USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1185 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 102 ASN : amide:sc= -0.0149 K(o=0.091,f=-3.5!) USER MOD Set 1.2: A 108 SER OG : rot -42:sc= 0.106 USER MOD Set 2.1: A 69 THR OG1 : rot -116:sc= 0.207 USER MOD Set 2.2: A 82 HIS : no HD1:sc= -0.0568 K(o=0.15,f=-1.8) USER MOD Set 3.1: A 60 HIS : no HE2:sc= -1.2 K(o=-1,f=-1.6) USER MOD Set 3.2: A 71 THR OG1 : rot 180:sc= 0.199 USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 0.666 USER MOD Set 4.2: A 28 SER OG : rot -100:sc= 0.761 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 2:sc= 0.425 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 15:sc=0.000879 USER MOD Single : A 10 THR OG1 : rot 47:sc= 0.169 USER MOD Single : A 17 GLN : amide:sc= -0.0361 K(o=-0.036,f=-1.7!) USER MOD Single : A 21 CYS SG : rot 180:sc= 0.0373 USER MOD Single : A 22 SER OG : rot 13:sc= 0.18 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.054 USER MOD Single : A 31 THR OG1 : rot -160:sc= -1.38 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.045 K(o=-0.045,f=-1.5) USER MOD Single : A 44 SER OG : rot 114:sc= -0.601! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 13:sc= 0.13 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.038) USER MOD Single : A 73 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.33) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 87 SER OG : rot 130:sc= 0.395 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -110:sc= -0.331 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.38) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00842 USER MOD Single : A 107 THR OG1 : rot 180:sc=0.000539 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -70:sc= 0.981 USER MOD Single : A 124 ASN : amide:sc= -1.99 K(o=-2,f=-0.58) USER MOD Single : A 126 CYS SG : rot -38:sc= -4.04! USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0311 K(o=-0.031,f=-2.4!) USER MOD Single : A 143 THR OG1 : rot 96:sc= 0.498 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0192 USER MOD Single : A 147 LYS NZ :NH3+ -123:sc= -1.34! (180deg=-3.34!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 165:sc= -0.0137 (180deg=-0.18) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.126 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.050 -19.026 -3.424 1.00 0.00 N ATOM 2 CA GLY A 1 -1.006 -19.402 -4.359 1.00 0.00 C ATOM 3 C GLY A 1 0.033 -20.311 -3.733 1.00 0.00 C ATOM 4 O GLY A 1 -0.236 -21.483 -3.470 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.735 -18.405 -3.900 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.535 -19.880 -3.084 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.629 -18.523 -2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.454 -19.904 -5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.518 -18.503 -4.735 1.00 0.00 H new ATOM 8 N SER A 2 1.224 -19.771 -3.495 1.00 0.00 N ATOM 9 CA SER A 2 2.309 -20.544 -2.902 1.00 0.00 C ATOM 10 C SER A 2 3.303 -19.629 -2.194 1.00 0.00 C ATOM 11 O SER A 2 3.126 -18.411 -2.158 1.00 0.00 O ATOM 12 CB SER A 2 3.027 -21.363 -3.976 1.00 0.00 C ATOM 13 OG SER A 2 2.164 -22.337 -4.536 1.00 0.00 O ATOM 0 H SER A 2 1.462 -18.801 -3.704 1.00 0.00 H new ATOM 0 HA SER A 2 1.878 -21.223 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.390 -20.700 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.900 -21.852 -3.542 1.00 0.00 H new ATOM 0 HG SER A 2 1.275 -22.257 -4.132 1.00 0.00 H new ATOM 19 N SER A 3 4.350 -20.225 -1.632 1.00 0.00 N ATOM 20 CA SER A 3 5.372 -19.465 -0.922 1.00 0.00 C ATOM 21 C SER A 3 5.833 -18.269 -1.749 1.00 0.00 C ATOM 22 O SER A 3 5.471 -18.130 -2.917 1.00 0.00 O ATOM 23 CB SER A 3 6.567 -20.362 -0.592 1.00 0.00 C ATOM 24 OG SER A 3 7.217 -19.930 0.591 1.00 0.00 O ATOM 0 H SER A 3 4.513 -21.232 -1.655 1.00 0.00 H new ATOM 0 HA SER A 3 4.936 -19.096 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.230 -21.392 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.273 -20.353 -1.423 1.00 0.00 H new ATOM 0 HG SER A 3 7.976 -20.520 0.781 1.00 0.00 H new ATOM 30 N GLY A 4 6.635 -17.405 -1.134 1.00 0.00 N ATOM 31 CA GLY A 4 7.133 -16.231 -1.827 1.00 0.00 C ATOM 32 C GLY A 4 7.808 -16.576 -3.140 1.00 0.00 C ATOM 33 O GLY A 4 7.932 -17.748 -3.493 1.00 0.00 O ATOM 0 H GLY A 4 6.949 -17.497 -0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.306 -15.546 -2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.841 -15.707 -1.185 1.00 0.00 H new ATOM 37 N SER A 5 8.243 -15.551 -3.866 1.00 0.00 N ATOM 38 CA SER A 5 8.904 -15.751 -5.151 1.00 0.00 C ATOM 39 C SER A 5 10.098 -14.814 -5.299 1.00 0.00 C ATOM 40 O SER A 5 10.431 -14.064 -4.381 1.00 0.00 O ATOM 41 CB SER A 5 7.917 -15.524 -6.297 1.00 0.00 C ATOM 42 OG SER A 5 7.507 -14.169 -6.355 1.00 0.00 O ATOM 0 H SER A 5 8.150 -14.574 -3.587 1.00 0.00 H new ATOM 0 HA SER A 5 9.264 -16.779 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.380 -15.808 -7.242 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.046 -16.166 -6.164 1.00 0.00 H new ATOM 0 HG SER A 5 6.878 -14.049 -7.097 1.00 0.00 H new ATOM 48 N SER A 6 10.739 -14.862 -6.463 1.00 0.00 N ATOM 49 CA SER A 6 11.899 -14.020 -6.732 1.00 0.00 C ATOM 50 C SER A 6 11.754 -13.307 -8.073 1.00 0.00 C ATOM 51 O SER A 6 10.760 -13.483 -8.777 1.00 0.00 O ATOM 52 CB SER A 6 13.178 -14.859 -6.723 1.00 0.00 C ATOM 53 OG SER A 6 13.632 -15.084 -5.400 1.00 0.00 O ATOM 0 H SER A 6 10.475 -15.475 -7.234 1.00 0.00 H new ATOM 0 HA SER A 6 11.961 -13.268 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.993 -15.814 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.954 -14.351 -7.295 1.00 0.00 H new ATOM 0 HG SER A 6 14.450 -15.624 -5.422 1.00 0.00 H new ATOM 59 N GLY A 7 12.753 -12.501 -8.419 1.00 0.00 N ATOM 60 CA GLY A 7 12.718 -11.773 -9.674 1.00 0.00 C ATOM 61 C GLY A 7 13.407 -10.427 -9.583 1.00 0.00 C ATOM 62 O GLY A 7 12.916 -9.514 -8.920 1.00 0.00 O ATOM 0 H GLY A 7 13.586 -12.339 -7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.196 -12.370 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.681 -11.627 -9.977 1.00 0.00 H new ATOM 66 N MET A 8 14.551 -10.302 -10.249 1.00 0.00 N ATOM 67 CA MET A 8 15.309 -9.057 -10.239 1.00 0.00 C ATOM 68 C MET A 8 15.786 -8.700 -11.644 1.00 0.00 C ATOM 69 O MET A 8 16.554 -9.442 -12.256 1.00 0.00 O ATOM 70 CB MET A 8 16.507 -9.172 -9.295 1.00 0.00 C ATOM 71 CG MET A 8 16.121 -9.224 -7.826 1.00 0.00 C ATOM 72 SD MET A 8 15.617 -10.873 -7.298 1.00 0.00 S ATOM 73 CE MET A 8 17.170 -11.521 -6.684 1.00 0.00 C ATOM 0 H MET A 8 14.973 -11.048 -10.802 1.00 0.00 H new ATOM 0 HA MET A 8 14.652 -8.263 -9.885 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.072 -10.070 -9.546 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.170 -8.323 -9.458 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.966 -8.895 -7.221 1.00 0.00 H new ATOM 0 HG3 MET A 8 15.306 -8.523 -7.643 1.00 0.00 H new ATOM 0 HE1 MET A 8 17.022 -12.538 -6.321 1.00 0.00 H new ATOM 0 HE2 MET A 8 17.905 -11.527 -7.489 1.00 0.00 H new ATOM 0 HE3 MET A 8 17.529 -10.893 -5.869 1.00 0.00 H new ATOM 83 N SER A 9 15.326 -7.559 -12.148 1.00 0.00 N ATOM 84 CA SER A 9 15.702 -7.106 -13.482 1.00 0.00 C ATOM 85 C SER A 9 15.971 -5.604 -13.490 1.00 0.00 C ATOM 86 O SER A 9 15.788 -4.923 -12.480 1.00 0.00 O ATOM 87 CB SER A 9 14.601 -7.444 -14.488 1.00 0.00 C ATOM 88 OG SER A 9 14.655 -8.810 -14.864 1.00 0.00 O ATOM 0 H SER A 9 14.692 -6.932 -11.653 1.00 0.00 H new ATOM 0 HA SER A 9 16.618 -7.623 -13.770 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.626 -7.221 -14.054 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.707 -6.816 -15.372 1.00 0.00 H new ATOM 0 HG SER A 9 15.229 -9.299 -14.238 1.00 0.00 H new ATOM 94 N THR A 10 16.405 -5.093 -14.637 1.00 0.00 N ATOM 95 CA THR A 10 16.701 -3.673 -14.778 1.00 0.00 C ATOM 96 C THR A 10 15.669 -2.822 -14.047 1.00 0.00 C ATOM 97 O THR A 10 14.516 -2.730 -14.468 1.00 0.00 O ATOM 98 CB THR A 10 16.740 -3.252 -16.260 1.00 0.00 C ATOM 99 OG1 THR A 10 15.609 -3.790 -16.952 1.00 0.00 O ATOM 100 CG2 THR A 10 18.023 -3.730 -16.924 1.00 0.00 C ATOM 0 H THR A 10 16.560 -5.642 -15.483 1.00 0.00 H new ATOM 0 HA THR A 10 17.683 -3.509 -14.335 1.00 0.00 H new ATOM 0 HB THR A 10 16.709 -2.163 -16.307 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.797 -3.629 -16.427 1.00 0.00 H new ATOM 0 HG21 THR A 10 18.028 -3.421 -17.969 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.881 -3.294 -16.413 1.00 0.00 H new ATOM 0 HG23 THR A 10 18.079 -4.817 -16.866 1.00 0.00 H new ATOM 108 N ALA A 11 16.091 -2.200 -12.951 1.00 0.00 N ATOM 109 CA ALA A 11 15.203 -1.354 -12.163 1.00 0.00 C ATOM 110 C ALA A 11 15.154 0.063 -12.725 1.00 0.00 C ATOM 111 O ALA A 11 14.078 0.636 -12.897 1.00 0.00 O ATOM 112 CB ALA A 11 15.649 -1.331 -10.709 1.00 0.00 C ATOM 0 H ALA A 11 17.042 -2.266 -12.589 1.00 0.00 H new ATOM 0 HA ALA A 11 14.199 -1.774 -12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 11 14.977 -0.695 -10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.627 -2.343 -10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.664 -0.938 -10.646 1.00 0.00 H new ATOM 118 N ALA A 12 16.325 0.623 -13.009 1.00 0.00 N ATOM 119 CA ALA A 12 16.415 1.973 -13.553 1.00 0.00 C ATOM 120 C ALA A 12 15.317 2.224 -14.581 1.00 0.00 C ATOM 121 O ALA A 12 14.780 3.328 -14.672 1.00 0.00 O ATOM 122 CB ALA A 12 17.785 2.202 -14.174 1.00 0.00 C ATOM 0 H ALA A 12 17.225 0.163 -12.871 1.00 0.00 H new ATOM 0 HA ALA A 12 16.278 2.679 -12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.838 3.214 -14.576 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.555 2.073 -13.414 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.945 1.483 -14.978 1.00 0.00 H new ATOM 128 N ASP A 13 14.989 1.194 -15.354 1.00 0.00 N ATOM 129 CA ASP A 13 13.954 1.304 -16.376 1.00 0.00 C ATOM 130 C ASP A 13 12.587 1.537 -15.741 1.00 0.00 C ATOM 131 O ASP A 13 11.882 2.485 -16.090 1.00 0.00 O ATOM 132 CB ASP A 13 13.923 0.040 -17.237 1.00 0.00 C ATOM 133 CG ASP A 13 15.241 -0.214 -17.941 1.00 0.00 C ATOM 134 OD1 ASP A 13 16.282 0.263 -17.442 1.00 0.00 O ATOM 135 OD2 ASP A 13 15.232 -0.889 -18.991 1.00 0.00 O ATOM 0 H ASP A 13 15.425 0.274 -15.292 1.00 0.00 H new ATOM 0 HA ASP A 13 14.190 2.159 -17.009 1.00 0.00 H new ATOM 0 HB2 ASP A 13 13.678 -0.817 -16.610 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.129 0.129 -17.979 1.00 0.00 H new ATOM 140 N LEU A 14 12.216 0.665 -14.810 1.00 0.00 N ATOM 141 CA LEU A 14 10.932 0.775 -14.127 1.00 0.00 C ATOM 142 C LEU A 14 10.632 2.225 -13.760 1.00 0.00 C ATOM 143 O LEU A 14 9.643 2.800 -14.215 1.00 0.00 O ATOM 144 CB LEU A 14 10.925 -0.094 -12.868 1.00 0.00 C ATOM 145 CG LEU A 14 10.680 -1.587 -13.084 1.00 0.00 C ATOM 146 CD1 LEU A 14 10.258 -2.253 -11.783 1.00 0.00 C ATOM 147 CD2 LEU A 14 9.627 -1.804 -14.162 1.00 0.00 C ATOM 0 H LEU A 14 12.786 -0.126 -14.511 1.00 0.00 H new ATOM 0 HA LEU A 14 10.156 0.424 -14.807 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.883 0.027 -12.362 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.158 0.286 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 14 11.612 -2.044 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.088 -3.316 -11.957 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.044 -2.128 -11.039 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.339 -1.793 -11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.465 -2.873 -14.303 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.693 -1.332 -13.858 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.968 -1.362 -15.098 1.00 0.00 H new ATOM 159 N LEU A 15 11.494 2.811 -12.935 1.00 0.00 N ATOM 160 CA LEU A 15 11.323 4.195 -12.508 1.00 0.00 C ATOM 161 C LEU A 15 10.857 5.069 -13.668 1.00 0.00 C ATOM 162 O LEU A 15 9.851 5.772 -13.563 1.00 0.00 O ATOM 163 CB LEU A 15 12.635 4.739 -11.939 1.00 0.00 C ATOM 164 CG LEU A 15 12.956 4.345 -10.497 1.00 0.00 C ATOM 165 CD1 LEU A 15 13.420 2.898 -10.431 1.00 0.00 C ATOM 166 CD2 LEU A 15 14.011 5.273 -9.913 1.00 0.00 C ATOM 0 H LEU A 15 12.318 2.349 -12.549 1.00 0.00 H new ATOM 0 HA LEU A 15 10.559 4.218 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.452 4.402 -12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.611 5.827 -12.000 1.00 0.00 H new ATOM 0 HG LEU A 15 12.048 4.442 -9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.644 2.635 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.633 2.246 -10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.316 2.775 -11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.227 4.978 -8.886 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.922 5.209 -10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.641 6.298 -9.926 1.00 0.00 H new ATOM 178 N ARG A 16 11.593 5.019 -14.773 1.00 0.00 N ATOM 179 CA ARG A 16 11.254 5.805 -15.953 1.00 0.00 C ATOM 180 C ARG A 16 9.761 5.715 -16.256 1.00 0.00 C ATOM 181 O ARG A 16 9.105 6.728 -16.497 1.00 0.00 O ATOM 182 CB ARG A 16 12.060 5.325 -17.161 1.00 0.00 C ATOM 183 CG ARG A 16 13.564 5.354 -16.940 1.00 0.00 C ATOM 184 CD ARG A 16 14.322 5.248 -18.254 1.00 0.00 C ATOM 185 NE ARG A 16 14.399 6.531 -18.946 1.00 0.00 N ATOM 186 CZ ARG A 16 15.240 7.502 -18.604 1.00 0.00 C ATOM 187 NH1 ARG A 16 16.070 7.335 -17.584 1.00 0.00 N ATOM 188 NH2 ARG A 16 15.251 8.642 -19.283 1.00 0.00 N ATOM 0 H ARG A 16 12.428 4.442 -14.876 1.00 0.00 H new ATOM 0 HA ARG A 16 11.504 6.846 -15.749 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.757 4.308 -17.408 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.816 5.948 -18.021 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.841 6.278 -16.433 1.00 0.00 H new ATOM 0 HG3 ARG A 16 13.853 4.532 -16.285 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.329 4.878 -18.063 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.831 4.518 -18.898 1.00 0.00 H new ATOM 0 HE ARG A 16 13.773 6.691 -19.735 1.00 0.00 H new ATOM 0 HH11 ARG A 16 16.064 6.460 -17.060 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.714 8.081 -17.323 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.614 8.774 -20.068 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.897 9.386 -19.020 1.00 0.00 H new ATOM 202 N GLN A 17 9.232 4.496 -16.243 1.00 0.00 N ATOM 203 CA GLN A 17 7.817 4.274 -16.518 1.00 0.00 C ATOM 204 C GLN A 17 6.950 4.840 -15.398 1.00 0.00 C ATOM 205 O GLN A 17 6.061 5.655 -15.639 1.00 0.00 O ATOM 206 CB GLN A 17 7.538 2.780 -16.690 1.00 0.00 C ATOM 207 CG GLN A 17 8.303 2.146 -17.840 1.00 0.00 C ATOM 208 CD GLN A 17 7.744 0.795 -18.239 1.00 0.00 C ATOM 209 OE1 GLN A 17 6.683 0.386 -17.768 1.00 0.00 O ATOM 210 NE2 GLN A 17 8.456 0.094 -19.114 1.00 0.00 N ATOM 0 H GLN A 17 9.762 3.647 -16.045 1.00 0.00 H new ATOM 0 HA GLN A 17 7.566 4.792 -17.444 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.794 2.262 -15.765 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.470 2.635 -16.851 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.277 2.814 -18.701 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.349 2.032 -17.556 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.330 0.472 -19.479 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.128 -0.822 -19.421 1.00 0.00 H new ATOM 219 N GLY A 18 7.215 4.401 -14.171 1.00 0.00 N ATOM 220 CA GLY A 18 6.450 4.874 -13.032 1.00 0.00 C ATOM 221 C GLY A 18 4.980 4.516 -13.133 1.00 0.00 C ATOM 222 O GLY A 18 4.330 4.808 -14.136 1.00 0.00 O ATOM 0 H GLY A 18 7.946 3.726 -13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.863 4.447 -12.118 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.553 5.956 -12.953 1.00 0.00 H new ATOM 226 N ALA A 19 4.455 3.880 -12.090 1.00 0.00 N ATOM 227 CA ALA A 19 3.053 3.482 -12.065 1.00 0.00 C ATOM 228 C ALA A 19 2.278 4.269 -11.014 1.00 0.00 C ATOM 229 O ALA A 19 2.585 4.204 -9.824 1.00 0.00 O ATOM 230 CB ALA A 19 2.934 1.988 -11.803 1.00 0.00 C ATOM 0 H ALA A 19 4.980 3.630 -11.252 1.00 0.00 H new ATOM 0 HA ALA A 19 2.620 3.705 -13.040 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.882 1.704 -11.787 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.446 1.438 -12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.389 1.750 -10.841 1.00 0.00 H new ATOM 236 N ALA A 20 1.272 5.013 -11.462 1.00 0.00 N ATOM 237 CA ALA A 20 0.452 5.812 -10.559 1.00 0.00 C ATOM 238 C ALA A 20 -0.998 5.857 -11.029 1.00 0.00 C ATOM 239 O ALA A 20 -1.283 6.274 -12.152 1.00 0.00 O ATOM 240 CB ALA A 20 1.015 7.221 -10.442 1.00 0.00 C ATOM 0 H ALA A 20 1.005 5.079 -12.444 1.00 0.00 H new ATOM 0 HA ALA A 20 0.473 5.341 -9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.393 7.806 -9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.032 7.175 -10.052 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.024 7.692 -11.425 1.00 0.00 H new ATOM 246 N CYS A 21 -1.909 5.424 -10.164 1.00 0.00 N ATOM 247 CA CYS A 21 -3.330 5.414 -10.492 1.00 0.00 C ATOM 248 C CYS A 21 -4.180 5.543 -9.232 1.00 0.00 C ATOM 249 O CYS A 21 -3.667 5.467 -8.116 1.00 0.00 O ATOM 250 CB CYS A 21 -3.693 4.129 -11.238 1.00 0.00 C ATOM 251 SG CYS A 21 -5.130 4.286 -12.323 1.00 0.00 S ATOM 0 H CYS A 21 -1.689 5.076 -9.231 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.535 6.269 -11.136 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.836 3.812 -11.832 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.885 3.341 -10.510 1.00 0.00 H new ATOM 0 HG CYS A 21 -5.356 3.149 -12.911 1.00 0.00 H new ATOM 257 N SER A 22 -5.481 5.740 -9.420 1.00 0.00 N ATOM 258 CA SER A 22 -6.401 5.886 -8.298 1.00 0.00 C ATOM 259 C SER A 22 -6.766 4.524 -7.715 1.00 0.00 C ATOM 260 O SER A 22 -7.095 3.590 -8.446 1.00 0.00 O ATOM 261 CB SER A 22 -7.668 6.619 -8.743 1.00 0.00 C ATOM 262 OG SER A 22 -8.353 7.172 -7.633 1.00 0.00 O ATOM 0 H SER A 22 -5.921 5.802 -10.338 1.00 0.00 H new ATOM 0 HA SER A 22 -5.903 6.472 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.406 7.411 -9.444 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.325 5.929 -9.272 1.00 0.00 H new ATOM 0 HG SER A 22 -7.773 7.144 -6.844 1.00 0.00 H new ATOM 268 N VAL A 23 -6.705 4.419 -6.391 1.00 0.00 N ATOM 269 CA VAL A 23 -7.029 3.173 -5.707 1.00 0.00 C ATOM 270 C VAL A 23 -8.202 3.360 -4.751 1.00 0.00 C ATOM 271 O VAL A 23 -8.711 4.469 -4.584 1.00 0.00 O ATOM 272 CB VAL A 23 -5.820 2.634 -4.919 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.621 2.455 -5.838 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.482 3.562 -3.762 1.00 0.00 C ATOM 0 H VAL A 23 -6.434 5.182 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.302 2.451 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.081 1.659 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.776 2.074 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.871 1.748 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.355 3.415 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.626 3.166 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.240 4.552 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.338 3.634 -3.091 1.00 0.00 H new ATOM 284 N LEU A 24 -8.627 2.268 -4.125 1.00 0.00 N ATOM 285 CA LEU A 24 -9.741 2.311 -3.184 1.00 0.00 C ATOM 286 C LEU A 24 -9.248 2.164 -1.748 1.00 0.00 C ATOM 287 O LEU A 24 -8.687 1.133 -1.377 1.00 0.00 O ATOM 288 CB LEU A 24 -10.748 1.205 -3.505 1.00 0.00 C ATOM 289 CG LEU A 24 -12.043 1.219 -2.691 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.773 0.809 -1.252 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.690 2.595 -2.743 1.00 0.00 C ATOM 0 H LEU A 24 -8.217 1.342 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.230 3.280 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.006 1.272 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.259 0.242 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.733 0.498 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.706 0.825 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.354 -0.197 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.065 1.505 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.610 2.587 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.005 3.335 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.920 2.850 -3.778 1.00 0.00 H new ATOM 303 N TYR A 25 -9.461 3.201 -0.946 1.00 0.00 N ATOM 304 CA TYR A 25 -9.037 3.188 0.449 1.00 0.00 C ATOM 305 C TYR A 25 -10.089 2.522 1.331 1.00 0.00 C ATOM 306 O TYR A 25 -11.239 2.960 1.385 1.00 0.00 O ATOM 307 CB TYR A 25 -8.774 4.613 0.937 1.00 0.00 C ATOM 308 CG TYR A 25 -8.309 4.684 2.374 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.131 4.065 2.776 1.00 0.00 C ATOM 310 CD2 TYR A 25 -9.047 5.370 3.331 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.703 4.127 4.088 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.625 5.439 4.645 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.453 4.815 5.018 1.00 0.00 C ATOM 314 OH TYR A 25 -7.030 4.880 6.326 1.00 0.00 O ATOM 0 H TYR A 25 -9.925 4.061 -1.238 1.00 0.00 H new ATOM 0 HA TYR A 25 -8.114 2.612 0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -8.022 5.074 0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.687 5.199 0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.540 3.526 2.050 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.966 5.858 3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.786 3.639 4.384 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.210 5.978 5.376 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.671 5.403 6.852 1.00 0.00 H new ATOM 324 N LEU A 26 -9.686 1.462 2.023 1.00 0.00 N ATOM 325 CA LEU A 26 -10.592 0.734 2.905 1.00 0.00 C ATOM 326 C LEU A 26 -10.487 1.248 4.338 1.00 0.00 C ATOM 327 O LEU A 26 -11.406 1.888 4.849 1.00 0.00 O ATOM 328 CB LEU A 26 -10.283 -0.763 2.864 1.00 0.00 C ATOM 329 CG LEU A 26 -10.229 -1.399 1.474 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.438 -2.697 1.511 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.635 -1.644 0.945 1.00 0.00 C ATOM 0 H LEU A 26 -8.738 1.087 1.990 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.611 0.898 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.324 -0.929 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -11.038 -1.286 3.452 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.723 -0.709 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.411 -3.135 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.421 -2.494 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.915 -3.394 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.578 -2.097 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.166 -2.315 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.170 -0.696 0.880 1.00 0.00 H new ATOM 343 N THR A 27 -9.358 0.964 4.981 1.00 0.00 N ATOM 344 CA THR A 27 -9.131 1.398 6.354 1.00 0.00 C ATOM 345 C THR A 27 -7.680 1.178 6.767 1.00 0.00 C ATOM 346 O THR A 27 -6.900 0.574 6.031 1.00 0.00 O ATOM 347 CB THR A 27 -10.052 0.651 7.338 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.066 1.324 8.602 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.590 -0.785 7.527 1.00 0.00 C ATOM 0 H THR A 27 -8.587 0.435 4.573 1.00 0.00 H new ATOM 0 HA THR A 27 -9.359 2.463 6.391 1.00 0.00 H new ATOM 0 HB THR A 27 -11.059 0.640 6.922 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.655 0.844 9.221 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.255 -1.292 8.226 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.608 -1.302 6.568 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.575 -0.791 7.923 1.00 0.00 H new ATOM 357 N SER A 28 -7.325 1.673 7.948 1.00 0.00 N ATOM 358 CA SER A 28 -5.966 1.533 8.458 1.00 0.00 C ATOM 359 C SER A 28 -5.977 1.131 9.930 1.00 0.00 C ATOM 360 O SER A 28 -6.551 1.824 10.770 1.00 0.00 O ATOM 361 CB SER A 28 -5.195 2.842 8.281 1.00 0.00 C ATOM 362 OG SER A 28 -5.926 3.939 8.801 1.00 0.00 O ATOM 0 H SER A 28 -7.959 2.175 8.570 1.00 0.00 H new ATOM 0 HA SER A 28 -5.470 0.747 7.888 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.231 2.771 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.990 3.007 7.223 1.00 0.00 H new ATOM 0 HG SER A 28 -6.374 4.410 8.068 1.00 0.00 H new ATOM 368 N VAL A 29 -5.337 0.007 10.235 1.00 0.00 N ATOM 369 CA VAL A 29 -5.271 -0.488 11.605 1.00 0.00 C ATOM 370 C VAL A 29 -3.893 -0.246 12.211 1.00 0.00 C ATOM 371 O VAL A 29 -2.886 -0.237 11.503 1.00 0.00 O ATOM 372 CB VAL A 29 -5.592 -1.993 11.674 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.209 -2.559 13.033 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.065 -2.236 11.383 1.00 0.00 C ATOM 0 H VAL A 29 -4.857 -0.578 9.552 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.018 0.062 12.177 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.004 -2.508 10.914 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.443 -3.623 13.063 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.141 -2.418 13.198 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.768 -2.042 13.813 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.275 -3.304 11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.673 -1.710 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.304 -1.868 10.385 1.00 0.00 H new ATOM 384 N GLU A 30 -3.857 -0.049 13.525 1.00 0.00 N ATOM 385 CA GLU A 30 -2.602 0.194 14.226 1.00 0.00 C ATOM 386 C GLU A 30 -1.783 -1.089 14.337 1.00 0.00 C ATOM 387 O GLU A 30 -2.223 -2.070 14.938 1.00 0.00 O ATOM 388 CB GLU A 30 -2.872 0.761 15.621 1.00 0.00 C ATOM 389 CG GLU A 30 -2.986 2.276 15.650 1.00 0.00 C ATOM 390 CD GLU A 30 -3.800 2.778 16.827 1.00 0.00 C ATOM 391 OE1 GLU A 30 -3.578 2.286 17.954 1.00 0.00 O ATOM 392 OE2 GLU A 30 -4.659 3.661 16.622 1.00 0.00 O ATOM 0 H GLU A 30 -4.682 -0.053 14.125 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.030 0.922 13.650 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.795 0.328 16.008 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.070 0.452 16.291 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.987 2.711 15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.445 2.620 14.723 1.00 0.00 H new ATOM 399 N THR A 31 -0.589 -1.075 13.753 1.00 0.00 N ATOM 400 CA THR A 31 0.291 -2.237 13.784 1.00 0.00 C ATOM 401 C THR A 31 1.547 -1.953 14.599 1.00 0.00 C ATOM 402 O THR A 31 2.647 -2.352 14.219 1.00 0.00 O ATOM 403 CB THR A 31 0.701 -2.669 12.363 1.00 0.00 C ATOM 404 OG1 THR A 31 1.307 -1.570 11.673 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.505 -3.164 11.579 1.00 0.00 C ATOM 0 H THR A 31 -0.209 -0.272 13.253 1.00 0.00 H new ATOM 0 HA THR A 31 -0.269 -3.046 14.254 1.00 0.00 H new ATOM 0 HB THR A 31 1.419 -3.485 12.448 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.276 -1.733 10.707 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.191 -3.463 10.579 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.947 -4.019 12.092 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.243 -2.365 11.504 1.00 0.00 H new ATOM 413 N GLU A 32 1.375 -1.263 15.722 1.00 0.00 N ATOM 414 CA GLU A 32 2.497 -0.926 16.591 1.00 0.00 C ATOM 415 C GLU A 32 3.441 -2.115 16.746 1.00 0.00 C ATOM 416 O GLU A 32 4.656 -1.979 16.607 1.00 0.00 O ATOM 417 CB GLU A 32 1.991 -0.480 17.964 1.00 0.00 C ATOM 418 CG GLU A 32 1.027 -1.463 18.607 1.00 0.00 C ATOM 419 CD GLU A 32 0.042 -0.788 19.541 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.993 -0.288 19.052 1.00 0.00 O ATOM 421 OE2 GLU A 32 0.306 -0.760 20.762 1.00 0.00 O ATOM 0 H GLU A 32 0.470 -0.927 16.051 1.00 0.00 H new ATOM 0 HA GLU A 32 3.047 -0.105 16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.844 -0.335 18.627 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.497 0.487 17.863 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.479 -1.991 17.827 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.593 -2.211 19.161 1.00 0.00 H new ATOM 428 N SER A 33 2.872 -3.282 17.034 1.00 0.00 N ATOM 429 CA SER A 33 3.662 -4.494 17.212 1.00 0.00 C ATOM 430 C SER A 33 3.606 -5.367 15.962 1.00 0.00 C ATOM 431 O SER A 33 4.492 -6.190 15.725 1.00 0.00 O ATOM 432 CB SER A 33 3.157 -5.283 18.422 1.00 0.00 C ATOM 433 OG SER A 33 3.879 -6.493 18.579 1.00 0.00 O ATOM 0 H SER A 33 1.867 -3.413 17.149 1.00 0.00 H new ATOM 0 HA SER A 33 4.698 -4.202 17.384 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.256 -4.677 19.323 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.096 -5.502 18.301 1.00 0.00 H new ATOM 0 HG SER A 33 3.539 -6.978 19.360 1.00 0.00 H new ATOM 439 N LEU A 34 2.559 -5.183 15.166 1.00 0.00 N ATOM 440 CA LEU A 34 2.386 -5.953 13.939 1.00 0.00 C ATOM 441 C LEU A 34 3.409 -5.537 12.886 1.00 0.00 C ATOM 442 O LEU A 34 3.674 -4.350 12.697 1.00 0.00 O ATOM 443 CB LEU A 34 0.970 -5.766 13.392 1.00 0.00 C ATOM 444 CG LEU A 34 -0.062 -6.805 13.833 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.125 -7.952 12.836 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.265 -7.323 15.225 1.00 0.00 C ATOM 0 H LEU A 34 1.817 -4.507 15.348 1.00 0.00 H new ATOM 0 HA LEU A 34 2.542 -7.006 14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.614 -4.780 13.690 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.019 -5.771 12.303 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.041 -6.326 13.866 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.865 -8.681 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.408 -7.567 11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.852 -8.431 12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.480 -8.061 15.523 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.252 -7.785 15.219 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.257 -6.494 15.933 1.00 0.00 H new ATOM 458 N THR A 35 3.981 -6.523 12.202 1.00 0.00 N ATOM 459 CA THR A 35 4.973 -6.261 11.168 1.00 0.00 C ATOM 460 C THR A 35 4.993 -7.376 10.129 1.00 0.00 C ATOM 461 O THR A 35 4.649 -8.519 10.424 1.00 0.00 O ATOM 462 CB THR A 35 6.384 -6.109 11.768 1.00 0.00 C ATOM 463 OG1 THR A 35 6.740 -7.295 12.487 1.00 0.00 O ATOM 464 CG2 THR A 35 6.449 -4.908 12.699 1.00 0.00 C ATOM 0 H THR A 35 3.774 -7.511 12.346 1.00 0.00 H new ATOM 0 HA THR A 35 4.688 -5.325 10.687 1.00 0.00 H new ATOM 0 HB THR A 35 7.088 -5.954 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.639 -7.192 12.864 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.454 -4.821 13.111 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.205 -4.003 12.143 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.734 -5.038 13.512 1.00 0.00 H new ATOM 472 N GLY A 36 5.399 -7.035 8.909 1.00 0.00 N ATOM 473 CA GLY A 36 5.456 -8.020 7.844 1.00 0.00 C ATOM 474 C GLY A 36 4.084 -8.372 7.306 1.00 0.00 C ATOM 475 O GLY A 36 3.202 -7.521 7.188 1.00 0.00 O ATOM 0 H GLY A 36 5.689 -6.095 8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.074 -7.637 7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.940 -8.923 8.214 1.00 0.00 H new ATOM 479 N PRO A 37 3.888 -9.655 6.967 1.00 0.00 N ATOM 480 CA PRO A 37 2.616 -10.147 6.431 1.00 0.00 C ATOM 481 C PRO A 37 1.509 -10.154 7.480 1.00 0.00 C ATOM 482 O PRO A 37 0.326 -10.083 7.147 1.00 0.00 O ATOM 483 CB PRO A 37 2.945 -11.576 5.992 1.00 0.00 C ATOM 484 CG PRO A 37 4.099 -11.978 6.844 1.00 0.00 C ATOM 485 CD PRO A 37 4.895 -10.724 7.081 1.00 0.00 C ATOM 0 HA PRO A 37 2.241 -9.515 5.626 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.094 -12.241 6.139 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.202 -11.616 4.933 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.758 -12.408 7.786 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.704 -12.737 6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.368 -10.728 8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.690 -10.607 6.345 1.00 0.00 H new ATOM 493 N GLN A 38 1.901 -10.239 8.747 1.00 0.00 N ATOM 494 CA GLN A 38 0.941 -10.255 9.844 1.00 0.00 C ATOM 495 C GLN A 38 0.081 -8.995 9.833 1.00 0.00 C ATOM 496 O GLN A 38 -1.146 -9.070 9.890 1.00 0.00 O ATOM 497 CB GLN A 38 1.668 -10.378 11.185 1.00 0.00 C ATOM 498 CG GLN A 38 1.876 -11.815 11.634 1.00 0.00 C ATOM 499 CD GLN A 38 2.982 -11.951 12.662 1.00 0.00 C ATOM 500 OE1 GLN A 38 3.577 -10.959 13.085 1.00 0.00 O ATOM 501 NE2 GLN A 38 3.263 -13.183 13.071 1.00 0.00 N ATOM 0 H GLN A 38 2.877 -10.298 9.039 1.00 0.00 H new ATOM 0 HA GLN A 38 0.290 -11.119 9.711 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.638 -9.886 11.110 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.099 -9.846 11.948 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.946 -12.199 12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.113 -12.432 10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.745 -13.976 12.694 1.00 0.00 H new ATOM 0 HE22 GLN A 38 3.997 -13.336 13.762 1.00 0.00 H new ATOM 510 N ALA A 39 0.733 -7.840 9.759 1.00 0.00 N ATOM 511 CA ALA A 39 0.027 -6.564 9.738 1.00 0.00 C ATOM 512 C ALA A 39 -1.071 -6.562 8.680 1.00 0.00 C ATOM 513 O ALA A 39 -2.243 -6.341 8.988 1.00 0.00 O ATOM 514 CB ALA A 39 1.004 -5.425 9.490 1.00 0.00 C ATOM 0 H ALA A 39 1.749 -7.761 9.713 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.442 -6.420 10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.464 -4.478 9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.750 -5.406 10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.500 -5.573 8.531 1.00 0.00 H new ATOM 520 N VAL A 40 -0.685 -6.808 7.432 1.00 0.00 N ATOM 521 CA VAL A 40 -1.638 -6.834 6.329 1.00 0.00 C ATOM 522 C VAL A 40 -2.785 -7.796 6.616 1.00 0.00 C ATOM 523 O VAL A 40 -3.941 -7.510 6.304 1.00 0.00 O ATOM 524 CB VAL A 40 -0.957 -7.244 5.009 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.927 -7.114 3.845 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.290 -6.406 4.771 1.00 0.00 C ATOM 0 H VAL A 40 0.281 -6.992 7.160 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.033 -5.823 6.228 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.656 -8.289 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.428 -7.408 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.788 -7.761 4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.261 -6.080 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.759 -6.709 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.015 -5.353 4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.991 -6.555 5.592 1.00 0.00 H new ATOM 536 N ALA A 41 -2.458 -8.937 7.213 1.00 0.00 N ATOM 537 CA ALA A 41 -3.461 -9.941 7.545 1.00 0.00 C ATOM 538 C ALA A 41 -4.381 -9.450 8.658 1.00 0.00 C ATOM 539 O ALA A 41 -5.558 -9.809 8.707 1.00 0.00 O ATOM 540 CB ALA A 41 -2.790 -11.245 7.948 1.00 0.00 C ATOM 0 H ALA A 41 -1.506 -9.189 7.477 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.069 -10.118 6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.551 -11.985 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.181 -11.611 7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.156 -11.074 8.818 1.00 0.00 H new ATOM 546 N ARG A 42 -3.836 -8.630 9.550 1.00 0.00 N ATOM 547 CA ARG A 42 -4.608 -8.092 10.665 1.00 0.00 C ATOM 548 C ARG A 42 -5.626 -7.066 10.176 1.00 0.00 C ATOM 549 O ARG A 42 -6.829 -7.224 10.382 1.00 0.00 O ATOM 550 CB ARG A 42 -3.677 -7.451 11.695 1.00 0.00 C ATOM 551 CG ARG A 42 -4.385 -6.506 12.652 1.00 0.00 C ATOM 552 CD ARG A 42 -3.543 -6.228 13.887 1.00 0.00 C ATOM 553 NE ARG A 42 -4.360 -5.827 15.028 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.239 -6.628 15.621 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.412 -7.867 15.182 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.946 -6.190 16.655 1.00 0.00 N ATOM 0 H ARG A 42 -2.864 -8.323 9.523 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.145 -8.917 11.134 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.189 -8.238 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.892 -6.904 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.605 -5.568 12.142 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.340 -6.938 12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.973 -7.120 14.145 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.821 -5.442 13.664 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.250 -4.880 15.390 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.870 -8.207 14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.087 -8.480 15.639 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.815 -5.237 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.620 -6.806 17.109 1.00 0.00 H new ATOM 570 N ALA A 43 -5.135 -6.015 9.527 1.00 0.00 N ATOM 571 CA ALA A 43 -6.002 -4.964 9.008 1.00 0.00 C ATOM 572 C ALA A 43 -7.249 -5.553 8.357 1.00 0.00 C ATOM 573 O ALA A 43 -8.356 -5.050 8.547 1.00 0.00 O ATOM 574 CB ALA A 43 -5.243 -4.099 8.013 1.00 0.00 C ATOM 0 H ALA A 43 -4.141 -5.869 9.348 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.320 -4.342 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.902 -3.318 7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.386 -3.642 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.897 -4.716 7.184 1.00 0.00 H new ATOM 580 N SER A 44 -7.061 -6.621 7.588 1.00 0.00 N ATOM 581 CA SER A 44 -8.171 -7.276 6.905 1.00 0.00 C ATOM 582 C SER A 44 -9.044 -8.040 7.896 1.00 0.00 C ATOM 583 O SER A 44 -10.255 -7.831 7.963 1.00 0.00 O ATOM 584 CB SER A 44 -7.645 -8.229 5.831 1.00 0.00 C ATOM 585 OG SER A 44 -6.966 -7.520 4.809 1.00 0.00 O ATOM 0 H SER A 44 -6.151 -7.051 7.422 1.00 0.00 H new ATOM 0 HA SER A 44 -8.779 -6.506 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.970 -8.956 6.284 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.474 -8.790 5.400 1.00 0.00 H new ATOM 0 HG SER A 44 -6.016 -7.761 4.819 1.00 0.00 H new ATOM 591 N SER A 45 -8.419 -8.927 8.664 1.00 0.00 N ATOM 592 CA SER A 45 -9.138 -9.726 9.650 1.00 0.00 C ATOM 593 C SER A 45 -10.128 -8.866 10.429 1.00 0.00 C ATOM 594 O SER A 45 -11.199 -9.331 10.818 1.00 0.00 O ATOM 595 CB SER A 45 -8.154 -10.391 10.614 1.00 0.00 C ATOM 596 OG SER A 45 -7.758 -11.666 10.140 1.00 0.00 O ATOM 0 H SER A 45 -7.417 -9.110 8.622 1.00 0.00 H new ATOM 0 HA SER A 45 -9.694 -10.499 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.276 -9.757 10.737 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.615 -10.492 11.597 1.00 0.00 H new ATOM 0 HG SER A 45 -7.128 -12.069 10.773 1.00 0.00 H new ATOM 602 N ALA A 46 -9.762 -7.608 10.652 1.00 0.00 N ATOM 603 CA ALA A 46 -10.618 -6.681 11.382 1.00 0.00 C ATOM 604 C ALA A 46 -11.671 -6.068 10.466 1.00 0.00 C ATOM 605 O ALA A 46 -12.869 -6.269 10.661 1.00 0.00 O ATOM 606 CB ALA A 46 -9.780 -5.589 12.032 1.00 0.00 C ATOM 0 H ALA A 46 -8.878 -7.207 10.337 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.135 -7.240 12.162 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.432 -4.904 12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.070 -6.039 12.726 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.237 -5.041 11.262 1.00 0.00 H new ATOM 612 N ALA A 47 -11.216 -5.320 9.466 1.00 0.00 N ATOM 613 CA ALA A 47 -12.119 -4.679 8.519 1.00 0.00 C ATOM 614 C ALA A 47 -13.300 -5.585 8.187 1.00 0.00 C ATOM 615 O ALA A 47 -14.378 -5.111 7.828 1.00 0.00 O ATOM 616 CB ALA A 47 -11.371 -4.298 7.250 1.00 0.00 C ATOM 0 H ALA A 47 -10.227 -5.143 9.291 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.509 -3.773 8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.058 -3.820 6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.565 -3.607 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.953 -5.194 6.791 1.00 0.00 H new ATOM 622 N LEU A 48 -13.090 -6.891 8.308 1.00 0.00 N ATOM 623 CA LEU A 48 -14.137 -7.865 8.020 1.00 0.00 C ATOM 624 C LEU A 48 -14.806 -8.342 9.306 1.00 0.00 C ATOM 625 O LEU A 48 -16.026 -8.490 9.364 1.00 0.00 O ATOM 626 CB LEU A 48 -13.556 -9.059 7.261 1.00 0.00 C ATOM 627 CG LEU A 48 -12.595 -8.725 6.119 1.00 0.00 C ATOM 628 CD1 LEU A 48 -11.605 -9.860 5.906 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.367 -8.441 4.839 1.00 0.00 C ATOM 0 H LEU A 48 -12.204 -7.300 8.604 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.890 -7.379 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.034 -9.698 7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.382 -9.643 6.855 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.036 -7.829 6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.929 -9.605 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.029 -10.017 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.146 -10.773 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.668 -8.205 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.952 -9.319 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.036 -7.595 4.998 1.00 0.00 H new ATOM 641 N SER A 49 -13.998 -8.578 10.335 1.00 0.00 N ATOM 642 CA SER A 49 -14.511 -9.039 11.619 1.00 0.00 C ATOM 643 C SER A 49 -15.336 -7.950 12.297 1.00 0.00 C ATOM 644 O SER A 49 -16.486 -8.174 12.679 1.00 0.00 O ATOM 645 CB SER A 49 -13.358 -9.463 12.531 1.00 0.00 C ATOM 646 OG SER A 49 -13.840 -9.955 13.769 1.00 0.00 O ATOM 0 H SER A 49 -12.986 -8.457 10.304 1.00 0.00 H new ATOM 0 HA SER A 49 -15.156 -9.899 11.437 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.764 -10.232 12.037 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.698 -8.614 12.706 1.00 0.00 H new ATOM 0 HG SER A 49 -13.083 -10.220 14.332 1.00 0.00 H new ATOM 652 N CYS A 50 -14.742 -6.771 12.443 1.00 0.00 N ATOM 653 CA CYS A 50 -15.421 -5.645 13.076 1.00 0.00 C ATOM 654 C CYS A 50 -16.586 -5.162 12.219 1.00 0.00 C ATOM 655 O CYS A 50 -16.543 -5.243 10.991 1.00 0.00 O ATOM 656 CB CYS A 50 -14.437 -4.499 13.315 1.00 0.00 C ATOM 657 SG CYS A 50 -13.619 -4.552 14.926 1.00 0.00 S ATOM 0 H CYS A 50 -13.792 -6.569 12.132 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.815 -5.981 14.035 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.678 -4.517 12.533 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.969 -3.552 13.221 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.805 -3.544 15.033 1.00 0.00 H new ATOM 663 N SER A 51 -17.628 -4.660 12.875 1.00 0.00 N ATOM 664 CA SER A 51 -18.808 -4.168 12.173 1.00 0.00 C ATOM 665 C SER A 51 -19.420 -2.979 12.907 1.00 0.00 C ATOM 666 O SER A 51 -19.232 -2.796 14.110 1.00 0.00 O ATOM 667 CB SER A 51 -19.845 -5.284 12.033 1.00 0.00 C ATOM 668 OG SER A 51 -19.515 -6.156 10.966 1.00 0.00 O ATOM 0 H SER A 51 -17.679 -4.583 13.891 1.00 0.00 H new ATOM 0 HA SER A 51 -18.500 -3.840 11.180 1.00 0.00 H new ATOM 0 HB2 SER A 51 -19.904 -5.849 12.963 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.830 -4.850 11.861 1.00 0.00 H new ATOM 0 HG SER A 51 -18.594 -5.985 10.677 1.00 0.00 H new ATOM 674 N PRO A 52 -20.170 -2.150 12.167 1.00 0.00 N ATOM 675 CA PRO A 52 -20.400 -2.357 10.734 1.00 0.00 C ATOM 676 C PRO A 52 -19.142 -2.118 9.905 1.00 0.00 C ATOM 677 O PRO A 52 -18.105 -1.720 10.434 1.00 0.00 O ATOM 678 CB PRO A 52 -21.471 -1.318 10.392 1.00 0.00 C ATOM 679 CG PRO A 52 -21.302 -0.249 11.416 1.00 0.00 C ATOM 680 CD PRO A 52 -20.851 -0.945 12.671 1.00 0.00 C ATOM 0 HA PRO A 52 -20.696 -3.382 10.513 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.335 -0.926 9.384 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.470 -1.751 10.433 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.567 0.488 11.093 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.238 0.285 11.581 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.179 -0.319 13.258 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.693 -1.199 13.315 1.00 0.00 H new ATOM 688 N ARG A 53 -19.242 -2.364 8.602 1.00 0.00 N ATOM 689 CA ARG A 53 -18.112 -2.176 7.700 1.00 0.00 C ATOM 690 C ARG A 53 -17.788 -0.694 7.537 1.00 0.00 C ATOM 691 O ARG A 53 -18.675 0.155 7.453 1.00 0.00 O ATOM 692 CB ARG A 53 -18.414 -2.797 6.335 1.00 0.00 C ATOM 693 CG ARG A 53 -18.025 -4.263 6.234 1.00 0.00 C ATOM 694 CD ARG A 53 -17.995 -4.732 4.788 1.00 0.00 C ATOM 695 NE ARG A 53 -19.291 -5.247 4.352 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.288 -4.472 3.939 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.139 -3.155 3.906 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.437 -5.015 3.559 1.00 0.00 N ATOM 0 H ARG A 53 -20.094 -2.694 8.148 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.245 -2.674 8.134 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.479 -2.697 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.885 -2.236 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.045 -4.413 6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.733 -4.868 6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.699 -3.904 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.239 -5.509 4.675 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.438 -6.256 4.365 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.257 -2.734 4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -20.906 -2.563 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.555 -6.028 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -22.202 -4.420 3.242 1.00 0.00 H new ATOM 712 N PRO A 54 -16.486 -0.375 7.491 1.00 0.00 N ATOM 713 CA PRO A 54 -16.014 1.005 7.337 1.00 0.00 C ATOM 714 C PRO A 54 -16.301 1.564 5.948 1.00 0.00 C ATOM 715 O PRO A 54 -16.386 0.818 4.971 1.00 0.00 O ATOM 716 CB PRO A 54 -14.505 0.891 7.567 1.00 0.00 C ATOM 717 CG PRO A 54 -14.172 -0.516 7.206 1.00 0.00 C ATOM 718 CD PRO A 54 -15.374 -1.336 7.585 1.00 0.00 C ATOM 0 HA PRO A 54 -16.514 1.686 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.955 1.599 6.947 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.245 1.106 8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.959 -0.606 6.141 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.284 -0.856 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.514 -2.180 6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.280 -1.745 8.591 1.00 0.00 H new ATOM 726 N THR A 55 -16.450 2.882 5.865 1.00 0.00 N ATOM 727 CA THR A 55 -16.728 3.542 4.595 1.00 0.00 C ATOM 728 C THR A 55 -15.438 3.885 3.860 1.00 0.00 C ATOM 729 O THR A 55 -14.678 4.764 4.267 1.00 0.00 O ATOM 730 CB THR A 55 -17.548 4.830 4.799 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.744 4.539 5.531 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.907 5.460 3.461 1.00 0.00 C ATOM 0 H THR A 55 -16.383 3.514 6.663 1.00 0.00 H new ATOM 0 HA THR A 55 -17.309 2.842 3.995 1.00 0.00 H new ATOM 0 HB THR A 55 -16.940 5.536 5.364 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.259 5.363 5.658 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.486 6.368 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.994 5.707 2.919 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.498 4.757 2.875 1.00 0.00 H new ATOM 740 N PRO A 56 -15.182 3.177 2.749 1.00 0.00 N ATOM 741 CA PRO A 56 -13.984 3.391 1.933 1.00 0.00 C ATOM 742 C PRO A 56 -14.016 4.724 1.193 1.00 0.00 C ATOM 743 O PRO A 56 -15.037 5.411 1.176 1.00 0.00 O ATOM 744 CB PRO A 56 -14.020 2.227 0.939 1.00 0.00 C ATOM 745 CG PRO A 56 -15.459 1.854 0.845 1.00 0.00 C ATOM 746 CD PRO A 56 -16.044 2.115 2.205 1.00 0.00 C ATOM 0 HA PRO A 56 -13.079 3.425 2.539 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.624 2.523 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.416 1.390 1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.966 2.445 0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.573 0.807 0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -17.084 2.435 2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -16.024 1.222 2.829 1.00 0.00 H new ATOM 754 N ALA A 57 -12.892 5.085 0.583 1.00 0.00 N ATOM 755 CA ALA A 57 -12.792 6.335 -0.160 1.00 0.00 C ATOM 756 C ALA A 57 -11.725 6.245 -1.245 1.00 0.00 C ATOM 757 O ALA A 57 -10.691 5.602 -1.062 1.00 0.00 O ATOM 758 CB ALA A 57 -12.492 7.488 0.786 1.00 0.00 C ATOM 0 H ALA A 57 -12.037 4.529 0.589 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.750 6.519 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.420 8.415 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.293 7.574 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.548 7.302 1.298 1.00 0.00 H new ATOM 764 N VAL A 58 -11.982 6.894 -2.376 1.00 0.00 N ATOM 765 CA VAL A 58 -11.042 6.888 -3.491 1.00 0.00 C ATOM 766 C VAL A 58 -9.950 7.934 -3.296 1.00 0.00 C ATOM 767 O VAL A 58 -10.229 9.080 -2.942 1.00 0.00 O ATOM 768 CB VAL A 58 -11.758 7.153 -4.829 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.551 5.930 -5.262 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.661 8.372 -4.718 1.00 0.00 C ATOM 0 H VAL A 58 -12.833 7.431 -2.545 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.590 5.897 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.004 7.356 -5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.050 6.136 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.876 5.083 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.297 5.693 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.159 8.544 -5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.409 8.201 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.063 9.245 -4.458 1.00 0.00 H new ATOM 780 N VAL A 59 -8.705 7.532 -3.528 1.00 0.00 N ATOM 781 CA VAL A 59 -7.570 8.434 -3.379 1.00 0.00 C ATOM 782 C VAL A 59 -6.499 8.147 -4.426 1.00 0.00 C ATOM 783 O VAL A 59 -6.519 7.105 -5.081 1.00 0.00 O ATOM 784 CB VAL A 59 -6.944 8.323 -1.976 1.00 0.00 C ATOM 785 CG1 VAL A 59 -8.004 8.517 -0.902 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.244 6.982 -1.810 1.00 0.00 C ATOM 0 H VAL A 59 -8.457 6.587 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.950 9.446 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.200 9.112 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.544 8.435 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.456 9.503 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.773 7.752 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.807 6.920 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.966 6.176 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.456 6.888 -2.558 1.00 0.00 H new ATOM 796 N HIS A 60 -5.562 9.079 -4.577 1.00 0.00 N ATOM 797 CA HIS A 60 -4.481 8.926 -5.544 1.00 0.00 C ATOM 798 C HIS A 60 -3.387 8.015 -4.995 1.00 0.00 C ATOM 799 O HIS A 60 -3.208 7.903 -3.782 1.00 0.00 O ATOM 800 CB HIS A 60 -3.892 10.290 -5.902 1.00 0.00 C ATOM 801 CG HIS A 60 -2.462 10.229 -6.342 1.00 0.00 C ATOM 802 ND1 HIS A 60 -2.085 10.036 -7.654 1.00 0.00 N ATOM 803 CD2 HIS A 60 -1.313 10.338 -5.635 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.767 10.027 -7.735 1.00 0.00 C ATOM 805 NE2 HIS A 60 -0.274 10.209 -6.523 1.00 0.00 N ATOM 0 H HIS A 60 -5.530 9.947 -4.042 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.893 8.469 -6.444 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.489 10.737 -6.697 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.969 10.948 -5.037 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.725 9.918 -8.440 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.229 10.497 -4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.190 9.894 -8.638 1.00 0.00 H new ATOM 814 N PHE A 61 -2.658 7.365 -5.896 1.00 0.00 N ATOM 815 CA PHE A 61 -1.582 6.462 -5.502 1.00 0.00 C ATOM 816 C PHE A 61 -0.429 6.522 -6.499 1.00 0.00 C ATOM 817 O PHE A 61 -0.638 6.480 -7.712 1.00 0.00 O ATOM 818 CB PHE A 61 -2.105 5.028 -5.394 1.00 0.00 C ATOM 819 CG PHE A 61 -1.173 4.104 -4.665 1.00 0.00 C ATOM 820 CD1 PHE A 61 -0.131 3.480 -5.333 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.338 3.859 -3.311 1.00 0.00 C ATOM 822 CE1 PHE A 61 0.727 2.628 -4.663 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.482 3.008 -2.637 1.00 0.00 C ATOM 824 CZ PHE A 61 0.552 2.393 -3.314 1.00 0.00 C ATOM 0 H PHE A 61 -2.792 7.446 -6.904 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.212 6.781 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.067 5.038 -4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.281 4.637 -6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.012 3.661 -6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.145 4.338 -2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.534 2.146 -5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.622 2.825 -1.582 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.223 1.729 -2.789 1.00 0.00 H new ATOM 834 N LYS A 62 0.790 6.621 -5.980 1.00 0.00 N ATOM 835 CA LYS A 62 1.978 6.686 -6.822 1.00 0.00 C ATOM 836 C LYS A 62 3.099 5.825 -6.249 1.00 0.00 C ATOM 837 O LYS A 62 3.127 5.540 -5.052 1.00 0.00 O ATOM 838 CB LYS A 62 2.453 8.135 -6.960 1.00 0.00 C ATOM 839 CG LYS A 62 3.577 8.314 -7.965 1.00 0.00 C ATOM 840 CD LYS A 62 3.674 9.753 -8.442 1.00 0.00 C ATOM 841 CE LYS A 62 4.553 10.587 -7.523 1.00 0.00 C ATOM 842 NZ LYS A 62 5.984 10.542 -7.932 1.00 0.00 N ATOM 0 H LYS A 62 0.981 6.658 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 62 1.715 6.301 -7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.609 8.758 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.787 8.493 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.522 8.015 -7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.411 7.657 -8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.079 9.775 -9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.677 10.190 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.206 11.620 -7.528 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.456 10.224 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.550 11.123 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.323 9.559 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.081 10.913 -8.899 1.00 0.00 H new ATOM 856 N VAL A 63 4.024 5.415 -7.112 1.00 0.00 N ATOM 857 CA VAL A 63 5.149 4.589 -6.691 1.00 0.00 C ATOM 858 C VAL A 63 6.457 5.095 -7.289 1.00 0.00 C ATOM 859 O VAL A 63 6.596 5.196 -8.507 1.00 0.00 O ATOM 860 CB VAL A 63 4.948 3.117 -7.097 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.130 2.272 -6.646 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.647 2.579 -6.521 1.00 0.00 C ATOM 0 H VAL A 63 4.016 5.642 -8.106 1.00 0.00 H new ATOM 0 HA VAL A 63 5.200 4.655 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 63 4.888 3.063 -8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.970 1.235 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.043 2.645 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.226 2.329 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.521 1.538 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.676 2.646 -5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.811 3.168 -6.899 1.00 0.00 H new ATOM 872 N SER A 64 7.414 5.412 -6.422 1.00 0.00 N ATOM 873 CA SER A 64 8.711 5.911 -6.864 1.00 0.00 C ATOM 874 C SER A 64 9.830 5.381 -5.973 1.00 0.00 C ATOM 875 O SER A 64 9.580 4.664 -5.005 1.00 0.00 O ATOM 876 CB SER A 64 8.721 7.441 -6.859 1.00 0.00 C ATOM 877 OG SER A 64 9.615 7.949 -7.834 1.00 0.00 O ATOM 0 H SER A 64 7.315 5.332 -5.410 1.00 0.00 H new ATOM 0 HA SER A 64 8.881 5.557 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.716 7.815 -7.053 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.010 7.803 -5.872 1.00 0.00 H new ATOM 0 HG SER A 64 9.601 8.929 -7.811 1.00 0.00 H new ATOM 883 N ALA A 65 11.065 5.738 -6.309 1.00 0.00 N ATOM 884 CA ALA A 65 12.223 5.301 -5.539 1.00 0.00 C ATOM 885 C ALA A 65 12.268 5.986 -4.177 1.00 0.00 C ATOM 886 O ALA A 65 12.808 5.439 -3.216 1.00 0.00 O ATOM 887 CB ALA A 65 13.505 5.575 -6.312 1.00 0.00 C ATOM 0 H ALA A 65 11.289 6.329 -7.110 1.00 0.00 H new ATOM 0 HA ALA A 65 12.133 4.227 -5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.362 5.244 -5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.482 5.034 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.591 6.644 -6.507 1.00 0.00 H new ATOM 893 N GLN A 66 11.697 7.184 -4.104 1.00 0.00 N ATOM 894 CA GLN A 66 11.674 7.943 -2.859 1.00 0.00 C ATOM 895 C GLN A 66 10.705 7.320 -1.859 1.00 0.00 C ATOM 896 O GLN A 66 10.759 7.608 -0.665 1.00 0.00 O ATOM 897 CB GLN A 66 11.280 9.396 -3.131 1.00 0.00 C ATOM 898 CG GLN A 66 12.443 10.268 -3.577 1.00 0.00 C ATOM 899 CD GLN A 66 13.400 10.589 -2.446 1.00 0.00 C ATOM 900 OE1 GLN A 66 14.592 10.291 -2.523 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.881 11.199 -1.387 1.00 0.00 N ATOM 0 H GLN A 66 11.245 7.649 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 66 12.676 7.919 -2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.506 9.416 -3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.844 9.821 -2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.986 9.762 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.056 11.197 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.887 11.427 -1.366 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.476 11.439 -0.594 1.00 0.00 H new ATOM 910 N GLY A 67 9.818 6.463 -2.357 1.00 0.00 N ATOM 911 CA GLY A 67 8.850 5.813 -1.494 1.00 0.00 C ATOM 912 C GLY A 67 7.444 5.862 -2.059 1.00 0.00 C ATOM 913 O GLY A 67 7.235 5.597 -3.243 1.00 0.00 O ATOM 0 H GLY A 67 9.753 6.208 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.142 4.774 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.862 6.292 -0.515 1.00 0.00 H new ATOM 917 N ILE A 68 6.479 6.201 -1.212 1.00 0.00 N ATOM 918 CA ILE A 68 5.086 6.283 -1.634 1.00 0.00 C ATOM 919 C ILE A 68 4.532 7.689 -1.429 1.00 0.00 C ATOM 920 O ILE A 68 4.943 8.404 -0.515 1.00 0.00 O ATOM 921 CB ILE A 68 4.205 5.279 -0.867 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.753 3.860 -1.029 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.766 5.356 -1.356 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.226 3.144 -2.253 1.00 0.00 C ATOM 0 H ILE A 68 6.636 6.423 -0.229 1.00 0.00 H new ATOM 0 HA ILE A 68 5.063 6.037 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 68 4.223 5.537 0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.841 3.904 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.502 3.279 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.156 4.641 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.380 6.363 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.730 5.120 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.657 2.144 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.140 3.068 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.500 3.703 -3.148 1.00 0.00 H new ATOM 936 N THR A 69 3.593 8.080 -2.285 1.00 0.00 N ATOM 937 CA THR A 69 2.980 9.399 -2.198 1.00 0.00 C ATOM 938 C THR A 69 1.477 9.325 -2.443 1.00 0.00 C ATOM 939 O THR A 69 1.033 8.958 -3.531 1.00 0.00 O ATOM 940 CB THR A 69 3.606 10.377 -3.211 1.00 0.00 C ATOM 941 OG1 THR A 69 5.034 10.344 -3.105 1.00 0.00 O ATOM 942 CG2 THR A 69 3.108 11.794 -2.974 1.00 0.00 C ATOM 0 H THR A 69 3.240 7.501 -3.047 1.00 0.00 H new ATOM 0 HA THR A 69 3.163 9.766 -1.188 1.00 0.00 H new ATOM 0 HB THR A 69 3.309 10.067 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.360 11.219 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.564 12.466 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.024 11.822 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.379 12.111 -1.967 1.00 0.00 H new ATOM 950 N LEU A 70 0.699 9.676 -1.425 1.00 0.00 N ATOM 951 CA LEU A 70 -0.756 9.650 -1.530 1.00 0.00 C ATOM 952 C LEU A 70 -1.329 11.063 -1.502 1.00 0.00 C ATOM 953 O LEU A 70 -0.874 11.915 -0.737 1.00 0.00 O ATOM 954 CB LEU A 70 -1.354 8.822 -0.392 1.00 0.00 C ATOM 955 CG LEU A 70 -0.668 7.487 -0.100 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.268 6.837 1.137 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.778 6.558 -1.300 1.00 0.00 C ATOM 0 H LEU A 70 1.051 9.982 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.019 9.190 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.335 9.424 0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.401 8.627 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 70 0.388 7.677 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.767 5.888 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.136 7.497 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.331 6.660 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.284 5.613 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.829 6.375 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.299 7.020 -2.163 1.00 0.00 H new ATOM 969 N THR A 71 -2.332 11.307 -2.340 1.00 0.00 N ATOM 970 CA THR A 71 -2.969 12.616 -2.410 1.00 0.00 C ATOM 971 C THR A 71 -4.475 12.507 -2.202 1.00 0.00 C ATOM 972 O THR A 71 -5.113 11.574 -2.691 1.00 0.00 O ATOM 973 CB THR A 71 -2.697 13.300 -3.763 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.287 13.392 -3.992 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.314 14.690 -3.800 1.00 0.00 C ATOM 0 H THR A 71 -2.721 10.614 -2.980 1.00 0.00 H new ATOM 0 HA THR A 71 -2.538 13.221 -1.612 1.00 0.00 H new ATOM 0 HB THR A 71 -3.153 12.696 -4.548 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.123 13.827 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.109 15.154 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.392 14.614 -3.656 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.884 15.300 -3.006 1.00 0.00 H new ATOM 983 N ASP A 72 -5.037 13.465 -1.474 1.00 0.00 N ATOM 984 CA ASP A 72 -6.470 13.478 -1.202 1.00 0.00 C ATOM 985 C ASP A 72 -7.107 14.771 -1.702 1.00 0.00 C ATOM 986 O ASP A 72 -6.571 15.858 -1.495 1.00 0.00 O ATOM 987 CB ASP A 72 -6.728 13.314 0.297 1.00 0.00 C ATOM 988 CG ASP A 72 -6.719 11.862 0.731 1.00 0.00 C ATOM 989 OD1 ASP A 72 -6.076 11.041 0.042 1.00 0.00 O ATOM 990 OD2 ASP A 72 -7.355 11.545 1.758 1.00 0.00 O ATOM 0 H ASP A 72 -4.522 14.243 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.923 12.642 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.969 13.862 0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.691 13.759 0.548 1.00 0.00 H new ATOM 995 N ASN A 73 -8.253 14.643 -2.363 1.00 0.00 N ATOM 996 CA ASN A 73 -8.962 15.801 -2.895 1.00 0.00 C ATOM 997 C ASN A 73 -10.193 16.119 -2.052 1.00 0.00 C ATOM 998 O ASN A 73 -10.446 17.276 -1.717 1.00 0.00 O ATOM 999 CB ASN A 73 -9.374 15.551 -4.347 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.237 15.794 -5.321 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -7.557 16.818 -5.254 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.027 14.851 -6.232 1.00 0.00 N ATOM 0 H ASN A 73 -8.710 13.749 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.288 16.657 -2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.724 14.524 -4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.212 16.201 -4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.276 14.959 -6.914 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.616 14.019 -6.249 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.955 15.083 -1.713 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.160 15.253 -0.910 1.00 0.00 C ATOM 1011 C GLN A 74 -11.814 15.730 0.497 1.00 0.00 C ATOM 1012 O GLN A 74 -12.645 16.326 1.182 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.939 13.938 -0.838 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.552 13.521 -2.165 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.340 12.230 -2.064 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -14.933 11.931 -1.027 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.350 11.455 -3.143 1.00 0.00 N ATOM 0 H GLN A 74 -10.759 14.119 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.781 16.010 -1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.272 13.149 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.731 14.035 -0.096 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.207 14.315 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.761 13.402 -2.905 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.845 11.742 -3.981 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -14.863 10.573 -3.133 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.583 15.463 0.921 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.128 15.864 2.246 1.00 0.00 C ATOM 1028 C ARG A 75 -11.044 15.301 3.329 1.00 0.00 C ATOM 1029 O ARG A 75 -11.463 16.018 4.238 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.075 17.390 2.351 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.749 17.985 1.906 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.745 19.500 2.040 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.306 19.931 3.364 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.799 21.133 3.615 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -7.667 22.018 2.637 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.422 21.451 4.847 1.00 0.00 N ATOM 0 H ARG A 75 -9.883 14.971 0.366 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.126 15.461 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.876 17.815 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.266 17.682 3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.941 17.564 2.504 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.555 17.710 0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.089 19.929 1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.747 19.884 1.848 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.393 19.273 4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -7.955 21.777 1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -7.277 22.940 2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.521 20.772 5.602 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.033 22.374 5.039 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.351 14.013 3.225 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.216 13.352 4.195 1.00 0.00 C ATOM 1052 C LYS A 76 -11.402 12.787 5.355 1.00 0.00 C ATOM 1053 O LYS A 76 -11.647 13.116 6.516 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.008 12.229 3.520 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.235 12.717 2.769 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.396 12.987 3.712 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.020 11.693 4.211 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.469 11.857 4.513 1.00 0.00 N ATOM 0 H LYS A 76 -11.014 13.406 2.478 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.911 14.094 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.354 11.701 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.318 11.509 4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.990 13.628 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.531 11.972 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.048 13.575 4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.151 13.583 3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.891 10.914 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.497 11.360 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.858 10.953 4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.590 12.582 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.972 12.150 3.651 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.433 11.938 5.033 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.581 11.329 6.049 1.00 0.00 C ATOM 1074 C LEU A 77 -8.298 12.133 6.237 1.00 0.00 C ATOM 1075 O LEU A 77 -7.884 12.407 7.363 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.242 9.889 5.662 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.281 8.831 6.036 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.328 8.639 7.544 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.652 9.219 5.502 1.00 0.00 C ATOM 0 H LEU A 77 -10.217 11.655 4.077 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.127 11.326 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.086 9.851 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.295 9.621 6.131 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.990 7.885 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.073 7.883 7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.350 8.315 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.595 9.581 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.379 8.455 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.952 10.176 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.609 9.304 4.416 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.674 12.509 5.125 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.438 13.282 5.167 1.00 0.00 C ATOM 1093 C PHE A 78 -6.303 14.159 3.926 1.00 0.00 C ATOM 1094 O PHE A 78 -7.106 14.067 2.997 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.231 12.349 5.281 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.051 11.454 4.088 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.748 10.260 3.991 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.186 11.805 3.065 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.585 9.433 2.895 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.020 10.983 1.966 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.719 9.795 1.882 1.00 0.00 C ATOM 0 H PHE A 78 -8.004 12.291 4.185 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.472 13.928 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.330 12.948 5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.341 11.733 6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.426 9.972 4.781 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.635 12.732 3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.134 8.505 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.344 11.270 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.589 9.150 1.026 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.282 15.009 3.917 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.041 15.904 2.791 1.00 0.00 C ATOM 1113 C PHE A 79 -3.832 15.445 1.981 1.00 0.00 C ATOM 1114 O PHE A 79 -3.975 14.911 0.881 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.823 17.335 3.287 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.572 18.321 2.182 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.368 18.329 1.048 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.538 19.239 2.277 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.139 19.235 0.030 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.305 20.147 1.262 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.105 20.144 0.136 1.00 0.00 C ATOM 0 H PHE A 79 -4.608 15.097 4.677 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.919 15.880 2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.698 17.652 3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.977 17.348 3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.177 17.619 0.959 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.908 19.245 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.768 19.232 -0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.498 20.859 1.349 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.922 20.851 -0.660 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.642 15.659 2.532 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.408 15.269 1.861 1.00 0.00 C ATOM 1133 C ARG A 80 -0.446 14.598 2.837 1.00 0.00 C ATOM 1134 O ARG A 80 -0.338 15.003 3.995 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.739 16.491 1.228 1.00 0.00 C ATOM 1136 CG ARG A 80 0.143 16.154 0.037 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.650 16.158 -1.261 1.00 0.00 C ATOM 1138 NE ARG A 80 0.116 15.596 -2.371 1.00 0.00 N ATOM 1139 CZ ARG A 80 1.109 16.236 -2.977 1.00 0.00 C ATOM 1140 NH1 ARG A 80 1.455 17.454 -2.583 1.00 0.00 N ATOM 1141 NH2 ARG A 80 1.758 15.659 -3.980 1.00 0.00 N ATOM 0 H ARG A 80 -2.506 16.100 3.441 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.660 14.554 1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.510 17.193 0.911 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.138 16.997 1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.957 16.876 -0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.597 15.174 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.568 15.585 -1.127 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.944 17.179 -1.503 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.125 14.661 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.958 17.901 -1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.218 17.944 -3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.494 14.723 -4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.521 16.152 -4.445 1.00 0.00 H new ATOM 1155 N ARG A 81 0.249 13.569 2.362 1.00 0.00 N ATOM 1156 CA ARG A 81 1.200 12.841 3.193 1.00 0.00 C ATOM 1157 C ARG A 81 2.261 12.160 2.335 1.00 0.00 C ATOM 1158 O ARG A 81 1.947 11.321 1.489 1.00 0.00 O ATOM 1159 CB ARG A 81 0.472 11.800 4.045 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.541 12.400 5.007 1.00 0.00 C ATOM 1161 CD ARG A 81 -0.870 11.440 6.139 1.00 0.00 C ATOM 1162 NE ARG A 81 -1.261 12.145 7.358 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.298 11.574 8.557 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.969 10.298 8.698 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -1.664 12.282 9.618 1.00 0.00 N ATOM 0 H ARG A 81 0.171 13.221 1.406 1.00 0.00 H new ATOM 0 HA ARG A 81 1.694 13.557 3.850 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.037 11.096 3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.207 11.230 4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.147 13.329 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.453 12.653 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -1.677 10.777 5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.003 10.812 6.345 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.520 13.129 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.686 9.751 7.885 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.998 9.863 9.620 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.917 13.265 9.513 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.692 11.844 10.539 1.00 0.00 H new ATOM 1179 N HIS A 82 3.520 12.526 2.558 1.00 0.00 N ATOM 1180 CA HIS A 82 4.628 11.950 1.805 1.00 0.00 C ATOM 1181 C HIS A 82 5.545 11.143 2.719 1.00 0.00 C ATOM 1182 O HIS A 82 6.003 11.639 3.749 1.00 0.00 O ATOM 1183 CB HIS A 82 5.426 13.052 1.107 1.00 0.00 C ATOM 1184 CG HIS A 82 6.228 12.564 -0.060 1.00 0.00 C ATOM 1185 ND1 HIS A 82 7.004 11.425 -0.016 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.369 13.066 -1.309 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.590 11.249 -1.187 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.221 12.231 -1.990 1.00 0.00 N ATOM 0 H HIS A 82 3.798 13.218 3.254 1.00 0.00 H new ATOM 0 HA HIS A 82 4.213 11.280 1.052 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.739 13.827 0.766 1.00 0.00 H new ATOM 0 HB3 HIS A 82 6.097 13.516 1.830 1.00 0.00 H new ATOM 0 HD2 HIS A 82 5.899 13.957 -1.698 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.257 10.440 -1.444 1.00 0.00 H new ATOM 0 HE2 HIS A 82 7.520 12.350 -2.958 1.00 0.00 H new ATOM 1197 N TYR A 83 5.808 9.899 2.336 1.00 0.00 N ATOM 1198 CA TYR A 83 6.668 9.023 3.123 1.00 0.00 C ATOM 1199 C TYR A 83 7.896 8.601 2.322 1.00 0.00 C ATOM 1200 O TYR A 83 7.833 8.374 1.114 1.00 0.00 O ATOM 1201 CB TYR A 83 5.892 7.785 3.577 1.00 0.00 C ATOM 1202 CG TYR A 83 4.486 8.089 4.041 1.00 0.00 C ATOM 1203 CD1 TYR A 83 4.224 9.182 4.858 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.419 7.282 3.665 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.941 9.464 5.286 1.00 0.00 C ATOM 1206 CE2 TYR A 83 2.132 7.557 4.087 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.898 8.648 4.897 1.00 0.00 C ATOM 1208 OH TYR A 83 0.618 8.924 5.321 1.00 0.00 O ATOM 0 H TYR A 83 5.438 9.474 1.486 1.00 0.00 H new ATOM 0 HA TYR A 83 7.002 9.577 4.000 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.848 7.072 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.437 7.302 4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.038 9.823 5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.599 6.425 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.755 10.318 5.921 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.314 6.921 3.784 1.00 0.00 H new ATOM 0 HH TYR A 83 0.002 8.254 4.958 1.00 0.00 H new ATOM 1218 N PRO A 84 9.042 8.494 3.011 1.00 0.00 N ATOM 1219 CA PRO A 84 10.308 8.099 2.386 1.00 0.00 C ATOM 1220 C PRO A 84 10.312 6.634 1.961 1.00 0.00 C ATOM 1221 O PRO A 84 9.276 5.970 1.979 1.00 0.00 O ATOM 1222 CB PRO A 84 11.339 8.338 3.491 1.00 0.00 C ATOM 1223 CG PRO A 84 10.567 8.229 4.760 1.00 0.00 C ATOM 1224 CD PRO A 84 9.191 8.751 4.454 1.00 0.00 C ATOM 0 HA PRO A 84 10.504 8.661 1.473 1.00 0.00 H new ATOM 0 HB2 PRO A 84 12.140 7.600 3.451 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.804 9.319 3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.525 7.195 5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 84 11.037 8.810 5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.427 8.235 5.035 1.00 0.00 H new ATOM 0 HD3 PRO A 84 9.104 9.813 4.684 1.00 0.00 H new ATOM 1232 N VAL A 85 11.484 6.136 1.581 1.00 0.00 N ATOM 1233 CA VAL A 85 11.623 4.749 1.154 1.00 0.00 C ATOM 1234 C VAL A 85 12.114 3.868 2.297 1.00 0.00 C ATOM 1235 O VAL A 85 11.988 2.646 2.250 1.00 0.00 O ATOM 1236 CB VAL A 85 12.598 4.623 -0.032 1.00 0.00 C ATOM 1237 CG1 VAL A 85 14.014 4.970 0.401 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.540 3.221 -0.621 1.00 0.00 C ATOM 0 H VAL A 85 12.351 6.673 1.560 1.00 0.00 H new ATOM 0 HA VAL A 85 10.634 4.414 0.840 1.00 0.00 H new ATOM 0 HB VAL A 85 12.297 5.331 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.688 4.875 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.040 5.994 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.330 4.289 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.235 3.149 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.815 2.494 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.528 3.015 -0.971 1.00 0.00 H new ATOM 1248 N ASN A 86 12.672 4.499 3.325 1.00 0.00 N ATOM 1249 CA ASN A 86 13.183 3.773 4.482 1.00 0.00 C ATOM 1250 C ASN A 86 12.041 3.331 5.393 1.00 0.00 C ATOM 1251 O ASN A 86 12.129 2.299 6.059 1.00 0.00 O ATOM 1252 CB ASN A 86 14.167 4.644 5.264 1.00 0.00 C ATOM 1253 CG ASN A 86 15.371 5.045 4.434 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.315 6.003 3.662 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.467 4.312 4.589 1.00 0.00 N ATOM 0 H ASN A 86 12.782 5.512 3.380 1.00 0.00 H new ATOM 0 HA ASN A 86 13.703 2.885 4.122 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.655 5.541 5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.503 4.103 6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.308 4.534 4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 86 16.468 3.527 5.240 1.00 0.00 H new ATOM 1262 N SER A 87 10.972 4.119 5.417 1.00 0.00 N ATOM 1263 CA SER A 87 9.814 3.812 6.249 1.00 0.00 C ATOM 1264 C SER A 87 9.165 2.501 5.814 1.00 0.00 C ATOM 1265 O SER A 87 8.857 1.644 6.642 1.00 0.00 O ATOM 1266 CB SER A 87 8.792 4.948 6.178 1.00 0.00 C ATOM 1267 OG SER A 87 7.711 4.718 7.065 1.00 0.00 O ATOM 0 H SER A 87 10.883 4.975 4.870 1.00 0.00 H new ATOM 0 HA SER A 87 10.156 3.705 7.278 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.276 5.893 6.427 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.417 5.041 5.159 1.00 0.00 H new ATOM 0 HG SER A 87 7.558 5.519 7.609 1.00 0.00 H new ATOM 1273 N ILE A 88 8.961 2.354 4.509 1.00 0.00 N ATOM 1274 CA ILE A 88 8.350 1.149 3.963 1.00 0.00 C ATOM 1275 C ILE A 88 9.312 -0.032 4.026 1.00 0.00 C ATOM 1276 O ILE A 88 10.367 -0.023 3.389 1.00 0.00 O ATOM 1277 CB ILE A 88 7.902 1.356 2.504 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.945 2.545 2.405 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.244 0.093 1.968 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.958 3.220 1.051 1.00 0.00 C ATOM 0 H ILE A 88 9.210 3.054 3.811 1.00 0.00 H new ATOM 0 HA ILE A 88 7.474 0.934 4.576 1.00 0.00 H new ATOM 0 HB ILE A 88 8.781 1.570 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.932 2.205 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.207 3.277 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.933 0.255 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.955 -0.732 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.372 -0.149 2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.256 4.054 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.961 3.591 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.666 2.503 0.284 1.00 0.00 H new ATOM 1292 N THR A 89 8.942 -1.050 4.796 1.00 0.00 N ATOM 1293 CA THR A 89 9.772 -2.240 4.942 1.00 0.00 C ATOM 1294 C THR A 89 9.120 -3.449 4.282 1.00 0.00 C ATOM 1295 O THR A 89 9.774 -4.203 3.560 1.00 0.00 O ATOM 1296 CB THR A 89 10.039 -2.560 6.425 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.817 -2.494 7.168 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.050 -1.589 7.015 1.00 0.00 C ATOM 0 H THR A 89 8.072 -1.075 5.329 1.00 0.00 H new ATOM 0 HA THR A 89 10.720 -2.027 4.448 1.00 0.00 H new ATOM 0 HB THR A 89 10.448 -3.568 6.488 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.995 -2.700 8.109 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.222 -1.835 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.989 -1.663 6.466 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.665 -0.572 6.940 1.00 0.00 H new ATOM 1306 N PHE A 90 7.827 -3.629 4.532 1.00 0.00 N ATOM 1307 CA PHE A 90 7.087 -4.748 3.961 1.00 0.00 C ATOM 1308 C PHE A 90 5.822 -4.261 3.259 1.00 0.00 C ATOM 1309 O PHE A 90 5.106 -3.402 3.772 1.00 0.00 O ATOM 1310 CB PHE A 90 6.721 -5.755 5.054 1.00 0.00 C ATOM 1311 CG PHE A 90 6.307 -7.096 4.519 1.00 0.00 C ATOM 1312 CD1 PHE A 90 5.011 -7.310 4.077 1.00 0.00 C ATOM 1313 CD2 PHE A 90 7.213 -8.142 4.457 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.626 -8.543 3.584 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.834 -9.377 3.965 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.539 -9.577 3.529 1.00 0.00 C ATOM 0 H PHE A 90 7.270 -3.014 5.126 1.00 0.00 H new ATOM 0 HA PHE A 90 7.726 -5.236 3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.576 -5.886 5.718 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.909 -5.347 5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.293 -6.504 4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.227 -7.991 4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.613 -8.697 3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.550 -10.185 3.922 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.241 -10.541 3.145 1.00 0.00 H new ATOM 1326 N SER A 91 5.556 -4.817 2.081 1.00 0.00 N ATOM 1327 CA SER A 91 4.382 -4.438 1.305 1.00 0.00 C ATOM 1328 C SER A 91 3.983 -5.552 0.342 1.00 0.00 C ATOM 1329 O SER A 91 4.719 -5.875 -0.590 1.00 0.00 O ATOM 1330 CB SER A 91 4.653 -3.149 0.526 1.00 0.00 C ATOM 1331 OG SER A 91 3.670 -2.940 -0.472 1.00 0.00 O ATOM 0 H SER A 91 6.138 -5.531 1.644 1.00 0.00 H new ATOM 0 HA SER A 91 3.559 -4.269 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.665 -2.302 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.639 -3.200 0.064 1.00 0.00 H new ATOM 0 HG SER A 91 4.070 -3.068 -1.357 1.00 0.00 H new ATOM 1337 N SER A 92 2.813 -6.137 0.576 1.00 0.00 N ATOM 1338 CA SER A 92 2.317 -7.219 -0.268 1.00 0.00 C ATOM 1339 C SER A 92 0.816 -7.413 -0.075 1.00 0.00 C ATOM 1340 O SER A 92 0.286 -7.209 1.018 1.00 0.00 O ATOM 1341 CB SER A 92 3.055 -8.520 0.049 1.00 0.00 C ATOM 1342 OG SER A 92 2.521 -9.603 -0.693 1.00 0.00 O ATOM 0 H SER A 92 2.191 -5.881 1.342 1.00 0.00 H new ATOM 0 HA SER A 92 2.501 -6.949 -1.308 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.115 -8.406 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.980 -8.734 1.115 1.00 0.00 H new ATOM 0 HG SER A 92 3.011 -10.423 -0.474 1.00 0.00 H new ATOM 1348 N THR A 93 0.134 -7.808 -1.146 1.00 0.00 N ATOM 1349 CA THR A 93 -1.306 -8.029 -1.097 1.00 0.00 C ATOM 1350 C THR A 93 -1.702 -8.795 0.160 1.00 0.00 C ATOM 1351 O THR A 93 -0.847 -9.318 0.875 1.00 0.00 O ATOM 1352 CB THR A 93 -1.797 -8.805 -2.334 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.850 -9.821 -2.683 1.00 0.00 O ATOM 1354 CG2 THR A 93 -2.002 -7.869 -3.515 1.00 0.00 C ATOM 0 H THR A 93 0.556 -7.981 -2.058 1.00 0.00 H new ATOM 0 HA THR A 93 -1.777 -7.046 -1.083 1.00 0.00 H new ATOM 0 HB THR A 93 -2.753 -9.268 -2.088 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.170 -10.311 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.349 -8.440 -4.376 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.745 -7.115 -3.257 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.059 -7.380 -3.760 1.00 0.00 H new ATOM 1362 N ASP A 94 -3.003 -8.856 0.424 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.513 -9.560 1.595 1.00 0.00 C ATOM 1364 C ASP A 94 -3.198 -11.050 1.513 1.00 0.00 C ATOM 1365 O ASP A 94 -3.397 -11.697 0.484 1.00 0.00 O ATOM 1366 CB ASP A 94 -5.022 -9.352 1.724 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.493 -9.402 3.164 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.916 -8.678 4.003 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.438 -10.164 3.453 1.00 0.00 O ATOM 0 H ASP A 94 -3.723 -8.427 -0.157 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.021 -9.151 2.477 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.291 -8.389 1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.542 -10.118 1.148 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.693 -11.611 2.622 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.339 -13.031 2.701 1.00 0.00 C ATOM 1376 C PRO A 95 -3.566 -13.936 2.685 1.00 0.00 C ATOM 1377 O PRO A 95 -3.478 -15.107 2.318 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.611 -13.141 4.043 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.143 -12.012 4.856 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.429 -10.900 3.885 1.00 0.00 C ATOM 0 HA PRO A 95 -1.740 -13.350 1.848 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.807 -14.100 4.522 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.531 -13.063 3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.047 -12.307 5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.419 -11.697 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.286 -10.304 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.583 -10.219 3.794 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.707 -13.385 3.084 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.952 -14.144 3.115 1.00 0.00 C ATOM 1390 C GLN A 96 -6.613 -14.161 1.741 1.00 0.00 C ATOM 1391 O GLN A 96 -7.518 -14.956 1.486 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.910 -13.550 4.149 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.408 -13.662 5.579 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.315 -15.099 6.054 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -7.210 -15.907 5.803 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.228 -15.426 6.743 1.00 0.00 N ATOM 0 H GLN A 96 -4.796 -12.416 3.390 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.716 -15.170 3.397 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.079 -12.499 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.874 -14.054 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.426 -13.195 5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.075 -13.108 6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.511 -14.724 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.110 -16.379 7.087 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.157 -13.278 0.859 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.704 -13.192 -0.490 1.00 0.00 C ATOM 1407 C ASP A 97 -8.207 -12.929 -0.451 1.00 0.00 C ATOM 1408 O ASP A 97 -8.943 -13.346 -1.345 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.419 -14.481 -1.262 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.989 -14.554 -1.758 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.539 -13.593 -2.416 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -4.319 -15.572 -1.487 1.00 0.00 O ATOM 0 H ASP A 97 -5.410 -12.612 1.054 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.220 -12.358 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.622 -15.338 -0.620 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.099 -14.551 -2.111 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.654 -12.236 0.591 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.069 -11.920 0.748 1.00 0.00 C ATOM 1419 C ARG A 98 -10.493 -10.828 -0.231 1.00 0.00 C ATOM 1420 O ARG A 98 -9.660 -10.080 -0.741 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.358 -11.474 2.182 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.764 -11.810 2.653 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.823 -13.189 3.290 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.752 -14.256 2.294 1.00 0.00 N ATOM 1425 CZ ARG A 98 -11.407 -15.506 2.581 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -11.105 -15.846 3.826 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.365 -16.421 1.620 1.00 0.00 N ATOM 0 H ARG A 98 -8.057 -11.883 1.339 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.643 -12.821 0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.638 -11.944 2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.207 -10.397 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.097 -11.061 3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.452 -11.768 1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.000 -13.297 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.747 -13.286 3.860 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.980 -14.028 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.137 -15.147 4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.841 -16.807 4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.598 -16.164 0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.100 -17.381 1.841 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.795 -10.745 -0.488 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.329 -9.746 -1.406 1.00 0.00 C ATOM 1443 C ARG A 99 -13.190 -8.730 -0.662 1.00 0.00 C ATOM 1444 O ARG A 99 -13.832 -9.057 0.336 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.153 -10.422 -2.504 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.337 -11.341 -3.399 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.449 -10.550 -4.347 1.00 0.00 C ATOM 1448 NE ARG A 99 -10.551 -11.417 -5.106 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.928 -12.107 -6.177 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -12.178 -12.032 -6.612 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.053 -12.874 -6.814 1.00 0.00 N ATOM 0 H ARG A 99 -12.498 -11.357 -0.074 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.490 -9.221 -1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.956 -10.997 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.624 -9.654 -3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.721 -11.997 -2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.007 -11.980 -3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.072 -9.980 -5.037 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.862 -9.829 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.582 -11.497 -4.797 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.853 -11.443 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.464 -12.563 -7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.091 -12.934 -6.482 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.343 -13.404 -7.636 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.198 -7.496 -1.155 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.980 -6.432 -0.536 1.00 0.00 C ATOM 1467 C TRP A 100 -15.168 -6.050 -1.412 1.00 0.00 C ATOM 1468 O TRP A 100 -14.999 -5.613 -2.551 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.101 -5.205 -0.285 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.877 -3.993 0.133 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.220 -2.929 -0.651 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.404 -3.721 1.436 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.929 -2.012 0.086 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -15.056 -2.474 1.369 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.391 -4.410 2.652 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.687 -1.904 2.472 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.017 -3.842 3.745 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.658 -2.600 3.649 1.00 0.00 C ATOM 0 H TRP A 100 -12.672 -7.208 -1.980 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.359 -6.801 0.417 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.369 -5.443 0.487 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.543 -4.975 -1.193 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.971 -2.824 -1.697 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.301 -1.130 -0.265 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.901 -5.369 2.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -16.182 -0.947 2.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.012 -4.365 4.690 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.139 -2.184 4.522 1.00 0.00 H new ATOM 1489 N THR A 101 -16.372 -6.216 -0.874 1.00 0.00 N ATOM 1490 CA THR A 101 -17.589 -5.890 -1.607 1.00 0.00 C ATOM 1491 C THR A 101 -17.849 -4.388 -1.599 1.00 0.00 C ATOM 1492 O THR A 101 -18.494 -3.865 -0.691 1.00 0.00 O ATOM 1493 CB THR A 101 -18.813 -6.614 -1.016 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.581 -8.027 -0.991 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.064 -6.315 -1.828 1.00 0.00 C ATOM 0 H THR A 101 -16.530 -6.575 0.068 1.00 0.00 H new ATOM 0 HA THR A 101 -17.439 -6.225 -2.633 1.00 0.00 H new ATOM 0 HB THR A 101 -18.965 -6.253 0.001 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.363 -8.480 -0.612 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.915 -6.838 -1.391 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.255 -5.242 -1.821 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.920 -6.651 -2.855 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.344 -3.699 -2.617 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.523 -2.256 -2.727 1.00 0.00 C ATOM 1505 C ASN A 102 -18.977 -1.867 -2.477 1.00 0.00 C ATOM 1506 O ASN A 102 -19.891 -2.685 -2.580 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.084 -1.770 -4.110 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.617 -1.389 -4.150 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.202 -0.407 -3.534 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -14.823 -2.166 -4.878 1.00 0.00 N ATOM 0 H ASN A 102 -16.808 -4.117 -3.377 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.902 -1.780 -1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.273 -2.553 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.688 -0.910 -4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.826 -1.959 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.210 -2.970 -5.372 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.198 -0.587 -2.142 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.539 -0.060 -1.872 1.00 0.00 C ATOM 1519 C PRO A 103 -21.395 0.020 -3.131 1.00 0.00 C ATOM 1520 O PRO A 103 -22.549 0.447 -3.083 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.265 1.342 -1.321 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.942 1.721 -1.893 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.156 0.444 -2.001 1.00 0.00 C ATOM 0 HA PRO A 103 -21.098 -0.699 -1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.042 2.045 -1.622 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.240 1.341 -0.231 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.059 2.191 -2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.432 2.440 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.485 0.457 -2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.540 0.275 -1.117 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.823 -0.393 -4.256 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.535 -0.370 -5.529 1.00 0.00 C ATOM 1533 C ASP A 104 -22.200 -1.715 -5.805 1.00 0.00 C ATOM 1534 O ASP A 104 -23.269 -1.777 -6.410 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.576 -0.018 -6.668 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.178 -0.282 -8.034 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -22.093 0.467 -8.435 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -20.732 -1.238 -8.703 1.00 0.00 O ATOM 0 H ASP A 104 -19.868 -0.748 -4.313 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.311 0.393 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.298 1.033 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -19.660 -0.598 -6.560 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.558 -2.790 -5.357 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.102 -4.119 -5.566 1.00 0.00 C ATOM 1545 C GLY A 105 -21.158 -5.015 -6.343 1.00 0.00 C ATOM 1546 O GLY A 105 -21.582 -5.751 -7.235 1.00 0.00 O ATOM 0 H GLY A 105 -20.671 -2.764 -4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.319 -4.576 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.048 -4.041 -6.102 1.00 0.00 H new ATOM 1550 N THR A 106 -19.874 -4.954 -6.006 1.00 0.00 N ATOM 1551 CA THR A 106 -18.867 -5.764 -6.680 1.00 0.00 C ATOM 1552 C THR A 106 -17.715 -6.104 -5.741 1.00 0.00 C ATOM 1553 O THR A 106 -17.456 -5.386 -4.774 1.00 0.00 O ATOM 1554 CB THR A 106 -18.307 -5.045 -7.922 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.397 -5.905 -8.617 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.596 -3.759 -7.528 1.00 0.00 C ATOM 0 H THR A 106 -19.506 -4.351 -5.270 1.00 0.00 H new ATOM 0 HA THR A 106 -19.360 -6.684 -6.993 1.00 0.00 H new ATOM 0 HB THR A 106 -19.142 -4.794 -8.577 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.047 -5.441 -9.406 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.209 -3.269 -8.421 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.298 -3.094 -7.025 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.771 -3.991 -6.855 1.00 0.00 H new ATOM 1564 N THR A 107 -17.025 -7.202 -6.031 1.00 0.00 N ATOM 1565 CA THR A 107 -15.901 -7.638 -5.212 1.00 0.00 C ATOM 1566 C THR A 107 -14.581 -7.122 -5.772 1.00 0.00 C ATOM 1567 O THR A 107 -14.474 -6.823 -6.962 1.00 0.00 O ATOM 1568 CB THR A 107 -15.839 -9.174 -5.115 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.914 -9.751 -6.423 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.973 -9.708 -4.253 1.00 0.00 C ATOM 0 H THR A 107 -17.225 -7.806 -6.828 1.00 0.00 H new ATOM 0 HA THR A 107 -16.057 -7.225 -4.216 1.00 0.00 H new ATOM 0 HB THR A 107 -14.892 -9.449 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.872 -10.728 -6.353 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.908 -10.795 -4.199 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.895 -9.290 -3.249 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.929 -9.423 -4.692 1.00 0.00 H new ATOM 1578 N SER A 108 -13.576 -7.019 -4.908 1.00 0.00 N ATOM 1579 CA SER A 108 -12.263 -6.536 -5.316 1.00 0.00 C ATOM 1580 C SER A 108 -11.171 -7.101 -4.413 1.00 0.00 C ATOM 1581 O SER A 108 -11.407 -7.389 -3.239 1.00 0.00 O ATOM 1582 CB SER A 108 -12.226 -5.006 -5.284 1.00 0.00 C ATOM 1583 OG SER A 108 -12.756 -4.509 -4.067 1.00 0.00 O ATOM 0 H SER A 108 -13.647 -7.264 -3.920 1.00 0.00 H new ATOM 0 HA SER A 108 -12.079 -6.876 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.199 -4.661 -5.405 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.797 -4.608 -6.123 1.00 0.00 H new ATOM 0 HG SER A 108 -13.563 -5.012 -3.832 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.974 -7.258 -4.969 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.844 -7.788 -4.215 1.00 0.00 C ATOM 1591 C LYS A 109 -8.323 -6.757 -3.219 1.00 0.00 C ATOM 1592 O LYS A 109 -8.158 -5.584 -3.555 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.721 -8.205 -5.168 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.526 -8.825 -4.464 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.723 -9.709 -5.403 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.002 -10.815 -4.648 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.045 -11.550 -5.520 1.00 0.00 N ATOM 0 H LYS A 109 -9.762 -7.026 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.186 -8.662 -3.661 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.116 -8.918 -5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.389 -7.332 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.886 -8.036 -4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.869 -9.413 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.387 -10.148 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.996 -9.102 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.466 -10.387 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.733 -11.514 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.574 -12.295 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.560 -11.981 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.332 -10.888 -5.887 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.065 -7.203 -1.994 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.560 -6.319 -0.951 1.00 0.00 C ATOM 1613 C ILE A 110 -6.038 -6.375 -0.871 1.00 0.00 C ATOM 1614 O ILE A 110 -5.441 -7.448 -0.953 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.148 -6.680 0.426 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.665 -6.474 0.427 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.494 -5.845 1.517 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.396 -7.373 1.399 1.00 0.00 C ATOM 0 H ILE A 110 -8.197 -8.171 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.871 -5.309 -1.217 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.943 -7.731 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.882 -5.434 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.048 -6.651 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.920 -6.112 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.421 -6.037 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.672 -4.787 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.466 -7.172 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.209 -8.416 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.040 -7.180 2.411 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.416 -5.212 -0.710 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.964 -5.128 -0.618 1.00 0.00 C ATOM 1632 C PHE A 111 -3.540 -3.923 0.217 1.00 0.00 C ATOM 1633 O PHE A 111 -4.244 -2.915 0.274 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.348 -5.036 -2.016 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.475 -3.675 -2.639 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.699 -3.223 -3.103 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.370 -2.848 -2.760 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.820 -1.971 -3.676 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.484 -1.595 -3.332 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.711 -1.156 -3.792 1.00 0.00 C ATOM 0 H PHE A 111 -5.895 -4.314 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.603 -6.032 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.293 -5.303 -1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.827 -5.770 -2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.569 -3.856 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.408 -3.186 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.781 -1.630 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.615 -0.960 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.802 -0.178 -4.241 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.384 -4.035 0.864 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.886 -2.949 1.688 1.00 0.00 C ATOM 1652 C GLY A 112 -0.408 -3.085 1.994 1.00 0.00 C ATOM 1653 O GLY A 112 0.209 -4.103 1.678 1.00 0.00 O ATOM 0 H GLY A 112 -1.783 -4.859 0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.063 -2.001 1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.446 -2.920 2.623 1.00 0.00 H new ATOM 1657 N PHE A 113 0.164 -2.055 2.610 1.00 0.00 N ATOM 1658 CA PHE A 113 1.581 -2.062 2.956 1.00 0.00 C ATOM 1659 C PHE A 113 1.793 -1.575 4.387 1.00 0.00 C ATOM 1660 O PHE A 113 0.951 -0.873 4.947 1.00 0.00 O ATOM 1661 CB PHE A 113 2.370 -1.184 1.984 1.00 0.00 C ATOM 1662 CG PHE A 113 1.863 0.228 1.904 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.628 0.504 1.340 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.621 1.279 2.394 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.158 1.801 1.265 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.156 2.579 2.323 1.00 0.00 C ATOM 1667 CZ PHE A 113 0.924 2.840 1.757 1.00 0.00 C ATOM 0 H PHE A 113 -0.332 -1.205 2.880 1.00 0.00 H new ATOM 0 HA PHE A 113 1.943 -3.088 2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.417 -1.169 2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.333 -1.632 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.025 -0.305 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.586 1.081 2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.806 2.002 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.756 3.390 2.710 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.560 3.855 1.699 1.00 0.00 H new ATOM 1677 N VAL A 114 2.924 -1.954 4.973 1.00 0.00 N ATOM 1678 CA VAL A 114 3.249 -1.556 6.337 1.00 0.00 C ATOM 1679 C VAL A 114 4.427 -0.588 6.362 1.00 0.00 C ATOM 1680 O VAL A 114 5.548 -0.950 6.005 1.00 0.00 O ATOM 1681 CB VAL A 114 3.584 -2.778 7.214 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.315 -2.473 8.680 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.789 -3.993 6.759 1.00 0.00 C ATOM 0 H VAL A 114 3.631 -2.536 4.524 1.00 0.00 H new ATOM 0 HA VAL A 114 2.366 -1.060 6.740 1.00 0.00 H new ATOM 0 HB VAL A 114 4.645 -3.004 7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.557 -3.347 9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.932 -1.632 8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.263 -2.221 8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.038 -4.847 7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.723 -3.781 6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.036 -4.222 5.723 1.00 0.00 H new ATOM 1693 N ALA A 115 4.165 0.643 6.787 1.00 0.00 N ATOM 1694 CA ALA A 115 5.203 1.663 6.861 1.00 0.00 C ATOM 1695 C ALA A 115 5.303 2.244 8.267 1.00 0.00 C ATOM 1696 O ALA A 115 4.372 2.129 9.066 1.00 0.00 O ATOM 1697 CB ALA A 115 4.933 2.767 5.849 1.00 0.00 C ATOM 0 H ALA A 115 3.242 0.958 7.086 1.00 0.00 H new ATOM 0 HA ALA A 115 6.157 1.193 6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.717 3.522 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.921 2.345 4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.968 3.227 6.061 1.00 0.00 H new ATOM 1703 N LYS A 116 6.437 2.869 8.565 1.00 0.00 N ATOM 1704 CA LYS A 116 6.658 3.470 9.876 1.00 0.00 C ATOM 1705 C LYS A 116 5.998 4.842 9.964 1.00 0.00 C ATOM 1706 O LYS A 116 6.024 5.618 9.008 1.00 0.00 O ATOM 1707 CB LYS A 116 8.158 3.595 10.155 1.00 0.00 C ATOM 1708 CG LYS A 116 8.899 2.270 10.102 1.00 0.00 C ATOM 1709 CD LYS A 116 10.405 2.474 10.094 1.00 0.00 C ATOM 1710 CE LYS A 116 11.142 1.172 9.817 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.513 1.177 10.397 1.00 0.00 N ATOM 0 H LYS A 116 7.218 2.973 7.917 1.00 0.00 H new ATOM 0 HA LYS A 116 6.207 2.821 10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.599 4.277 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.300 4.042 11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.618 1.660 10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.600 1.720 9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.669 3.211 9.336 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.724 2.877 11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.575 0.338 10.232 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.204 1.011 8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.982 0.273 10.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.062 1.957 9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.454 1.305 11.427 1.00 0.00 H new ATOM 1725 N LYS A 117 5.408 5.136 11.118 1.00 0.00 N ATOM 1726 CA LYS A 117 4.743 6.416 11.333 1.00 0.00 C ATOM 1727 C LYS A 117 5.705 7.575 11.097 1.00 0.00 C ATOM 1728 O LYS A 117 6.872 7.535 11.489 1.00 0.00 O ATOM 1729 CB LYS A 117 4.178 6.488 12.753 1.00 0.00 C ATOM 1730 CG LYS A 117 2.976 7.407 12.884 1.00 0.00 C ATOM 1731 CD LYS A 117 2.210 7.145 14.170 1.00 0.00 C ATOM 1732 CE LYS A 117 0.924 7.954 14.228 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.312 7.927 15.585 1.00 0.00 N ATOM 0 H LYS A 117 5.377 4.505 11.919 1.00 0.00 H new ATOM 0 HA LYS A 117 3.924 6.496 10.619 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.895 5.485 13.073 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.961 6.830 13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.307 8.445 12.862 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.314 7.265 12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.977 6.083 14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.837 7.395 15.026 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.131 8.986 13.944 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.214 7.559 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.562 8.490 15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.091 6.945 15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.980 8.327 16.275 1.00 0.00 H new ATOM 1747 N PRO A 118 5.207 8.636 10.445 1.00 0.00 N ATOM 1748 CA PRO A 118 6.006 9.828 10.145 1.00 0.00 C ATOM 1749 C PRO A 118 6.339 10.632 11.397 1.00 0.00 C ATOM 1750 O PRO A 118 7.126 11.577 11.348 1.00 0.00 O ATOM 1751 CB PRO A 118 5.099 10.638 9.215 1.00 0.00 C ATOM 1752 CG PRO A 118 3.717 10.201 9.559 1.00 0.00 C ATOM 1753 CD PRO A 118 3.825 8.753 9.949 1.00 0.00 C ATOM 0 HA PRO A 118 6.970 9.573 9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.226 11.709 9.372 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.328 10.440 8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.312 10.796 10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.045 10.327 8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.098 8.488 10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.645 8.094 9.100 1.00 0.00 H new ATOM 1761 N GLY A 119 5.736 10.250 12.518 1.00 0.00 N ATOM 1762 CA GLY A 119 5.983 10.946 13.767 1.00 0.00 C ATOM 1763 C GLY A 119 6.569 10.039 14.831 1.00 0.00 C ATOM 1764 O GLY A 119 7.394 10.468 15.637 1.00 0.00 O ATOM 0 H GLY A 119 5.081 9.471 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.665 11.777 13.587 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.049 11.373 14.132 1.00 0.00 H new ATOM 1768 N SER A 120 6.140 8.781 14.835 1.00 0.00 N ATOM 1769 CA SER A 120 6.624 7.812 15.812 1.00 0.00 C ATOM 1770 C SER A 120 7.323 6.646 15.120 1.00 0.00 C ATOM 1771 O SER A 120 6.689 5.706 14.638 1.00 0.00 O ATOM 1772 CB SER A 120 5.464 7.293 16.664 1.00 0.00 C ATOM 1773 OG SER A 120 5.217 8.150 17.766 1.00 0.00 O ATOM 0 H SER A 120 5.459 8.409 14.173 1.00 0.00 H new ATOM 0 HA SER A 120 7.345 8.313 16.458 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.566 7.215 16.052 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.693 6.290 17.024 1.00 0.00 H new ATOM 0 HG SER A 120 5.950 8.072 18.412 1.00 0.00 H new ATOM 1779 N PRO A 121 8.662 6.706 15.068 1.00 0.00 N ATOM 1780 CA PRO A 121 9.477 5.663 14.438 1.00 0.00 C ATOM 1781 C PRO A 121 9.469 4.362 15.231 1.00 0.00 C ATOM 1782 O PRO A 121 9.971 3.338 14.768 1.00 0.00 O ATOM 1783 CB PRO A 121 10.882 6.272 14.424 1.00 0.00 C ATOM 1784 CG PRO A 121 10.882 7.250 15.547 1.00 0.00 C ATOM 1785 CD PRO A 121 9.482 7.796 15.621 1.00 0.00 C ATOM 0 HA PRO A 121 9.103 5.395 13.450 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.646 5.508 14.565 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.092 6.761 13.473 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.163 6.769 16.484 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.603 8.048 15.370 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.197 8.033 16.646 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.377 8.713 15.040 1.00 0.00 H new ATOM 1793 N TRP A 122 8.895 4.408 16.428 1.00 0.00 N ATOM 1794 CA TRP A 122 8.821 3.231 17.286 1.00 0.00 C ATOM 1795 C TRP A 122 7.458 2.558 17.170 1.00 0.00 C ATOM 1796 O TRP A 122 7.085 1.743 18.014 1.00 0.00 O ATOM 1797 CB TRP A 122 9.091 3.617 18.741 1.00 0.00 C ATOM 1798 CG TRP A 122 8.280 4.789 19.205 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.002 4.762 19.687 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.691 6.160 19.228 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.595 6.034 20.009 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.613 6.910 19.737 1.00 0.00 C ATOM 1803 CE3 TRP A 122 9.866 6.827 18.871 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.676 8.292 19.895 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.927 8.199 19.028 1.00 0.00 C ATOM 1806 CH2 TRP A 122 8.838 8.919 19.537 1.00 0.00 C ATOM 0 H TRP A 122 8.474 5.247 16.826 1.00 0.00 H new ATOM 0 HA TRP A 122 9.583 2.524 16.958 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.879 2.761 19.382 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.150 3.848 18.858 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.400 3.872 19.798 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.683 6.286 20.389 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.711 6.280 18.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 6.837 8.849 20.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.829 8.725 18.754 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.918 9.990 19.649 1.00 0.00 H new ATOM 1817 N GLU A 123 6.719 2.903 16.121 1.00 0.00 N ATOM 1818 CA GLU A 123 5.397 2.331 15.897 1.00 0.00 C ATOM 1819 C GLU A 123 5.121 2.166 14.405 1.00 0.00 C ATOM 1820 O GLU A 123 5.355 3.079 13.615 1.00 0.00 O ATOM 1821 CB GLU A 123 4.320 3.215 16.531 1.00 0.00 C ATOM 1822 CG GLU A 123 4.611 3.587 17.975 1.00 0.00 C ATOM 1823 CD GLU A 123 3.429 4.252 18.655 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.308 4.169 18.112 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.627 4.853 19.731 1.00 0.00 O ATOM 0 H GLU A 123 7.013 3.576 15.413 1.00 0.00 H new ATOM 0 HA GLU A 123 5.371 1.347 16.365 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.218 4.127 15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.362 2.697 16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.887 2.690 18.529 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.469 4.258 18.008 1.00 0.00 H new ATOM 1832 N ASN A 124 4.623 0.992 14.028 1.00 0.00 N ATOM 1833 CA ASN A 124 4.316 0.705 12.632 1.00 0.00 C ATOM 1834 C ASN A 124 2.811 0.740 12.387 1.00 0.00 C ATOM 1835 O ASN A 124 2.023 0.321 13.236 1.00 0.00 O ATOM 1836 CB ASN A 124 4.878 -0.661 12.235 1.00 0.00 C ATOM 1837 CG ASN A 124 6.242 -0.925 12.843 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.153 -0.104 12.731 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.389 -2.074 13.491 1.00 0.00 N ATOM 0 H ASN A 124 4.424 0.225 14.670 1.00 0.00 H new ATOM 0 HA ASN A 124 4.783 1.475 12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.185 -1.441 12.551 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.950 -0.719 11.149 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.284 -2.306 13.921 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.607 -2.725 13.559 1.00 0.00 H new ATOM 1846 N VAL A 125 2.418 1.241 11.221 1.00 0.00 N ATOM 1847 CA VAL A 125 1.007 1.329 10.863 1.00 0.00 C ATOM 1848 C VAL A 125 0.767 0.819 9.446 1.00 0.00 C ATOM 1849 O VAL A 125 1.473 1.198 8.511 1.00 0.00 O ATOM 1850 CB VAL A 125 0.489 2.775 10.971 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -1.025 2.791 11.117 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.154 3.493 12.136 1.00 0.00 C ATOM 0 H VAL A 125 3.057 1.592 10.508 1.00 0.00 H new ATOM 0 HA VAL A 125 0.462 0.703 11.569 1.00 0.00 H new ATOM 0 HB VAL A 125 0.746 3.304 10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.372 3.821 11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.479 2.317 10.247 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.310 2.246 12.017 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.776 4.514 12.198 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.930 2.966 13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.233 3.514 11.982 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.234 -0.042 9.295 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.568 -0.605 7.992 1.00 0.00 C ATOM 1864 C CYS A 126 -1.791 0.086 7.398 1.00 0.00 C ATOM 1865 O CYS A 126 -2.688 0.516 8.125 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.825 -2.108 8.112 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.397 -2.527 8.900 1.00 0.00 S ATOM 0 H CYS A 126 -0.828 -0.365 10.059 1.00 0.00 H new ATOM 0 HA CYS A 126 0.279 -0.441 7.326 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.801 -2.551 7.116 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.013 -2.560 8.682 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.635 -1.690 9.866 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.821 0.192 6.073 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.934 0.833 5.382 1.00 0.00 C ATOM 1875 C HIS A 127 -3.577 -0.126 4.385 1.00 0.00 C ATOM 1876 O HIS A 127 -2.978 -0.474 3.367 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.456 2.093 4.660 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.497 2.916 5.464 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.885 3.690 6.537 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.159 3.082 5.347 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.827 4.298 7.044 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.233 3.945 6.340 1.00 0.00 N ATOM 0 H HIS A 127 -1.087 -0.158 5.457 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.680 1.111 6.126 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.979 1.806 3.723 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.321 2.705 4.403 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.481 2.621 4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.829 4.969 7.890 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.188 4.262 6.507 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.801 -0.549 4.684 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.526 -1.469 3.813 1.00 0.00 C ATOM 1893 C LEU A 128 -6.056 -0.746 2.579 1.00 0.00 C ATOM 1894 O LEU A 128 -6.345 0.450 2.623 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.683 -2.117 4.575 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.075 -3.526 4.129 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.037 -4.539 4.586 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.452 -3.891 4.664 1.00 0.00 C ATOM 0 H LEU A 128 -5.312 -0.270 5.522 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.834 -2.245 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.421 -2.152 5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.557 -1.473 4.485 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.114 -3.544 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.333 -5.536 4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.069 -4.288 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.964 -4.520 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.715 -4.897 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.440 -3.855 5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.189 -3.182 4.286 1.00 0.00 H new ATOM 1910 N PHE A 129 -6.183 -1.481 1.479 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.679 -0.911 0.232 1.00 0.00 C ATOM 1912 C PHE A 129 -7.360 -1.977 -0.621 1.00 0.00 C ATOM 1913 O PHE A 129 -7.303 -3.166 -0.309 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.533 -0.269 -0.553 1.00 0.00 C ATOM 1915 CG PHE A 129 -5.203 1.124 -0.100 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.472 1.336 1.058 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.623 2.223 -0.832 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -4.167 2.617 1.477 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.321 3.507 -0.418 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.591 3.704 0.738 1.00 0.00 C ATOM 0 H PHE A 129 -5.949 -2.472 1.426 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.414 -0.145 0.480 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.644 -0.893 -0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.796 -0.246 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.137 0.490 1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.193 2.075 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.597 2.768 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.655 4.355 -0.998 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.352 4.706 1.063 1.00 0.00 H new ATOM 1930 N ALA A 130 -8.004 -1.542 -1.699 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.695 -2.459 -2.598 1.00 0.00 C ATOM 1932 C ALA A 130 -8.484 -2.061 -4.055 1.00 0.00 C ATOM 1933 O ALA A 130 -8.030 -0.955 -4.346 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.180 -2.501 -2.270 1.00 0.00 C ATOM 0 H ALA A 130 -8.062 -0.561 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.275 -3.455 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.683 -3.189 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.316 -2.840 -1.243 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.606 -1.504 -2.383 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.816 -2.971 -4.966 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.661 -2.714 -6.393 1.00 0.00 C ATOM 1942 C GLU A 131 -9.757 -1.782 -6.900 1.00 0.00 C ATOM 1943 O GLU A 131 -10.926 -2.164 -6.979 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.690 -4.029 -7.176 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.486 -4.918 -6.918 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.506 -6.183 -7.753 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.551 -6.470 -8.373 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.474 -6.887 -7.788 1.00 0.00 O ATOM 0 H GLU A 131 -9.194 -3.892 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.697 -2.229 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.597 -4.576 -6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.745 -3.806 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.574 -4.360 -7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.456 -5.185 -5.862 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.373 -0.558 -7.243 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.322 0.430 -7.743 1.00 0.00 C ATOM 1957 C LEU A 132 -10.617 0.203 -9.222 1.00 0.00 C ATOM 1958 O LEU A 132 -11.772 0.237 -9.647 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.776 1.844 -7.531 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.671 2.987 -8.010 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.407 4.247 -7.199 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.452 3.251 -9.493 1.00 0.00 C ATOM 0 H LEU A 132 -8.410 -0.226 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.252 0.319 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.583 1.982 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.816 1.922 -8.042 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.711 2.695 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.053 5.050 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.614 4.053 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.364 4.542 -7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.097 4.068 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.410 3.522 -9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.691 2.352 -10.062 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.567 -0.032 -10.000 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.713 -0.269 -11.431 1.00 0.00 C ATOM 1976 C ASP A 133 -9.126 -1.622 -11.821 1.00 0.00 C ATOM 1977 O ASP A 133 -8.143 -2.089 -11.245 1.00 0.00 O ATOM 1978 CB ASP A 133 -9.031 0.845 -12.227 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.865 2.110 -12.285 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -11.087 2.025 -12.042 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -9.297 3.184 -12.575 1.00 0.00 O ATOM 0 H ASP A 133 -8.605 -0.064 -9.664 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.777 -0.274 -11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.065 1.071 -11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.835 0.496 -13.241 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.741 -2.268 -12.822 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.297 -3.577 -13.311 1.00 0.00 C ATOM 1988 C PRO A 134 -7.965 -3.498 -14.049 1.00 0.00 C ATOM 1989 O PRO A 134 -7.090 -4.343 -13.862 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.416 -3.996 -14.268 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.028 -2.715 -14.719 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.918 -1.770 -13.555 1.00 0.00 C ATOM 0 HA PRO A 134 -9.129 -4.282 -12.496 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.024 -4.566 -15.111 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.148 -4.630 -13.768 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.508 -2.321 -15.592 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.069 -2.860 -15.007 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.780 -0.740 -13.885 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.815 -1.789 -12.936 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.819 -2.479 -14.889 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.593 -2.290 -15.655 1.00 0.00 C ATOM 2002 C ASP A 135 -5.365 -2.463 -14.766 1.00 0.00 C ATOM 2003 O ASP A 135 -4.432 -3.186 -15.116 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.578 -0.903 -16.300 1.00 0.00 C ATOM 2005 CG ASP A 135 -5.585 -0.806 -17.441 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.662 -1.640 -18.367 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -4.729 0.103 -17.408 1.00 0.00 O ATOM 0 H ASP A 135 -8.534 -1.771 -15.057 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.563 -3.047 -16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.576 -0.667 -16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.333 -0.157 -15.544 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.372 -1.795 -13.617 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.258 -1.875 -12.680 1.00 0.00 C ATOM 2014 C GLN A 136 -4.664 -2.623 -11.415 1.00 0.00 C ATOM 2015 O GLN A 136 -5.078 -2.029 -10.419 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.765 -0.472 -12.322 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.067 0.239 -13.470 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.599 -0.125 -13.575 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.222 -1.285 -13.410 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -0.761 0.868 -13.852 1.00 0.00 N ATOM 0 H GLN A 136 -6.137 -1.192 -13.313 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.449 -2.425 -13.161 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.613 0.130 -11.995 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.079 -0.541 -11.478 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.567 -0.011 -14.405 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.162 1.317 -13.336 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.117 1.815 -13.981 1.00 0.00 H new ATOM 0 HE22 GLN A 136 0.239 0.683 -13.936 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.543 -3.958 -11.452 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.892 -4.816 -10.316 1.00 0.00 C ATOM 2031 C PRO A 137 -3.918 -4.663 -9.153 1.00 0.00 C ATOM 2032 O PRO A 137 -2.805 -4.168 -9.324 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.809 -6.229 -10.900 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.858 -6.112 -12.040 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.056 -4.733 -12.606 1.00 0.00 C ATOM 0 HA PRO A 137 -5.869 -4.567 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.452 -6.944 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.786 -6.577 -11.234 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.830 -6.253 -11.706 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.056 -6.875 -12.793 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.127 -4.324 -13.002 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.777 -4.734 -13.423 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.345 -5.091 -7.969 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.509 -5.003 -6.778 1.00 0.00 C ATOM 2045 C ALA A 138 -2.176 -5.712 -6.990 1.00 0.00 C ATOM 2046 O ALA A 138 -1.115 -5.162 -6.696 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.237 -5.591 -5.578 1.00 0.00 C ATOM 0 H ALA A 138 -5.265 -5.502 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.304 -3.950 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.601 -5.519 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.161 -5.038 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.471 -6.638 -5.772 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.237 -6.938 -7.501 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.027 -7.702 -7.742 1.00 0.00 C ATOM 2055 C GLY A 139 0.002 -6.924 -8.538 1.00 0.00 C ATOM 2056 O GLY A 139 1.194 -6.968 -8.235 1.00 0.00 O ATOM 0 H GLY A 139 -3.103 -7.416 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.593 -8.000 -6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.280 -8.617 -8.277 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.459 -6.210 -9.560 1.00 0.00 N ATOM 2061 CA ALA A 140 0.429 -5.418 -10.402 1.00 0.00 C ATOM 2062 C ALA A 140 1.066 -4.281 -9.610 1.00 0.00 C ATOM 2063 O ALA A 140 2.110 -3.753 -9.995 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.330 -4.869 -11.600 1.00 0.00 C ATOM 0 H ALA A 140 -1.443 -6.164 -9.825 1.00 0.00 H new ATOM 0 HA ALA A 140 1.227 -6.069 -10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.346 -4.280 -12.220 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.732 -5.696 -12.186 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.148 -4.238 -11.254 1.00 0.00 H new ATOM 2070 N ILE A 141 0.432 -3.909 -8.504 1.00 0.00 N ATOM 2071 CA ILE A 141 0.938 -2.835 -7.658 1.00 0.00 C ATOM 2072 C ILE A 141 2.002 -3.348 -6.695 1.00 0.00 C ATOM 2073 O ILE A 141 3.191 -3.080 -6.866 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.195 -2.173 -6.851 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.253 -1.596 -7.793 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.366 -1.086 -5.945 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.619 -1.463 -7.158 1.00 0.00 C ATOM 0 H ILE A 141 -0.433 -4.335 -8.172 1.00 0.00 H new ATOM 0 HA ILE A 141 1.381 -2.093 -8.322 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.668 -2.931 -6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.925 -0.616 -8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.331 -2.234 -8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.446 -0.627 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.086 -1.524 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.861 -0.327 -6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.319 -1.048 -7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.969 -2.445 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.556 -0.801 -6.294 1.00 0.00 H new ATOM 2089 N VAL A 142 1.566 -4.089 -5.681 1.00 0.00 N ATOM 2090 CA VAL A 142 2.481 -4.644 -4.690 1.00 0.00 C ATOM 2091 C VAL A 142 3.755 -5.163 -5.349 1.00 0.00 C ATOM 2092 O VAL A 142 4.863 -4.887 -4.887 1.00 0.00 O ATOM 2093 CB VAL A 142 1.823 -5.788 -3.897 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.871 -5.233 -2.849 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.098 -6.740 -4.837 1.00 0.00 C ATOM 0 H VAL A 142 0.585 -4.319 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 142 2.734 -3.836 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 142 2.605 -6.347 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.416 -6.056 -2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.422 -4.596 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.092 -4.649 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.639 -7.542 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.325 -6.196 -5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.810 -7.164 -5.545 1.00 0.00 H new ATOM 2105 N THR A 143 3.590 -5.917 -6.431 1.00 0.00 N ATOM 2106 CA THR A 143 4.726 -6.475 -7.153 1.00 0.00 C ATOM 2107 C THR A 143 5.753 -5.397 -7.481 1.00 0.00 C ATOM 2108 O THR A 143 6.886 -5.440 -7.003 1.00 0.00 O ATOM 2109 CB THR A 143 4.280 -7.158 -8.460 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.667 -8.419 -8.169 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.464 -7.367 -9.393 1.00 0.00 C ATOM 0 H THR A 143 2.680 -6.155 -6.826 1.00 0.00 H new ATOM 0 HA THR A 143 5.181 -7.219 -6.499 1.00 0.00 H new ATOM 0 HB THR A 143 3.558 -6.509 -8.955 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.694 -8.310 -8.138 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.125 -7.851 -10.309 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.911 -6.403 -9.636 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.206 -7.998 -8.903 1.00 0.00 H new ATOM 2119 N PHE A 144 5.349 -4.432 -8.300 1.00 0.00 N ATOM 2120 CA PHE A 144 6.235 -3.342 -8.693 1.00 0.00 C ATOM 2121 C PHE A 144 6.825 -2.652 -7.466 1.00 0.00 C ATOM 2122 O PHE A 144 8.005 -2.302 -7.446 1.00 0.00 O ATOM 2123 CB PHE A 144 5.479 -2.325 -9.549 1.00 0.00 C ATOM 2124 CG PHE A 144 6.348 -1.218 -10.074 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.900 -0.285 -9.211 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.613 -1.110 -11.429 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.701 0.735 -9.690 1.00 0.00 C ATOM 2128 CE2 PHE A 144 7.414 -0.093 -11.914 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.957 0.831 -11.043 1.00 0.00 C ATOM 0 H PHE A 144 4.414 -4.382 -8.705 1.00 0.00 H new ATOM 0 HA PHE A 144 7.051 -3.764 -9.279 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.016 -2.842 -10.389 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.672 -1.893 -8.957 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.702 -0.355 -8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.189 -1.829 -12.115 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.126 1.455 -9.007 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.615 -0.021 -12.973 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.581 1.628 -11.420 1.00 0.00 H new ATOM 2139 N ILE A 145 5.995 -2.460 -6.446 1.00 0.00 N ATOM 2140 CA ILE A 145 6.434 -1.813 -5.216 1.00 0.00 C ATOM 2141 C ILE A 145 7.655 -2.514 -4.631 1.00 0.00 C ATOM 2142 O ILE A 145 8.769 -1.993 -4.684 1.00 0.00 O ATOM 2143 CB ILE A 145 5.313 -1.792 -4.160 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.144 -0.930 -4.643 1.00 0.00 C ATOM 2145 CG2 ILE A 145 5.845 -1.275 -2.832 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.062 -0.742 -3.603 1.00 0.00 C ATOM 0 H ILE A 145 5.015 -2.743 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 145 6.697 -0.788 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 145 4.954 -2.811 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.523 0.047 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.708 -1.388 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.041 -1.266 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.648 -1.925 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.228 -0.263 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.266 -0.121 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.656 -1.713 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.483 -0.256 -2.723 1.00 0.00 H new ATOM 2158 N THR A 146 7.438 -3.702 -4.074 1.00 0.00 N ATOM 2159 CA THR A 146 8.520 -4.477 -3.480 1.00 0.00 C ATOM 2160 C THR A 146 9.653 -4.692 -4.476 1.00 0.00 C ATOM 2161 O THR A 146 10.828 -4.687 -4.107 1.00 0.00 O ATOM 2162 CB THR A 146 8.022 -5.846 -2.981 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.909 -6.757 -4.081 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.675 -5.713 -2.287 1.00 0.00 C ATOM 0 H THR A 146 6.522 -4.148 -4.022 1.00 0.00 H new ATOM 0 HA THR A 146 8.891 -3.903 -2.631 1.00 0.00 H new ATOM 0 HB THR A 146 8.746 -6.231 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.593 -7.626 -3.755 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.344 -6.693 -1.944 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.770 -5.042 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.944 -5.308 -2.986 1.00 0.00 H new ATOM 2172 N LYS A 147 9.295 -4.882 -5.741 1.00 0.00 N ATOM 2173 CA LYS A 147 10.281 -5.097 -6.793 1.00 0.00 C ATOM 2174 C LYS A 147 11.429 -4.099 -6.675 1.00 0.00 C ATOM 2175 O LYS A 147 12.583 -4.485 -6.489 1.00 0.00 O ATOM 2176 CB LYS A 147 9.625 -4.976 -8.170 1.00 0.00 C ATOM 2177 CG LYS A 147 9.067 -6.287 -8.696 1.00 0.00 C ATOM 2178 CD LYS A 147 10.167 -7.184 -9.238 1.00 0.00 C ATOM 2179 CE LYS A 147 10.896 -6.530 -10.402 1.00 0.00 C ATOM 2180 NZ LYS A 147 12.063 -5.726 -9.944 1.00 0.00 N ATOM 0 H LYS A 147 8.327 -4.891 -6.063 1.00 0.00 H new ATOM 0 HA LYS A 147 10.684 -6.103 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.819 -4.244 -8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.358 -4.592 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.536 -6.804 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.341 -6.085 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.878 -7.411 -8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.738 -8.132 -9.562 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.235 -7.299 -11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.205 -5.888 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.960 -4.745 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.107 -5.739 -8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.938 -6.132 -10.333 1.00 0.00 H new ATOM 2194 N VAL A 148 11.104 -2.815 -6.783 1.00 0.00 N ATOM 2195 CA VAL A 148 12.107 -1.762 -6.686 1.00 0.00 C ATOM 2196 C VAL A 148 12.430 -1.443 -5.231 1.00 0.00 C ATOM 2197 O VAL A 148 13.581 -1.172 -4.884 1.00 0.00 O ATOM 2198 CB VAL A 148 11.639 -0.474 -7.391 1.00 0.00 C ATOM 2199 CG1 VAL A 148 10.281 -0.039 -6.861 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.668 0.632 -7.215 1.00 0.00 C ATOM 0 H VAL A 148 10.153 -2.479 -6.938 1.00 0.00 H new ATOM 0 HA VAL A 148 13.004 -2.133 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 148 11.538 -0.679 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.967 0.872 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.550 -0.827 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.352 0.150 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.322 1.534 -7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.803 0.838 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.618 0.317 -7.647 1.00 0.00 H new ATOM 2210 N LEU A 149 11.409 -1.477 -4.383 1.00 0.00 N ATOM 2211 CA LEU A 149 11.583 -1.193 -2.962 1.00 0.00 C ATOM 2212 C LEU A 149 12.354 -2.314 -2.273 1.00 0.00 C ATOM 2213 O LEU A 149 13.512 -2.141 -1.890 1.00 0.00 O ATOM 2214 CB LEU A 149 10.223 -1.004 -2.289 1.00 0.00 C ATOM 2215 CG LEU A 149 9.547 0.349 -2.508 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.066 1.373 -1.511 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.768 0.831 -3.935 1.00 0.00 C ATOM 0 H LEU A 149 10.451 -1.698 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 149 12.158 -0.272 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.552 -1.785 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.347 -1.156 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 149 8.476 0.228 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.573 2.330 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.855 1.033 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.142 1.491 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.280 1.796 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.837 0.935 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.346 0.108 -4.633 1.00 0.00 H new ATOM 2229 N LEU A 150 11.706 -3.463 -2.120 1.00 0.00 N ATOM 2230 CA LEU A 150 12.331 -4.614 -1.478 1.00 0.00 C ATOM 2231 C LEU A 150 13.534 -5.098 -2.281 1.00 0.00 C ATOM 2232 O LEU A 150 14.345 -5.883 -1.791 1.00 0.00 O ATOM 2233 CB LEU A 150 11.317 -5.750 -1.324 1.00 0.00 C ATOM 2234 CG LEU A 150 10.450 -5.708 -0.065 1.00 0.00 C ATOM 2235 CD1 LEU A 150 11.305 -5.444 1.164 1.00 0.00 C ATOM 2236 CD2 LEU A 150 9.365 -4.649 -0.199 1.00 0.00 C ATOM 0 H LEU A 150 10.748 -3.623 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 150 12.676 -4.306 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.660 -5.745 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.857 -6.697 -1.338 1.00 0.00 H new ATOM 0 HG LEU A 150 9.970 -6.679 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 150 10.670 -5.418 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.044 -6.238 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.814 -4.487 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.758 -4.634 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.826 -3.672 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.733 -4.882 -1.056 1.00 0.00 H new ATOM 2248 N GLY A 151 13.645 -4.622 -3.518 1.00 0.00 N ATOM 2249 CA GLY A 151 14.753 -5.015 -4.368 1.00 0.00 C ATOM 2250 C GLY A 151 15.898 -4.022 -4.323 1.00 0.00 C ATOM 2251 O GLY A 151 16.985 -4.341 -3.841 1.00 0.00 O ATOM 0 H GLY A 151 12.987 -3.971 -3.946 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.114 -5.996 -4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.402 -5.114 -5.395 1.00 0.00 H new ATOM 2255 N GLN A 152 15.655 -2.818 -4.829 1.00 0.00 N ATOM 2256 CA GLN A 152 16.676 -1.777 -4.846 1.00 0.00 C ATOM 2257 C GLN A 152 18.063 -2.378 -5.052 1.00 0.00 C ATOM 2258 O GLN A 152 19.051 -1.886 -4.507 1.00 0.00 O ATOM 2259 CB GLN A 152 16.643 -0.978 -3.542 1.00 0.00 C ATOM 2260 CG GLN A 152 16.843 -1.831 -2.300 1.00 0.00 C ATOM 2261 CD GLN A 152 17.208 -1.010 -1.080 1.00 0.00 C ATOM 2262 OE1 GLN A 152 16.476 -0.101 -0.687 1.00 0.00 O ATOM 2263 NE2 GLN A 152 18.346 -1.326 -0.472 1.00 0.00 N ATOM 0 H GLN A 152 14.761 -2.539 -5.233 1.00 0.00 H new ATOM 0 HA GLN A 152 16.462 -1.108 -5.679 1.00 0.00 H new ATOM 0 HB2 GLN A 152 17.418 -0.212 -3.575 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.687 -0.460 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.929 -2.390 -2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 152 17.629 -2.562 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 152 18.922 -2.087 -0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.644 -0.808 0.355 1.00 0.00 H new ATOM 2272 N ARG A 153 18.128 -3.444 -5.843 1.00 0.00 N ATOM 2273 CA ARG A 153 19.394 -4.113 -6.120 1.00 0.00 C ATOM 2274 C ARG A 153 20.316 -3.215 -6.938 1.00 0.00 C ATOM 2275 O ARG A 153 19.960 -2.769 -8.029 1.00 0.00 O ATOM 2276 CB ARG A 153 19.148 -5.425 -6.867 1.00 0.00 C ATOM 2277 CG ARG A 153 18.216 -6.378 -6.136 1.00 0.00 C ATOM 2278 CD ARG A 153 18.812 -6.837 -4.815 1.00 0.00 C ATOM 2279 NE ARG A 153 17.967 -7.822 -4.146 1.00 0.00 N ATOM 2280 CZ ARG A 153 18.398 -8.625 -3.180 1.00 0.00 C ATOM 2281 NH1 ARG A 153 19.658 -8.559 -2.771 1.00 0.00 N ATOM 2282 NH2 ARG A 153 17.569 -9.496 -2.619 1.00 0.00 N ATOM 0 H ARG A 153 17.320 -3.863 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 153 19.878 -4.330 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG A 153 18.729 -5.201 -7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 153 20.103 -5.922 -7.035 1.00 0.00 H new ATOM 0 HG2 ARG A 153 17.261 -5.886 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 153 18.013 -7.244 -6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 153 19.798 -7.266 -4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 153 18.952 -5.976 -4.162 1.00 0.00 H new ATOM 0 HE ARG A 153 16.992 -7.898 -4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 153 20.299 -7.890 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 153 19.986 -9.177 -2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 153 16.599 -9.550 -2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 153 17.902 -10.112 -1.877 1.00 0.00 H new ATOM 2296 N LYS A 154 21.504 -2.951 -6.403 1.00 0.00 N ATOM 2297 CA LYS A 154 22.479 -2.106 -7.082 1.00 0.00 C ATOM 2298 C LYS A 154 21.836 -0.808 -7.558 1.00 0.00 C ATOM 2299 O LYS A 154 22.081 -0.357 -8.677 1.00 0.00 O ATOM 2300 CB LYS A 154 23.090 -2.851 -8.271 1.00 0.00 C ATOM 2301 CG LYS A 154 23.906 -4.069 -7.872 1.00 0.00 C ATOM 2302 CD LYS A 154 25.301 -3.679 -7.413 1.00 0.00 C ATOM 2303 CE LYS A 154 26.201 -4.897 -7.271 1.00 0.00 C ATOM 2304 NZ LYS A 154 26.545 -5.490 -8.593 1.00 0.00 N ATOM 0 H LYS A 154 21.814 -3.311 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 154 23.268 -1.861 -6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 154 22.291 -3.164 -8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 154 23.726 -2.165 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 154 23.395 -4.604 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 154 23.978 -4.753 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 154 25.739 -2.983 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 154 25.239 -3.158 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 154 27.116 -4.614 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 154 25.703 -5.646 -6.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 27.346 -6.144 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 25.724 -6.008 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 26.806 -4.732 -9.256 1.00 0.00 H new ATOM 2318 N SER A 155 21.014 -0.211 -6.701 1.00 0.00 N ATOM 2319 CA SER A 155 20.334 1.035 -7.035 1.00 0.00 C ATOM 2320 C SER A 155 21.341 2.157 -7.270 1.00 0.00 C ATOM 2321 O SER A 155 22.311 2.303 -6.527 1.00 0.00 O ATOM 2322 CB SER A 155 19.367 1.429 -5.917 1.00 0.00 C ATOM 2323 OG SER A 155 20.027 1.475 -4.664 1.00 0.00 O ATOM 0 H SER A 155 20.803 -0.570 -5.770 1.00 0.00 H new ATOM 0 HA SER A 155 19.770 0.877 -7.954 1.00 0.00 H new ATOM 0 HB2 SER A 155 18.929 2.403 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 155 18.546 0.713 -5.873 1.00 0.00 H new ATOM 0 HG SER A 155 19.388 1.731 -3.967 1.00 0.00 H new ATOM 2329 N GLY A 156 21.103 2.949 -8.312 1.00 0.00 N ATOM 2330 CA GLY A 156 21.997 4.048 -8.628 1.00 0.00 C ATOM 2331 C GLY A 156 21.258 5.265 -9.147 1.00 0.00 C ATOM 2332 O GLY A 156 20.191 5.159 -9.752 1.00 0.00 O ATOM 0 H GLY A 156 20.307 2.849 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 156 22.561 4.322 -7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 156 22.721 3.721 -9.374 1.00 0.00 H new ATOM 2336 N PRO A 157 21.830 6.455 -8.909 1.00 0.00 N ATOM 2337 CA PRO A 157 21.234 7.721 -9.348 1.00 0.00 C ATOM 2338 C PRO A 157 21.283 7.891 -10.862 1.00 0.00 C ATOM 2339 O PRO A 157 22.130 7.303 -11.535 1.00 0.00 O ATOM 2340 CB PRO A 157 22.104 8.778 -8.663 1.00 0.00 C ATOM 2341 CG PRO A 157 23.416 8.106 -8.444 1.00 0.00 C ATOM 2342 CD PRO A 157 23.101 6.657 -8.194 1.00 0.00 C ATOM 0 HA PRO A 157 20.177 7.785 -9.089 1.00 0.00 H new ATOM 0 HB2 PRO A 157 22.213 9.665 -9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 157 21.664 9.103 -7.720 1.00 0.00 H new ATOM 0 HG2 PRO A 157 24.063 8.220 -9.313 1.00 0.00 H new ATOM 0 HG3 PRO A 157 23.942 8.543 -7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 157 23.885 6.004 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 157 23.001 6.446 -7.129 1.00 0.00 H new ATOM 2350 N SER A 158 20.370 8.697 -11.393 1.00 0.00 N ATOM 2351 CA SER A 158 20.307 8.942 -12.829 1.00 0.00 C ATOM 2352 C SER A 158 19.675 10.299 -13.122 1.00 0.00 C ATOM 2353 O SER A 158 18.994 10.875 -12.274 1.00 0.00 O ATOM 2354 CB SER A 158 19.510 7.835 -13.521 1.00 0.00 C ATOM 2355 OG SER A 158 20.063 6.559 -13.246 1.00 0.00 O ATOM 0 H SER A 158 19.663 9.192 -10.850 1.00 0.00 H new ATOM 0 HA SER A 158 21.325 8.944 -13.217 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.473 7.865 -13.186 1.00 0.00 H new ATOM 0 HB3 SER A 158 19.502 8.007 -14.597 1.00 0.00 H new ATOM 0 HG SER A 158 19.534 5.869 -13.699 1.00 0.00 H new ATOM 2361 N SER A 159 19.907 10.804 -14.330 1.00 0.00 N ATOM 2362 CA SER A 159 19.364 12.095 -14.735 1.00 0.00 C ATOM 2363 C SER A 159 19.320 12.213 -16.256 1.00 0.00 C ATOM 2364 O SER A 159 20.294 11.904 -16.942 1.00 0.00 O ATOM 2365 CB SER A 159 20.203 13.232 -14.148 1.00 0.00 C ATOM 2366 OG SER A 159 19.776 14.489 -14.643 1.00 0.00 O ATOM 0 H SER A 159 20.467 10.339 -15.044 1.00 0.00 H new ATOM 0 HA SER A 159 18.346 12.169 -14.352 1.00 0.00 H new ATOM 0 HB2 SER A 159 20.126 13.221 -13.061 1.00 0.00 H new ATOM 0 HB3 SER A 159 21.253 13.078 -14.395 1.00 0.00 H new ATOM 0 HG SER A 159 20.327 15.199 -14.252 1.00 0.00 H new ATOM 2372 N GLY A 160 18.181 12.661 -16.776 1.00 0.00 N ATOM 2373 CA GLY A 160 18.030 12.812 -18.211 1.00 0.00 C ATOM 2374 C GLY A 160 16.604 12.582 -18.671 1.00 0.00 C ATOM 2375 O GLY A 160 15.699 13.333 -18.309 1.00 0.00 O ATOM 0 H GLY A 160 17.361 12.922 -16.229 1.00 0.00 H new ATOM 0 HA2 GLY A 160 18.346 13.814 -18.503 1.00 0.00 H new ATOM 0 HA3 GLY A 160 18.690 12.109 -18.719 1.00 0.00 H new TER 2379 GLY A 160