895 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.168 -7.200 3.491 1.00 0.00 H new ATOM 698 N ASP A 132 31.376 -6.400 1.604 1.00 0.00 N ATOM 699 CA ASP A 132 31.003 -7.256 0.460 1.00 0.00 C ATOM 700 C ASP A 132 30.129 -6.485 -0.534 1.00 0.00 C ATOM 701 O ASP A 132 29.990 -6.858 -1.700 1.00 0.00 O ATOM 702 CB ASP A 132 30.263 -8.518 0.944 1.00 0.00 C ATOM 703 CG ASP A 132 29.688 -9.359 -0.197 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.454 -10.080 -0.874 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.450 -9.319 -0.426 1.00 0.00 O ATOM 0 H ASP A 132 30.830 -6.563 2.450 1.00 0.00 H new ATOM 0 HA ASP A 132 31.920 -7.559 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.949 -9.131 1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.454 -8.222 1.611 1.00 0.00 H new ATOM 710 N GLY A 133 29.596 -5.395 -0.088 1.00 0.00 N ATOM 711 CA GLY A 133 28.689 -4.647 -0.877 1.00 0.00 C ATOM 712 C GLY A 133 27.355 -4.642 -0.220 1.00 0.00 C ATOM 713 O GLY A 133 27.282 -4.702 1.012 1.00 0.00 O ATOM 0 H GLY A 133 29.781 -5.002 0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.051 -3.626 -0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.614 -5.080 -1.875 1.00 0.00 H new ATOM 717 N TRP A 134 26.305 -4.597 -1.002 1.00 0.00 N ATOM 718 CA TRP A 134 24.966 -4.614 -0.466 1.00 0.00 C ATOM 719 C TRP A 134 24.684 -5.971 0.187 1.00 0.00 C ATOM 720 O TRP A 134 24.597 -6.993 -0.496 1.00 0.00 O ATOM 721 CB TRP A 134 23.941 -4.307 -1.560 1.00 0.00 C ATOM 722 CG TRP A 134 24.130 -2.965 -2.215 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.550 -2.724 -3.491 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.925 -1.679 -1.622 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.584 -1.374 -3.723 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.219 -0.717 -2.597 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.521 -1.245 -0.369 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.117 0.640 -2.361 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.422 0.108 -0.136 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.721 1.034 -1.130 1.00 0.00 C ATOM 0 H TRP A 134 26.353 -4.548 -2.020 1.00 0.00 H new ATOM 0 HA TRP A 134 24.880 -3.838 0.295 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.995 -5.083 -2.323 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.941 -4.352 -1.130 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.816 -3.484 -4.211 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.844 -0.933 -4.605 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.288 -1.956 0.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.345 1.361 -3.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.106 0.457 0.836 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.635 2.089 -0.914 1.00 0.00 H new ATOM 741 N THR A 135 24.598 -5.958 1.498 1.00 0.00 N ATOM 742 CA THR A 135 24.406 -7.136 2.311 1.00 0.00 C ATOM 743 C THR A 135 23.060 -7.793 2.054 1.00 0.00 C ATOM 744 O THR A 135 22.968 -8.886 1.478 1.00 0.00 O ATOM 745 CB THR A 135 24.509 -6.742 3.801 1.00 0.00 C ATOM 746 OG1 THR A 135 23.643 -5.601 4.077 1.00 0.00 O ATOM 747 CG2 THR A 135 25.924 -6.375 4.167 1.00 0.00 C ATOM 0 H THR A 135 24.662 -5.099 2.045 1.00 0.00 H new ATOM 0 HA THR A 135 25.180 -7.857 2.049 1.00 0.00 H new ATOM 0 HB THR A 135 24.198 -7.601 4.395 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.061 -4.783 3.736 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.968 -6.102 5.221 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.579 -7.227 3.985 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.250 -5.531 3.560 1.00 0.00 H new ATOM 755 N ASN A 136 22.049 -7.107 2.481 1.00 0.00 N ATOM 756 CA ASN A 136 20.679 -7.515 2.367 1.00 0.00 C ATOM 757 C ASN A 136 20.229 -7.316 0.954 1.00 0.00 C ATOM 758 O ASN A 136 20.909 -6.630 0.174 1.00 0.00 O ATOM 759 CB ASN A 136 19.808 -6.649 3.281 1.00 0.00 C ATOM 760 CG ASN A 136 20.099 -6.784 4.771 1.00 0.00 C ATOM 761 OD1 ASN A 136 21.193 -7.134 5.199 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.149 -6.418 5.560 1.00 0.00 N ATOM 0 H ASN A 136 22.158 -6.203 2.941 1.00 0.00 H new ATOM 0 HA ASN A 136 20.588 -8.563 2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.935 -5.605 2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.762 -6.902 3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.297 -6.414 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.249 -6.132 5.176 1.00 0.00 H new ATOM 769 N ASP A 137 19.094 -7.861 0.631 1.00 0.00 N ATOM 770 CA ASP A 137 18.531 -7.728 -0.703 1.00 0.00 C ATOM 771 C ASP A 137 17.401 -6.738 -0.698 1.00 0.00 C ATOM 772 O ASP A 137 17.044 -6.191 0.354 1.00 0.00 O ATOM 773 CB ASP A 137 18.047 -9.067 -1.284 1.00 0.00 C ATOM 774 CG ASP A 137 19.166 -9.986 -1.725 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.638 -10.818 -0.919 1.00 0.00 O ATOM 776 OD2 ASP A 137 19.559 -9.928 -2.918 1.00 0.00 O ATOM 0 H ASP A 137 18.525 -8.411 1.274 1.00 0.00 H new ATOM 0 HA ASP A 137 19.335 -7.369 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.443 -9.580 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.397 -8.868 -2.136 1.00 0.00 H new ATOM 781 N ILE A 138 16.838 -6.507 -1.863 1.00 0.00 N ATOM 782 CA ILE A 138 15.750 -5.556 -2.051 1.00 0.00 C ATOM 783 C ILE A 138 14.513 -6.028 -1.275 1.00 0.00 C ATOM 784 O ILE A 138 14.093 -7.176 -1.420 1.00 0.00 O ATOM 785 CB ILE A 138 15.385 -5.436 -3.561 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.622 -5.059 -4.389 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.263 -4.410 -3.782 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.382 -5.039 -5.889 1.00 0.00 C ATOM 0 H ILE A 138 17.122 -6.978 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 138 16.074 -4.583 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 138 15.025 -6.409 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.970 -4.075 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.422 -5.766 -4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.030 -4.349 -4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.374 -4.720 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.588 -3.433 -3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.304 -4.764 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.064 -6.028 -6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.605 -4.311 -6.124 1.00 0.00 H new ATOM 800 N PRO A 139 13.952 -5.168 -0.414 1.00 0.00 N ATOM 801 CA PRO A 139 12.754 -5.491 0.353 1.00 0.00 C ATOM 802 C PRO A 139 11.506 -5.563 -0.521 1.00 0.00 C ATOM 803 O PRO A 139 11.521 -5.176 -1.711 1.00 0.00 O ATOM 804 CB PRO A 139 12.629 -4.333 1.320 1.00 0.00 C ATOM 805 CG PRO A 139 13.329 -3.208 0.668 1.00 0.00 C ATOM 806 CD PRO A 139 14.452 -3.817 -0.104 1.00 0.00 C ATOM 0 HA PRO A 139 12.837 -6.467 0.831 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.584 -4.090 1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.080 -4.573 2.283 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.656 -2.658 0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.702 -2.499 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.672 -3.251 -1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.371 -3.852 0.481 1.00 0.00 H new ATOM 814 N ILE A 140 10.436 -6.026 0.052 1.00 0.00 N ATOM 815 CA ILE A 140 9.212 -6.178 -0.671 1.00 0.00 C ATOM 816 C ILE A 140 8.320 -4.992 -0.416 1.00 0.00 C ATOM 817 O ILE A 140 8.075 -4.630 0.722 1.00 0.00 O ATOM 818 CB ILE A 140 8.436 -7.443 -0.225 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.301 -8.691 -0.336 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.142 -7.615 -1.036 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.596 -9.935 0.128 1.00 0.00 C ATOM 0 H ILE A 140 10.388 -6.308 1.031 1.00 0.00 H new ATOM 0 HA ILE A 140 9.472 -6.263 -1.726 1.00 0.00 H new ATOM 0 HB ILE A 140 8.168 -7.307 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.611 -8.821 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.208 -8.552 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.619 -8.511 -0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.502 -6.745 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.386 -7.712 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.263 -10.791 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.309 -9.822 1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.704 -10.095 -0.478 1.00 0.00 H new ATOM 833 N CYS A 141 7.870 -4.396 -1.447 1.00 0.00 N ATOM 834 CA CYS A 141 6.843 -3.403 -1.325 1.00 0.00 C ATOM 835 C CYS A 141 5.594 -4.038 -1.847 1.00 0.00 C ATOM 836 O CYS A 141 5.582 -4.551 -2.976 1.00 0.00 O ATOM 837 CB CYS A 141 7.116 -2.122 -2.126 1.00 0.00 C ATOM 838 SG CYS A 141 8.392 -1.030 -1.440 1.00 0.00 S ATOM 0 H CYS A 141 8.190 -4.569 -2.400 1.00 0.00 H new ATOM 0 HA CYS A 141 6.779 -3.094 -0.282 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.408 -2.402 -3.138 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.186 -1.559 -2.207 1.00 0.00 H new ATOM 843 N GLU A 142 4.591 -4.064 -1.059 1.00 0.00 N ATOM 844 CA GLU A 142 3.354 -4.639 -1.448 1.00 0.00 C ATOM 845 C GLU A 142 2.355 -3.522 -1.566 1.00 0.00 C ATOM 846 O GLU A 142 2.503 -2.493 -0.913 1.00 0.00 O ATOM 847 CB GLU A 142 2.913 -5.700 -0.417 1.00 0.00 C ATOM 848 CG GLU A 142 1.582 -6.393 -0.717 1.00 0.00 C ATOM 849 CD GLU A 142 1.546 -7.043 -2.089 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.422 -6.325 -3.097 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.622 -8.272 -2.183 1.00 0.00 O ATOM 0 H GLU A 142 4.600 -3.683 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 142 3.441 -5.151 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.691 -6.460 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.843 -5.224 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.394 -7.151 0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.775 -5.664 -0.646 1.00 0.00 H new ATOM 858 N VAL A 143 1.393 -3.691 -2.407 1.00 0.00 N ATOM 859 CA VAL A 143 0.374 -2.711 -2.586 1.00 0.00 C ATOM 860 C VAL A 143 -0.517 -2.707 -1.350 1.00 0.00 C ATOM 861 O VAL A 143 -0.738 -3.763 -0.728 1.00 0.00 O ATOM 862 CB VAL A 143 -0.449 -2.985 -3.887 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.109 -4.356 -3.866 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.478 -1.891 -4.138 1.00 0.00 C ATOM 0 H VAL A 143 1.289 -4.518 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 143 0.827 -1.727 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 143 0.260 -2.976 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.670 -4.504 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.343 -5.127 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.787 -4.420 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.031 -2.114 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.170 -1.842 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.971 -0.932 -4.247 1.00 0.00 H new ATOM 874 N VAL A 144 -0.962 -1.547 -0.943 1.00 0.00 N ATOM 875 CA VAL A 144 -1.849 -1.475 0.186 1.00 0.00 C ATOM 876 C VAL A 144 -3.202 -2.093 -0.187 1.00 0.00 C ATOM 877 O VAL A 144 -3.903 -1.621 -1.104 1.00 0.00 O ATOM 878 CB VAL A 144 -1.990 -0.037 0.766 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.714 0.425 1.418 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.398 0.936 -0.281 1.00 0.00 C ATOM 0 H VAL A 144 -0.728 -0.651 -1.370 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.409 -2.056 0.997 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.772 -0.082 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.850 1.432 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.457 -0.251 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.090 0.428 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.487 1.929 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.648 0.956 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.359 0.638 -0.700 1.00 0.00 H new ATOM 890 N LYS A 145 -3.508 -3.196 0.452 1.00 0.00 N ATOM 891 CA LYS A 145 -4.710 -3.937 0.180 1.00 0.00 C ATOM 892 C LYS A 145 -5.691 -3.713 1.295 1.00 0.00 C ATOM 893 O LYS A 145 -5.330 -3.801 2.460 1.00 0.00 O ATOM 894 CB LYS A 145 -4.423 -5.448 0.090 1.00 0.00 C ATOM 895 CG LYS A 145 -3.333 -5.856 -0.889 1.00 0.00 C ATOM 896 CD LYS A 145 -3.208 -7.370 -0.954 1.00 0.00 C ATOM 897 CE LYS A 145 -2.068 -7.808 -1.860 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.085 -9.269 -2.084 1.00 0.00 N ATOM 0 H LYS A 145 -2.924 -3.606 1.181 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.113 -3.592 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.147 -5.806 1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.345 -5.958 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.561 -5.462 -1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.382 -5.420 -0.584 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.046 -7.764 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.144 -7.796 -1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.143 -7.291 -2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.116 -7.518 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.295 -9.534 -2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.989 -9.761 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.984 -9.541 -2.531 1.00 0.00 H new ATOM 912 N CYS A 146 -6.901 -3.453 0.948 1.00 0.00 N ATOM 913 CA CYS A 146 -7.940 -3.247 1.919 1.00 0.00 C ATOM 914 C CYS A 146 -8.703 -4.533 2.095 1.00 0.00 C ATOM 915 O CYS A 146 -8.777 -5.346 1.162 1.00 0.00 O ATOM 916 CB CYS A 146 -8.889 -2.167 1.449 1.00 0.00 C ATOM 917 SG CYS A 146 -8.077 -0.608 1.039 1.00 0.00 S ATOM 0 H CYS A 146 -7.210 -3.375 -0.021 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.493 -2.939 2.864 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.427 -2.527 0.572 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.631 -1.985 2.226 1.00 0.00 H new ATOM 922 N LEU A 147 -9.235 -4.743 3.286 1.00 0.00 N ATOM 923 CA LEU A 147 -10.016 -5.893 3.577 1.00 0.00 C ATOM 924 C LEU A 147 -11.245 -6.014 2.691 1.00 0.00 C ATOM 925 O LEU A 147 -11.858 -5.007 2.310 1.00 0.00 O ATOM 926 CB LEU A 147 -10.403 -5.916 5.044 1.00 0.00 C ATOM 927 CG LEU A 147 -9.337 -6.398 6.021 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.999 -7.866 5.784 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.080 -5.551 5.977 1.00 0.00 C ATOM 0 H LEU A 147 -9.126 -4.104 4.073 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.393 -6.760 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.701 -4.908 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.281 -6.553 5.155 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.762 -6.292 7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.236 -8.183 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.895 -8.472 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.624 -7.994 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.355 -5.939 6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.654 -5.584 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.327 -4.521 6.233 1.00 0.00 H new ATOM 941 N PRO A 148 -11.586 -7.256 2.337 1.00 0.00 N ATOM 942 CA PRO A 148 -12.742 -7.566 1.509 1.00 0.00 C ATOM 943 C PRO A 148 -14.025 -7.025 2.121 1.00 0.00 C ATOM 944 O PRO A 148 -14.435 -7.437 3.230 1.00 0.00 O ATOM 945 CB PRO A 148 -12.778 -9.099 1.474 1.00 0.00 C ATOM 946 CG PRO A 148 -11.408 -9.536 1.872 1.00 0.00 C ATOM 947 CD PRO A 148 -10.840 -8.463 2.728 1.00 0.00 C ATOM 0 HA PRO A 148 -12.666 -7.116 0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.530 -9.490 2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.033 -9.464 0.479 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.447 -10.481 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.785 -9.698 0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.971 -8.687 3.787 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.770 -8.342 2.558 1.00 0.00 H new ATOM 955 N VAL A 149 -14.623 -6.080 1.442 1.00 0.00 N ATOM 956 CA VAL A 149 -15.838 -5.498 1.905 1.00 0.00 C ATOM 957 C VAL A 149 -17.018 -6.289 1.376 1.00 0.00 C ATOM 958 O VAL A 149 -17.017 -6.760 0.225 1.00 0.00 O ATOM 959 CB VAL A 149 -15.972 -3.980 1.541 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.047 -3.731 0.048 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.145 -3.350 2.268 1.00 0.00 C ATOM 0 H VAL A 149 -14.278 -5.701 0.560 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.825 -5.544 2.994 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.056 -3.496 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.139 -2.661 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.142 -4.106 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.915 -4.247 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.217 -2.296 1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.065 -3.860 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.997 -3.440 3.344 1.00 0.00 H new ATOM 971 N THR A 150 -17.961 -6.498 2.229 1.00 0.00 N ATOM 972 CA THR A 150 -19.160 -7.168 1.894 1.00 0.00 C ATOM 973 C THR A 150 -20.231 -6.124 1.511 1.00 0.00 C ATOM 974 O THR A 150 -19.906 -4.974 1.229 1.00 0.00 O ATOM 975 CB THR A 150 -19.588 -8.031 3.088 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.485 -7.254 4.286 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.694 -9.256 3.211 1.00 0.00 C ATOM 0 H THR A 150 -17.914 -6.198 3.203 1.00 0.00 H new ATOM 0 HA THR A 150 -19.021 -7.825 1.036 1.00 0.00 H new ATOM 0 HB THR A 150 -20.616 -8.360 2.935 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.759 -7.798 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.013 -9.855 4.064 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.766 -9.852 2.301 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.661 -8.940 3.357 1.00 0.00 H new ATOM 985 N ALA A 151 -21.469 -6.484 1.583 1.00 0.00 N ATOM 986 CA ALA A 151 -22.539 -5.660 1.138 1.00 0.00 C ATOM 987 C ALA A 151 -23.441 -5.465 2.315 1.00 0.00 C ATOM 988 O ALA A 151 -23.332 -6.229 3.288 1.00 0.00 O ATOM 989 CB ALA A 151 -23.279 -6.375 0.015 1.00 0.00 C ATOM 0 H ALA A 151 -21.770 -7.382 1.962 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.187 -4.700 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.102 -5.751 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.593 -6.564 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.673 -7.322 0.384 1.00 0.00 H new ATOM 995 N PRO A 152 -24.293 -4.443 2.322 1.00 0.00 N ATOM 996 CA PRO A 152 -25.238 -4.262 3.405 1.00 0.00 C ATOM 997 C PRO A 152 -26.354 -5.343 3.344 1.00 0.00 C ATOM 998 O PRO A 152 -26.278 -6.283 2.536 1.00 0.00 O ATOM 999 CB PRO A 152 -25.772 -2.849 3.176 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.645 -2.644 1.711 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.397 -3.371 1.308 1.00 0.00 C ATOM 0 HA PRO A 152 -24.799 -4.373 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.808 -2.757 3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.195 -2.110 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.515 -3.036 1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.576 -1.584 1.468 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.474 -3.776 0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.526 -2.716 1.323 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.382 -5.196 4.132 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.389 -6.243 4.270 1.00 0.00 C ATOM 1011 C GLU A 153 -29.392 -6.257 3.099 1.00 0.00 C ATOM 1012 O GLU A 153 -29.687 -7.310 2.541 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.111 -6.168 5.648 1.00 0.00 C ATOM 1014 CG GLU A 153 -30.047 -4.969 5.869 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.385 -3.626 5.737 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.167 -3.174 4.604 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.090 -3.008 6.750 1.00 0.00 O ATOM 0 H GLU A 153 -27.556 -4.364 4.695 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.856 -7.193 4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.691 -7.082 5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.352 -6.157 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.866 -5.028 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.487 -5.047 6.863 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.904 -5.095 2.726 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.876 -5.015 1.624 1.00 0.00 C ATOM 1026 C ASN A 154 -30.266 -4.339 0.430 1.00 0.00 C ATOM 1027 O ASN A 154 -30.965 -3.946 -0.520 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.168 -4.286 2.033 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.967 -4.997 3.110 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.765 -5.904 2.817 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.836 -4.553 4.332 1.00 0.00 N ATOM 0 H ASN A 154 -29.673 -4.200 3.157 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.144 -6.040 1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.912 -3.287 2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.797 -4.162 1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.399 -4.952 5.083 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.171 -3.807 4.535 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.973 -4.225 0.457 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.271 -3.598 -0.610 1.00 0.00 C ATOM 1040 C GLY A 155 -27.165 -4.477 -1.112 1.00 0.00 C ATOM 1041 O GLY A 155 -26.991 -5.599 -0.628 1.00 0.00 O ATOM 0 H GLY A 155 -28.382 -4.563 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.961 -3.375 -1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.860 -2.647 -0.271 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.412 -3.973 -2.033 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.359 -4.709 -2.691 1.00 0.00 C ATOM 1047 C LYS A 156 -24.274 -3.738 -3.142 1.00 0.00 C ATOM 1048 O LYS A 156 -24.388 -2.548 -2.886 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.956 -5.524 -3.856 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.781 -4.706 -4.826 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.598 -5.585 -5.739 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.502 -4.745 -6.618 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.418 -5.575 -7.414 1.00 0.00 N ATOM 0 H LYS A 156 -26.507 -3.013 -2.365 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.894 -5.419 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.144 -6.005 -4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.579 -6.319 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.443 -4.042 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.122 -4.074 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.936 -6.188 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -28.197 -6.276 -5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -29.080 -4.061 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.894 -4.134 -7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.703 -5.056 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.939 -6.456 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -30.261 -5.801 -6.849 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.242 -4.224 -3.783 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.117 -3.381 -4.178 1.00 0.00 C ATOM 1069 C ILE A 157 -22.169 -3.050 -5.692 1.00 0.00 C ATOM 1070 O ILE A 157 -22.397 -3.935 -6.521 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.753 -4.071 -3.827 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.626 -4.332 -2.313 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.585 -3.245 -4.310 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.297 -4.967 -1.898 1.00 0.00 C ATOM 0 H ILE A 157 -23.147 -5.204 -4.049 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.193 -2.449 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.737 -5.032 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.747 -3.388 -1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.442 -4.983 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.653 -3.748 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.646 -3.126 -5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.611 -2.264 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.287 -5.118 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.180 -5.928 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.475 -4.308 -2.180 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.940 -1.786 -6.049 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.924 -1.377 -7.461 1.00 0.00 C ATOM 1088 C VAL A 158 -20.567 -1.778 -8.063 1.00 0.00 C ATOM 1089 O VAL A 158 -20.465 -2.148 -9.220 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.135 0.190 -7.672 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.214 0.791 -6.817 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.861 1.002 -7.619 1.00 0.00 C ATOM 0 H VAL A 158 -21.764 -1.029 -5.388 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.758 -1.877 -7.954 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.493 0.253 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.290 1.858 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.166 0.309 -7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.970 0.642 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -21.095 2.056 -7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.387 0.873 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -20.181 0.664 -8.401 1.00 0.00 H new ATOM 1102 N SER A 159 -19.554 -1.740 -7.218 1.00 0.00 N ATOM 1103 CA SER A 159 -18.173 -2.001 -7.576 1.00 0.00 C ATOM 1104 C SER A 159 -17.821 -3.472 -7.282 1.00 0.00 C ATOM 1105 O SER A 159 -16.735 -3.769 -6.784 1.00 0.00 O ATOM 1106 CB SER A 159 -17.318 -1.088 -6.693 1.00 0.00 C ATOM 1107 OG SER A 159 -17.857 0.235 -6.661 1.00 0.00 O ATOM 0 H SER A 159 -19.674 -1.519 -6.230 1.00 0.00 H new ATOM 0 HA SER A 159 -18.000 -1.815 -8.636 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.272 -1.492 -5.682 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.296 -1.060 -7.072 1.00 0.00 H new ATOM 0 HG SER A 159 -17.127 0.887 -6.709 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.755 -5.324 -3.575 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.021 -4.001 -3.105 1.00 0.00 C ATOM 1233 C TYR A 168 -7.705 -3.339 -2.783 1.00 0.00 C ATOM 1234 O TYR A 168 -7.036 -3.698 -1.833 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.962 -4.015 -1.913 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.329 -4.555 -2.259 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.145 -3.870 -3.150 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.809 -5.735 -1.698 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.401 -4.343 -3.474 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.065 -6.215 -2.016 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.859 -5.513 -2.906 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.109 -5.984 -3.231 1.00 0.00 O ATOM 0 HA TYR A 168 -9.529 -3.427 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.527 -4.621 -1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.063 -3.002 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.791 -2.952 -3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.190 -6.284 -1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.022 -3.799 -4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.425 -7.132 -1.573 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.280 -6.819 -2.747 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.311 -2.441 -3.632 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.039 -1.757 -3.520 1.00 0.00 C ATOM 1254 C HIS A 169 -6.306 -0.282 -3.411 1.00 0.00 C ATOM 1255 O HIS A 169 -7.437 0.157 -3.709 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.169 -1.982 -4.785 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.790 -3.405 -5.114 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.454 -3.816 -6.389 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.629 -4.491 -4.331 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.107 -5.078 -6.376 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.203 -5.513 -5.142 1.00 0.00 N ATOM 0 H HIS A 169 -7.865 -2.151 -4.438 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.512 -2.144 -2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.702 -1.567 -5.640 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.251 -1.405 -4.671 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.803 -4.546 -3.266 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.796 -5.659 -7.231 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.994 -6.462 -4.834 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.297 0.475 -2.969 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.353 1.939 -2.962 1.00 0.00 C ATOM 1272 C PHE A 170 -5.866 2.444 -4.297 1.00 0.00 C ATOM 1273 O PHE A 170 -5.345 2.071 -5.355 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.967 2.530 -2.708 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.902 4.035 -2.731 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.330 4.771 -1.647 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.408 4.710 -3.838 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.273 6.148 -1.656 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.347 6.084 -3.852 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.782 6.804 -2.759 1.00 0.00 C ATOM 0 H PHE A 170 -4.423 0.092 -2.608 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.027 2.249 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.612 2.181 -1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.279 2.140 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.716 4.261 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.068 4.151 -4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.613 6.710 -0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.959 6.599 -4.718 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.737 7.883 -2.770 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.880 3.253 -4.247 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.456 3.751 -5.450 1.00 0.00 C ATOM 1292 C GLY A 171 -8.870 3.277 -5.625 1.00 0.00 C ATOM 1293 O GLY A 171 -9.708 4.016 -6.134 1.00 0.00 O ATOM 0 H GLY A 171 -7.322 3.579 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.436 4.841 -5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.856 3.429 -6.301 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.160 2.052 -5.185 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.484 1.503 -5.316 1.00 0.00 C ATOM 1299 C GLN A 172 -11.498 2.219 -4.458 1.00 0.00 C ATOM 1300 O GLN A 172 -11.240 2.551 -3.281 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.496 -0.010 -5.094 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.330 -0.820 -6.383 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.167 -0.373 -7.254 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.317 0.503 -8.114 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.034 -0.988 -7.086 1.00 0.00 N ATOM 0 H GLN A 172 -8.486 1.431 -4.736 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.792 1.674 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.695 -0.274 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.434 -0.291 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -10.193 -1.870 -6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.251 -0.752 -6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.945 -1.706 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.234 -0.753 -7.673 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.614 2.504 -5.071 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.718 3.169 -4.450 1.00 0.00 C ATOM 1316 C ALA A 173 -14.939 2.305 -4.627 1.00 0.00 C ATOM 1317 O ALA A 173 -15.462 2.167 -5.738 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.935 4.540 -5.077 1.00 0.00 C ATOM 0 H ALA A 173 -12.782 2.270 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.518 3.321 -3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.779 5.032 -4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.038 5.146 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.144 4.425 -6.141 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.357 1.701 -3.569 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.465 0.791 -3.585 1.00 0.00 C ATOM 1326 C VAL A 174 -17.735 1.525 -3.265 1.00 0.00 C ATOM 1327 O VAL A 174 -17.867 2.102 -2.190 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.248 -0.375 -2.578 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.493 -1.226 -2.429 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.101 -1.241 -3.036 1.00 0.00 C ATOM 0 H VAL A 174 -14.935 1.823 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.541 0.362 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.020 0.065 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.302 -2.029 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.315 -0.608 -2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.760 -1.653 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.954 -2.055 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.326 -1.653 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.193 -0.641 -3.093 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.633 1.546 -4.203 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.913 2.148 -4.001 1.00 0.00 C ATOM 1342 C ARG A 175 -20.960 1.063 -3.863 1.00 0.00 C ATOM 1343 O ARG A 175 -20.812 -0.022 -4.423 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.234 3.168 -5.101 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.614 3.790 -4.973 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.916 4.776 -6.065 1.00 0.00 C ATOM 1347 NE ARG A 175 -21.038 5.942 -6.044 1.00 0.00 N ATOM 1348 CZ ARG A 175 -21.152 6.983 -6.862 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.144 7.037 -7.753 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -20.296 7.979 -6.756 1.00 0.00 N ATOM 0 H ARG A 175 -18.497 1.145 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.907 2.720 -3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.485 3.960 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.154 2.679 -6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.365 3.000 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.693 4.290 -4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.826 4.278 -7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.951 5.106 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.286 5.959 -5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.821 6.276 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.225 7.839 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.558 7.944 -6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -20.371 8.785 -7.377 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.962 1.330 -3.080 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.010 0.397 -2.787 1.00 0.00 C ATOM 1366 C PHE A 176 -24.314 0.865 -3.399 1.00 0.00 C ATOM 1367 O PHE A 176 -24.471 2.035 -3.728 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.186 0.255 -1.267 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.946 -0.178 -0.532 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.012 0.756 -0.109 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.718 -1.510 -0.260 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.881 0.365 0.567 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.585 -1.906 0.419 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.668 -0.968 0.832 1.00 0.00 C ATOM 0 H PHE A 176 -22.077 2.230 -2.613 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.738 -0.570 -3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.518 1.211 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.979 -0.467 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.176 1.804 -0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.434 -2.251 -0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.161 1.103 0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.418 -2.953 0.626 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.781 -1.278 1.364 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.221 -0.056 -3.550 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.532 0.202 -4.082 1.00 0.00 C ATOM 1386 C VAL A 177 -27.543 -0.431 -3.225 1.00 0.00 C ATOM 1387 O VAL A 177 -27.262 -1.408 -2.531 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.782 -0.373 -5.496 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.923 0.717 -6.508 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.753 -1.419 -5.903 1.00 0.00 C ATOM 0 H VAL A 177 -25.068 -1.033 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.600 1.289 -4.125 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.733 -0.904 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.098 0.280 -7.491 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.765 1.356 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.010 1.311 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.982 -1.784 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.759 -0.972 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.781 -2.250 -5.198 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.696 0.092 -3.280 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.805 -0.476 -2.651 1.00 0.00 C ATOM 1402 C CYS A 178 -30.760 -0.973 -3.654 1.00 0.00 C ATOM 1403 O CYS A 178 -30.882 -0.412 -4.752 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.441 0.477 -1.692 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.629 0.470 -0.097 1.00 0.00 S ATOM 0 H CYS A 178 -28.900 0.957 -3.781 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.468 -1.328 -2.060 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.411 1.484 -2.109 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.491 0.215 -1.565 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.394 -2.056 -3.313 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.361 -2.676 -4.173 1.00 0.00 C ATOM 1412 C ASN A 179 -33.559 -1.791 -4.406 1.00 0.00 C ATOM 1413 O ASN A 179 -33.721 -0.753 -3.750 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.747 -4.098 -3.723 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.606 -5.097 -3.901 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.429 -5.673 -4.972 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.844 -5.326 -2.863 1.00 0.00 N ATOM 0 H ASN A 179 -31.255 -2.538 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.874 -2.802 -5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.046 -4.075 -2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.612 -4.434 -4.294 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.079 -5.998 -2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.014 -4.833 -1.986 1.00 0.00 H new ATOM 1424 N SER A 180 -34.386 -2.229 -5.301 1.00 0.00 N ATOM 1425 CA SER A 180 -35.499 -1.483 -5.870 1.00 0.00 C ATOM 1426 C SER A 180 -36.435 -0.753 -4.867 1.00 0.00 C ATOM 1427 O SER A 180 -37.050 0.259 -5.216 1.00 0.00 O ATOM 1428 CB SER A 180 -36.260 -2.419 -6.776 1.00 0.00 C ATOM 1429 OG SER A 180 -35.402 -2.931 -7.802 1.00 0.00 O ATOM 0 H SER A 180 -34.311 -3.170 -5.687 1.00 0.00 H new ATOM 0 HA SER A 180 -35.067 -0.647 -6.420 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.672 -3.243 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.102 -1.894 -7.226 1.00 0.00 H new ATOM 0 HG SER A 180 -35.910 -3.538 -8.380 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.514 -1.225 -3.660 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.393 -0.607 -2.694 1.00 0.00 C ATOM 1437 C GLY A 181 -36.659 0.076 -1.556 1.00 0.00 C ATOM 1438 O GLY A 181 -37.290 0.516 -0.578 1.00 0.00 O ATOM 0 H GLY A 181 -35.989 -2.029 -3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -38.020 0.125 -3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -38.058 -1.366 -2.283 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.347 0.190 -1.663 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.543 0.759 -0.594 1.00 0.00 C ATOM 1444 C TYR A 182 -33.665 1.881 -1.090 1.00 0.00 C ATOM 1445 O TYR A 182 -33.638 2.176 -2.297 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.672 -0.309 0.022 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.420 -1.359 0.750 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.732 -1.190 2.076 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.823 -2.515 0.116 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.425 -2.138 2.767 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.518 -3.473 0.792 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.822 -3.283 2.124 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.516 -4.245 2.808 1.00 0.00 O ATOM 0 H TYR A 182 -34.814 -0.105 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 182 -35.230 1.162 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -33.082 -0.779 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.969 0.163 0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.422 -0.287 2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.586 -2.663 -0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.659 -1.990 3.811 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.829 -4.376 0.288 1.00 0.00 H new ATOM 0 HH TYR A 182 -35.922 -4.999 3.006 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.916 2.471 -0.175 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.017 3.552 -0.496 1.00 0.00 C ATOM 1465 C LYS A 183 -30.877 3.482 0.494 1.00 0.00 C ATOM 1466 O LYS A 183 -31.000 2.788 1.516 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.714 4.926 -0.396 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.922 5.421 1.028 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.531 6.806 1.064 1.00 0.00 C ATOM 1470 CE LYS A 183 -33.298 7.457 2.415 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.849 7.697 2.659 1.00 0.00 N ATOM 0 H LYS A 183 -32.918 2.210 0.811 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.667 3.449 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.122 5.661 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.683 4.866 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.570 4.726 1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.966 5.432 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.094 7.422 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.601 6.744 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.838 8.402 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -33.701 6.819 3.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.732 8.262 3.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.360 6.786 2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.441 8.211 1.852 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.796 4.168 0.224 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.669 4.131 1.117 1.00 0.00 C ATOM 1487 C ILE A 184 -29.009 4.920 2.405 1.00 0.00 C ATOM 1488 O ILE A 184 -29.868 5.822 2.397 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.368 4.710 0.454 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.132 4.247 1.197 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.369 6.233 0.388 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.669 2.856 0.834 1.00 0.00 C ATOM 0 H ILE A 184 -29.673 4.755 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.467 3.088 1.360 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.353 4.329 -0.567 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.321 4.949 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.332 4.282 2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.446 6.578 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.222 6.571 -0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.439 6.641 1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.780 2.606 1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.460 2.140 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.433 2.817 -0.229 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.400 4.546 3.493 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.583 5.243 4.734 1.00 0.00 C ATOM 1506 C GLU A 185 -27.719 6.502 4.764 1.00 0.00 C ATOM 1507 O GLU A 185 -28.222 7.604 4.590 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.297 4.307 5.922 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.306 4.965 7.297 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.635 5.549 7.706 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.952 6.679 7.310 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -30.376 4.885 8.469 1.00 0.00 O ATOM 0 H GLU A 185 -27.764 3.751 3.545 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.622 5.561 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.037 3.507 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.323 3.841 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.004 4.227 8.040 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.557 5.756 7.311 1.00 0.00 H new ATOM 1519 N GLY A 186 -26.429 6.332 4.918 1.00 0.00 N ATOM 1520 CA GLY A 186 -25.553 7.475 5.009 1.00 0.00 C ATOM 1521 C GLY A 186 -24.819 7.724 3.725 1.00 0.00 C ATOM 1522 O GLY A 186 -25.353 8.319 2.788 1.00 0.00 O ATOM 0 H GLY A 186 -25.966 5.425 4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -26.136 8.358 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.834 7.318 5.813 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.605 7.296 3.696 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.741 7.386 2.530 1.00 0.00 C ATOM 1528 C ASP A 187 -22.990 6.175 1.668 1.00 0.00 C ATOM 1529 O ASP A 187 -23.442 5.167 2.165 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.281 7.405 2.987 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.998 6.291 3.943 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -21.226 6.490 5.166 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.575 5.230 3.529 1.00 0.00 O ATOM 0 H ASP A 187 -23.155 6.857 4.499 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.949 8.295 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.625 7.319 2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -21.059 8.360 3.462 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.741 6.279 0.388 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.980 5.168 -0.506 1.00 0.00 C ATOM 1540 C GLU A 188 -21.669 4.562 -0.985 1.00 0.00 C ATOM 1541 O GLU A 188 -21.675 3.640 -1.782 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.832 5.617 -1.721 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.124 6.587 -2.668 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.999 7.078 -3.807 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.523 6.263 -4.595 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.180 8.306 -3.925 1.00 0.00 O ATOM 0 H GLU A 188 -22.374 7.118 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.530 4.407 0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.133 4.734 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.745 6.087 -1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.771 7.446 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.243 6.097 -3.084 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.552 5.055 -0.488 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.262 4.611 -0.988 1.00 0.00 C ATOM 1555 C GLU A 189 -18.132 4.724 0.022 1.00 0.00 C ATOM 1556 O GLU A 189 -18.197 5.488 0.973 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.893 5.333 -2.296 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.164 6.831 -2.298 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.569 7.515 -3.499 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.869 7.122 -4.638 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.779 8.469 -3.328 1.00 0.00 O ATOM 0 H GLU A 189 -20.508 5.755 0.253 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.382 3.546 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.835 5.169 -2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.448 4.877 -3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.240 7.004 -2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.755 7.274 -1.390 1.00 0.00 H new ATOM 1568 N MET A 190 -17.096 3.953 -0.225 1.00 0.00 N ATOM 1569 CA MET A 190 -15.889 3.908 0.580 1.00 0.00 C ATOM 1570 C MET A 190 -14.680 3.903 -0.348 1.00 0.00 C ATOM 1571 O MET A 190 -14.784 3.490 -1.502 1.00 0.00 O ATOM 1572 CB MET A 190 -15.875 2.653 1.460 1.00 0.00 C ATOM 1573 CG MET A 190 -16.073 1.356 0.690 1.00 0.00 C ATOM 1574 SD MET A 190 -15.871 -0.109 1.708 1.00 0.00 S ATOM 1575 CE MET A 190 -16.989 0.240 3.049 1.00 0.00 C ATOM 0 H MET A 190 -17.067 3.316 -1.021 1.00 0.00 H new ATOM 0 HA MET A 190 -15.857 4.782 1.231 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.925 2.606 1.993 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.659 2.740 2.212 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.071 1.351 0.251 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.361 1.318 -0.135 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.231 -0.686 3.571 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.518 0.936 3.744 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.903 0.684 2.655 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.545 4.339 0.140 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.348 4.438 -0.682 1.00 0.00 C ATOM 1587 C HIS A 191 -11.125 3.940 0.085 1.00 0.00 C ATOM 1588 O HIS A 191 -11.037 4.123 1.297 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.160 5.909 -1.134 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.913 6.191 -1.937 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.870 6.941 -1.458 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.563 5.832 -3.193 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.933 7.033 -2.375 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.328 6.368 -3.442 1.00 0.00 N ATOM 0 H HIS A 191 -13.417 4.635 1.108 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.461 3.807 -1.564 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.026 6.201 -1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.151 6.544 -0.248 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.149 5.233 -3.874 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.998 7.564 -2.272 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.801 6.269 -4.310 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.237 3.263 -0.620 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.962 2.814 -0.066 1.00 0.00 C ATOM 1605 C CYS A 192 -7.947 3.930 -0.046 1.00 0.00 C ATOM 1606 O CYS A 192 -7.650 4.516 -1.095 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.379 1.669 -0.888 1.00 0.00 C ATOM 1608 SG CYS A 192 -9.099 0.056 -0.581 1.00 0.00 S ATOM 0 H CYS A 192 -10.376 3.006 -1.597 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.167 2.481 0.951 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.498 1.906 -1.945 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.308 1.613 -0.693 1.00 0.00 H new ATOM 1613 N SER A 193 -7.421 4.215 1.120 1.00 0.00 N ATOM 1614 CA SER A 193 -6.368 5.195 1.273 1.00 0.00 C ATOM 1615 C SER A 193 -5.057 4.477 1.675 1.00 0.00 C ATOM 1616 O SER A 193 -5.042 3.233 1.746 1.00 0.00 O ATOM 1617 CB SER A 193 -6.796 6.269 2.272 1.00 0.00 C ATOM 1618 OG SER A 193 -7.958 6.955 1.783 1.00 0.00 O ATOM 0 H SER A 193 -7.710 3.774 1.993 1.00 0.00 H new ATOM 0 HA SER A 193 -6.180 5.707 0.329 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.012 5.814 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 193 -5.983 6.978 2.428 1.00 0.00 H new ATOM 0 HG SER A 193 -8.729 6.734 2.346 1.00 0.00 H new ATOM 1624 N ASP A 194 -3.974 5.238 1.947 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.614 4.655 2.214 1.00 0.00 C ATOM 1626 C ASP A 194 -2.617 3.748 3.434 1.00 0.00 C ATOM 1627 O ASP A 194 -1.708 2.943 3.623 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.519 5.745 2.390 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.429 6.330 3.800 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.267 7.175 4.172 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.481 5.979 4.546 1.00 0.00 O ATOM 0 H ASP A 194 -4.002 6.257 1.990 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.372 4.066 1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -0.552 5.317 2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.713 6.554 1.686 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.647 3.893 4.250 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.867 3.093 5.455 1.00 0.00 C ATOM 1638 C ASP A 195 -3.891 1.608 5.128 1.00 0.00 C ATOM 1639 O ASP A 195 -3.416 0.785 5.900 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.227 3.442 6.079 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.386 4.893 6.428 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.735 5.693 5.535 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.179 5.267 7.591 1.00 0.00 O ATOM 0 H ASP A 195 -4.377 4.588 4.093 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.051 3.313 6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.017 3.158 5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.365 2.845 6.981 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.433 1.275 3.967 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.637 -0.116 3.624 1.00 0.00 C ATOM 1650 C GLY A 196 -5.970 -0.566 4.161 1.00 0.00 C ATOM 1651 O GLY A 196 -6.249 -1.755 4.320 1.00 0.00 O ATOM 0 H GLY A 196 -4.735 1.942 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.605 -0.245 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.837 -0.727 4.042 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.774 0.408 4.478 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.087 0.213 4.989 1.00 0.00 C ATOM 1657 C PHE A 197 -8.995 1.190 4.302 1.00 0.00 C ATOM 1658 O PHE A 197 -8.521 2.143 3.647 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.143 0.447 6.516 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.329 -0.516 7.343 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.820 -1.775 7.642 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.079 -0.158 7.824 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.081 -2.659 8.402 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.335 -1.038 8.584 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.836 -2.290 8.874 1.00 0.00 C ATOM 0 H PHE A 197 -6.518 1.391 4.382 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.395 -0.816 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.800 1.460 6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.183 0.389 6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.793 -2.069 7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.682 0.822 7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.476 -3.639 8.628 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.362 -0.747 8.951 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.256 -2.980 9.469 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.266 0.965 4.430 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.252 1.823 3.869 1.00 0.00 C ATOM 1677 C TRP A 198 -11.384 3.059 4.727 1.00 0.00 C ATOM 1678 O TRP A 198 -11.316 2.982 5.951 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.581 1.094 3.790 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.514 -0.141 2.959 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.464 -1.435 3.395 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.469 -0.193 1.545 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.395 -2.282 2.322 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.405 -1.541 1.174 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.487 0.778 0.557 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.357 -1.940 -0.147 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.439 0.388 -0.758 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.375 -0.962 -1.099 1.00 0.00 C ATOM 0 H TRP A 198 -10.649 0.166 4.936 1.00 0.00 H new ATOM 0 HA TRP A 198 -10.954 2.116 2.862 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -12.907 0.832 4.797 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.334 1.765 3.376 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.477 -1.743 4.430 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.344 -3.300 2.371 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.538 1.825 0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.307 -2.985 -0.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.451 1.136 -1.537 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.339 -1.241 -2.142 1.00 0.00 H new ATOM 1699 N SER A 199 -11.547 4.180 4.098 1.00 0.00 N ATOM 1700 CA SER A 199 -11.678 5.439 4.799 1.00 0.00 C ATOM 1701 C SER A 199 -13.105 5.649 5.314 1.00 0.00 C ATOM 1702 O SER A 199 -13.379 6.597 6.045 1.00 0.00 O ATOM 1703 CB SER A 199 -11.271 6.554 3.861 1.00 0.00 C ATOM 1704 OG SER A 199 -9.990 6.274 3.328 1.00 0.00 O ATOM 0 H SER A 199 -11.594 4.259 3.082 1.00 0.00 H new ATOM 0 HA SER A 199 -11.027 5.434 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.999 6.651 3.056 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.256 7.505 4.393 1.00 0.00 H new ATOM 0 HG SER A 199 -10.068 5.587 2.633 1.00 0.00 H new ATOM 1710 N LYS A 200 -13.988 4.748 4.945 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.361 4.804 5.329 1.00 0.00 C ATOM 1712 C LYS A 200 -15.769 3.387 5.721 1.00 0.00 C ATOM 1713 O LYS A 200 -15.077 2.430 5.358 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.181 5.309 4.138 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.648 5.557 4.411 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.892 6.666 5.436 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.426 8.033 4.955 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.656 9.072 5.975 1.00 0.00 N ATOM 0 H LYS A 200 -13.757 3.946 4.359 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.530 5.481 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -15.735 6.237 3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.098 4.583 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.145 5.819 3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.105 4.634 4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.956 6.712 5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.375 6.417 6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.365 7.991 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.955 8.297 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.327 9.991 5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.672 9.128 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.131 8.831 6.840 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.848 3.247 6.445 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.291 1.944 6.913 1.00 0.00 C ATOM 1734 C GLU A 201 -18.479 1.453 6.098 1.00 0.00 C ATOM 1735 O GLU A 201 -18.934 2.151 5.193 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.650 1.999 8.395 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.478 2.328 9.303 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.837 2.244 10.762 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -16.852 1.123 11.319 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.077 3.288 11.391 1.00 0.00 O ATOM 0 H GLU A 201 -17.447 4.022 6.730 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.470 1.240 6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.431 2.745 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.068 1.038 8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -15.657 1.642 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.119 3.332 9.078 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.955 0.244 6.407 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.120 -0.343 5.747 1.00 0.00 C ATOM 1749 C LYS A 202 -21.359 0.497 6.050 1.00 0.00 C ATOM 1750 O LYS A 202 -21.749 0.625 7.223 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.358 -1.775 6.277 1.00 0.00 C ATOM 1752 CG LYS A 202 -21.667 -2.452 5.796 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.603 -3.057 4.394 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.680 -4.221 4.351 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.031 -5.258 5.351 1.00 0.00 N ATOM 0 H LYS A 202 -18.542 -0.354 7.122 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.938 -0.370 4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.515 -2.399 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.363 -1.745 7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.933 -3.238 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -22.470 -1.715 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -22.600 -3.369 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -21.271 -2.300 3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.700 -4.660 3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.660 -3.879 4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -20.720 -6.190 5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.558 -5.045 6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.061 -5.268 5.494 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.986 1.090 5.031 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.212 1.836 5.212 1.00 0.00 C ATOM 1771 C PRO A 203 -24.395 0.893 5.374 1.00 0.00 C ATOM 1772 O PRO A 203 -24.231 -0.328 5.488 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.368 2.640 3.918 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.150 2.359 3.103 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.552 1.098 3.637 1.00 0.00 C ATOM 0 HA PRO A 203 -23.179 2.465 6.102 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.271 2.345 3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.457 3.705 4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.407 2.249 2.050 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.440 3.183 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.912 0.222 3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.465 1.100 3.553 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.573 1.425 5.325 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.725 0.621 5.529 1.00 0.00 C ATOM 1785 C LYS A 204 -27.719 0.900 4.419 1.00 0.00 C ATOM 1786 O LYS A 204 -27.610 1.920 3.737 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.349 0.921 6.901 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.416 -0.063 7.272 1.00 0.00 C ATOM 1789 CD LYS A 204 -29.157 0.281 8.534 1.00 0.00 C ATOM 1790 CE LYS A 204 -30.068 -0.870 8.949 1.00 0.00 C ATOM 1791 NZ LYS A 204 -30.895 -1.387 7.822 1.00 0.00 N ATOM 0 H LYS A 204 -25.759 2.412 5.146 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.446 -0.433 5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.569 0.910 7.662 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.772 1.925 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.131 -0.134 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.963 -1.048 7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.447 0.497 9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.748 1.184 8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -29.461 -1.681 9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -30.725 -0.536 9.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -31.826 -1.680 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -31.018 -0.639 7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -30.419 -2.203 7.388 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.628 -0.002 4.221 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.680 0.140 3.273 1.00 0.00 C ATOM 1807 C CYS A 205 -30.944 0.291 4.085 1.00 0.00 C ATOM 1808 O CYS A 205 -31.171 -0.478 5.036 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.715 -1.118 2.439 1.00 0.00 C ATOM 1810 SG CYS A 205 -30.635 -0.962 0.926 1.00 0.00 S ATOM 0 H CYS A 205 -28.656 -0.884 4.732 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.556 0.993 2.606 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -28.693 -1.412 2.201 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.148 -1.923 3.033 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.716 1.293 3.782 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.886 1.616 4.545 1.00 0.00 C ATOM 1817 C VAL A 206 -34.085 1.840 3.655 1.00 0.00 C ATOM 1818 O VAL A 206 -35.207 1.462 4.059 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.669 2.816 5.522 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.790 2.399 6.688 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.032 4.007 4.807 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.917 2.335 2.521 1.00 0.00 O ATOM 0 H VAL A 206 -31.550 1.915 2.991 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.089 0.746 5.170 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.648 3.117 5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.649 3.247 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.268 1.583 7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.821 2.068 6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.894 4.825 5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.065 3.712 4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.682 4.334 3.996 1.00 0.00 H new