USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1022 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 45 THR OG1 : rot 169:sc= 0.134 USER MOD Set 1.2: A 60 GLN : amide:sc= 0.156 X(o=0.3,f=0.35) USER MOD Set 1.3: A 78 THR OG1 : rot -150:sc= 0.0144 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.0354 K(o=0.59,f=-0.88!) USER MOD Set 2.2: A 77 THR OG1 : rot -150:sc= 0.554 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 84:sc= 0.238 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 138:sc= -3.14 (180deg=-5.75!) USER MOD Single : A 16 ASN : amide:sc= -0.955 K(o=-0.95,f=-2.5!) USER MOD Single : A 21 LYS NZ :NH3+ 163:sc= -0.05 (180deg=-0.388) USER MOD Single : A 22 ASN : amide:sc= -2.36 K(o=-2.4,f=-6.6!) USER MOD Single : A 24 SER OG : rot 130:sc= 0 USER MOD Single : A 25 TYR OH : rot 165:sc= -0.0309 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HE2:sc= -3.17 K(o=-3.2,f=-2.6) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -121:sc= -0.925 (180deg=-2.71!) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 95:sc= 0.374 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 72:sc= 1.15 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.00099) USER MOD Single : A 70 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 73 CYS SG : rot 160:sc= -1.68! USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.078 X(o=-0.078,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.0345 X(o=-0.034,f=-0.47) USER MOD Single : A 94 CYS SG : rot 65:sc= -4.62! USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 97 CYS SG : rot 1:sc= 0.0955 USER MOD Single : A 99 THR OG1 : rot 109:sc= -4.62! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 112 SER OG : rot -64:sc= 0.861 USER MOD Single : A 113 GLN : amide:sc= -3.69 K(o=-3.7,f=-7.4!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.863 3.550 -13.383 1.00 0.00 N ATOM 2 CA GLY A 1 -12.434 3.921 -14.718 1.00 0.00 C ATOM 3 C GLY A 1 -12.996 3.002 -15.784 1.00 0.00 C ATOM 4 O GLY A 1 -14.203 2.985 -16.027 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.452 4.208 -12.691 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.901 3.592 -13.328 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.544 2.583 -13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.745 4.945 -14.925 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.345 3.903 -14.764 1.00 0.00 H new ATOM 8 N SER A 2 -12.119 2.235 -16.425 1.00 0.00 N ATOM 9 CA SER A 2 -12.534 1.313 -17.475 1.00 0.00 C ATOM 10 C SER A 2 -12.023 -0.097 -17.193 1.00 0.00 C ATOM 11 O SER A 2 -11.529 -0.781 -18.089 1.00 0.00 O ATOM 12 CB SER A 2 -12.020 1.791 -18.835 1.00 0.00 C ATOM 13 OG SER A 2 -12.452 3.112 -19.107 1.00 0.00 O ATOM 0 H SER A 2 -11.117 2.234 -16.235 1.00 0.00 H new ATOM 0 HA SER A 2 -13.624 1.289 -17.494 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.931 1.751 -18.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.375 1.120 -19.618 1.00 0.00 H new ATOM 0 HG SER A 2 -12.109 3.395 -19.980 1.00 0.00 H new ATOM 19 N SER A 3 -12.146 -0.524 -15.940 1.00 0.00 N ATOM 20 CA SER A 3 -11.694 -1.850 -15.537 1.00 0.00 C ATOM 21 C SER A 3 -12.818 -2.873 -15.675 1.00 0.00 C ATOM 22 O SER A 3 -13.945 -2.529 -16.028 1.00 0.00 O ATOM 23 CB SER A 3 -11.188 -1.823 -14.093 1.00 0.00 C ATOM 24 OG SER A 3 -10.347 -2.932 -13.827 1.00 0.00 O ATOM 0 H SER A 3 -12.555 0.029 -15.187 1.00 0.00 H new ATOM 0 HA SER A 3 -10.876 -2.143 -16.196 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.642 -0.897 -13.913 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.035 -1.832 -13.407 1.00 0.00 H new ATOM 0 HG SER A 3 -10.035 -2.891 -12.899 1.00 0.00 H new ATOM 30 N GLY A 4 -12.502 -4.133 -15.393 1.00 0.00 N ATOM 31 CA GLY A 4 -13.494 -5.187 -15.491 1.00 0.00 C ATOM 32 C GLY A 4 -14.776 -4.847 -14.756 1.00 0.00 C ATOM 33 O GLY A 4 -14.888 -3.781 -14.150 1.00 0.00 O ATOM 0 H GLY A 4 -11.576 -4.443 -15.098 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.719 -5.373 -16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.080 -6.110 -15.085 1.00 0.00 H new ATOM 37 N SER A 5 -15.746 -5.754 -14.809 1.00 0.00 N ATOM 38 CA SER A 5 -17.028 -5.542 -14.148 1.00 0.00 C ATOM 39 C SER A 5 -17.186 -6.481 -12.956 1.00 0.00 C ATOM 40 O SER A 5 -16.995 -7.691 -13.076 1.00 0.00 O ATOM 41 CB SER A 5 -18.177 -5.755 -15.136 1.00 0.00 C ATOM 42 OG SER A 5 -19.389 -5.224 -14.630 1.00 0.00 O ATOM 0 H SER A 5 -15.668 -6.643 -15.303 1.00 0.00 H new ATOM 0 HA SER A 5 -17.056 -4.515 -13.785 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.936 -5.279 -16.087 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.298 -6.820 -15.334 1.00 0.00 H new ATOM 0 HG SER A 5 -20.107 -5.371 -15.280 1.00 0.00 H new ATOM 48 N SER A 6 -17.537 -5.914 -11.806 1.00 0.00 N ATOM 49 CA SER A 6 -17.717 -6.699 -10.591 1.00 0.00 C ATOM 50 C SER A 6 -18.909 -6.190 -9.787 1.00 0.00 C ATOM 51 O SER A 6 -19.397 -5.083 -10.013 1.00 0.00 O ATOM 52 CB SER A 6 -16.451 -6.650 -9.733 1.00 0.00 C ATOM 53 OG SER A 6 -16.121 -5.315 -9.387 1.00 0.00 O ATOM 0 H SER A 6 -17.702 -4.914 -11.691 1.00 0.00 H new ATOM 0 HA SER A 6 -17.910 -7.732 -10.881 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.599 -7.238 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.622 -7.104 -10.276 1.00 0.00 H new ATOM 0 HG SER A 6 -16.636 -5.045 -8.598 1.00 0.00 H new ATOM 59 N GLY A 7 -19.374 -7.007 -8.846 1.00 0.00 N ATOM 60 CA GLY A 7 -20.505 -6.622 -8.023 1.00 0.00 C ATOM 61 C GLY A 7 -20.466 -5.159 -7.630 1.00 0.00 C ATOM 62 O GLY A 7 -21.247 -4.352 -8.134 1.00 0.00 O ATOM 0 H GLY A 7 -18.987 -7.928 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.429 -6.825 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.521 -7.236 -7.123 1.00 0.00 H new ATOM 66 N VAL A 8 -19.554 -4.815 -6.726 1.00 0.00 N ATOM 67 CA VAL A 8 -19.416 -3.438 -6.265 1.00 0.00 C ATOM 68 C VAL A 8 -18.050 -2.870 -6.633 1.00 0.00 C ATOM 69 O VAL A 8 -17.189 -3.582 -7.150 1.00 0.00 O ATOM 70 CB VAL A 8 -19.609 -3.335 -4.740 1.00 0.00 C ATOM 71 CG1 VAL A 8 -20.723 -4.263 -4.279 1.00 0.00 C ATOM 72 CG2 VAL A 8 -18.309 -3.649 -4.016 1.00 0.00 C ATOM 0 H VAL A 8 -18.900 -5.471 -6.298 1.00 0.00 H new ATOM 0 HA VAL A 8 -20.193 -2.858 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 8 -19.896 -2.312 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.845 -4.177 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -21.655 -3.986 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.469 -5.292 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -18.464 -3.571 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -17.989 -4.661 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -17.541 -2.940 -4.324 1.00 0.00 H new ATOM 82 N ASP A 9 -17.859 -1.584 -6.361 1.00 0.00 N ATOM 83 CA ASP A 9 -16.596 -0.919 -6.662 1.00 0.00 C ATOM 84 C ASP A 9 -15.713 -0.842 -5.420 1.00 0.00 C ATOM 85 O ASP A 9 -15.212 0.226 -5.069 1.00 0.00 O ATOM 86 CB ASP A 9 -16.853 0.486 -7.209 1.00 0.00 C ATOM 87 CG ASP A 9 -15.695 1.004 -8.040 1.00 0.00 C ATOM 88 OD1 ASP A 9 -15.155 0.227 -8.855 1.00 0.00 O ATOM 89 OD2 ASP A 9 -15.331 2.187 -7.876 1.00 0.00 O ATOM 0 H ASP A 9 -18.562 -0.981 -5.933 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.076 -1.506 -7.419 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.757 0.476 -7.817 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.035 1.168 -6.379 1.00 0.00 H new ATOM 94 N GLU A 10 -15.528 -1.981 -4.760 1.00 0.00 N ATOM 95 CA GLU A 10 -14.707 -2.041 -3.556 1.00 0.00 C ATOM 96 C GLU A 10 -13.872 -3.317 -3.531 1.00 0.00 C ATOM 97 O GLU A 10 -14.300 -4.379 -3.984 1.00 0.00 O ATOM 98 CB GLU A 10 -15.589 -1.970 -2.307 1.00 0.00 C ATOM 99 CG GLU A 10 -15.924 -0.551 -1.879 1.00 0.00 C ATOM 100 CD GLU A 10 -16.749 -0.505 -0.607 1.00 0.00 C ATOM 101 OE1 GLU A 10 -16.213 -0.864 0.462 1.00 0.00 O ATOM 102 OE2 GLU A 10 -17.932 -0.111 -0.682 1.00 0.00 O ATOM 0 H GLU A 10 -15.935 -2.874 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.031 -1.186 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.516 -2.512 -2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.084 -2.479 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.000 0.007 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.470 -0.053 -2.680 1.00 0.00 H new ATOM 109 N PRO A 11 -12.649 -3.212 -2.988 1.00 0.00 N ATOM 110 CA PRO A 11 -11.727 -4.348 -2.890 1.00 0.00 C ATOM 111 C PRO A 11 -12.195 -5.388 -1.878 1.00 0.00 C ATOM 112 O PRO A 11 -11.513 -6.385 -1.641 1.00 0.00 O ATOM 113 CB PRO A 11 -10.418 -3.703 -2.428 1.00 0.00 C ATOM 114 CG PRO A 11 -10.837 -2.460 -1.721 1.00 0.00 C ATOM 115 CD PRO A 11 -12.074 -1.978 -2.428 1.00 0.00 C ATOM 0 HA PRO A 11 -11.642 -4.888 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.862 -4.367 -1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.768 -3.478 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -11.041 -2.659 -0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -10.050 -1.707 -1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.764 -1.489 -1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -11.835 -1.256 -3.209 1.00 0.00 H new ATOM 123 N GLU A 12 -13.361 -5.150 -1.286 1.00 0.00 N ATOM 124 CA GLU A 12 -13.918 -6.068 -0.300 1.00 0.00 C ATOM 125 C GLU A 12 -13.583 -7.514 -0.652 1.00 0.00 C ATOM 126 O GLU A 12 -12.951 -8.225 0.129 1.00 0.00 O ATOM 127 CB GLU A 12 -15.435 -5.892 -0.206 1.00 0.00 C ATOM 128 CG GLU A 12 -16.068 -5.379 -1.488 1.00 0.00 C ATOM 129 CD GLU A 12 -17.487 -5.879 -1.679 1.00 0.00 C ATOM 130 OE1 GLU A 12 -18.278 -5.800 -0.715 1.00 0.00 O ATOM 131 OE2 GLU A 12 -17.806 -6.350 -2.790 1.00 0.00 O ATOM 0 H GLU A 12 -13.938 -4.330 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.472 -5.836 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.888 -6.848 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.663 -5.199 0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.069 -4.289 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.460 -5.689 -2.338 1.00 0.00 H new ATOM 138 N SER A 13 -14.013 -7.943 -1.835 1.00 0.00 N ATOM 139 CA SER A 13 -13.764 -9.306 -2.290 1.00 0.00 C ATOM 140 C SER A 13 -12.290 -9.668 -2.137 1.00 0.00 C ATOM 141 O SER A 13 -11.951 -10.795 -1.775 1.00 0.00 O ATOM 142 CB SER A 13 -14.191 -9.464 -3.751 1.00 0.00 C ATOM 143 OG SER A 13 -14.569 -10.801 -4.029 1.00 0.00 O ATOM 0 H SER A 13 -14.535 -7.367 -2.495 1.00 0.00 H new ATOM 0 HA SER A 13 -14.353 -9.983 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.025 -8.795 -3.964 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.371 -9.170 -4.407 1.00 0.00 H new ATOM 0 HG SER A 13 -14.839 -10.876 -4.968 1.00 0.00 H new ATOM 149 N MET A 14 -11.418 -8.705 -2.416 1.00 0.00 N ATOM 150 CA MET A 14 -9.980 -8.922 -2.309 1.00 0.00 C ATOM 151 C MET A 14 -9.531 -8.883 -0.852 1.00 0.00 C ATOM 152 O MET A 14 -10.192 -8.281 -0.004 1.00 0.00 O ATOM 153 CB MET A 14 -9.221 -7.866 -3.116 1.00 0.00 C ATOM 154 CG MET A 14 -9.381 -8.021 -4.620 1.00 0.00 C ATOM 155 SD MET A 14 -9.311 -6.445 -5.492 1.00 0.00 S ATOM 156 CE MET A 14 -8.024 -5.605 -4.572 1.00 0.00 C ATOM 0 H MET A 14 -11.682 -7.767 -2.718 1.00 0.00 H new ATOM 0 HA MET A 14 -9.756 -9.909 -2.714 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.569 -6.876 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.162 -7.919 -2.864 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.597 -8.677 -4.999 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.333 -8.507 -4.832 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.365 -5.081 -5.264 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.476 -4.887 -3.887 1.00 0.00 H new ATOM 0 HE3 MET A 14 -7.447 -6.335 -4.004 1.00 0.00 H new ATOM 166 N VAL A 15 -8.405 -9.528 -0.566 1.00 0.00 N ATOM 167 CA VAL A 15 -7.868 -9.566 0.789 1.00 0.00 C ATOM 168 C VAL A 15 -6.779 -8.516 0.979 1.00 0.00 C ATOM 169 O VAL A 15 -5.918 -8.337 0.118 1.00 0.00 O ATOM 170 CB VAL A 15 -7.291 -10.954 1.125 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.765 -10.983 2.552 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.342 -12.033 0.915 1.00 0.00 C ATOM 0 H VAL A 15 -7.846 -10.032 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.697 -9.352 1.464 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.458 -11.154 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.361 -11.972 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.979 -10.237 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.578 -10.761 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.917 -13.007 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.197 -11.839 1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.666 -12.027 -0.126 1.00 0.00 H new ATOM 182 N ASN A 16 -6.824 -7.823 2.112 1.00 0.00 N ATOM 183 CA ASN A 16 -5.841 -6.790 2.415 1.00 0.00 C ATOM 184 C ASN A 16 -4.835 -7.283 3.451 1.00 0.00 C ATOM 185 O ASN A 16 -5.214 -7.785 4.510 1.00 0.00 O ATOM 186 CB ASN A 16 -6.539 -5.527 2.926 1.00 0.00 C ATOM 187 CG ASN A 16 -7.246 -4.770 1.819 1.00 0.00 C ATOM 188 OD1 ASN A 16 -6.625 -4.009 1.077 1.00 0.00 O ATOM 189 ND2 ASN A 16 -8.553 -4.975 1.703 1.00 0.00 N ATOM 0 H ASN A 16 -7.531 -7.958 2.835 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.304 -6.554 1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.262 -5.800 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.804 -4.874 3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -9.082 -4.493 0.977 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -9.027 -5.615 2.340 1.00 0.00 H new ATOM 196 N LEU A 17 -3.552 -7.135 3.139 1.00 0.00 N ATOM 197 CA LEU A 17 -2.491 -7.564 4.043 1.00 0.00 C ATOM 198 C LEU A 17 -2.223 -6.507 5.109 1.00 0.00 C ATOM 199 O LEU A 17 -2.296 -5.308 4.841 1.00 0.00 O ATOM 200 CB LEU A 17 -1.210 -7.849 3.258 1.00 0.00 C ATOM 201 CG LEU A 17 -1.373 -8.688 1.989 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.233 -8.416 1.020 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.441 -10.168 2.334 1.00 0.00 C ATOM 0 H LEU A 17 -3.222 -6.721 2.267 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.817 -8.478 4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.756 -6.897 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.508 -8.358 3.919 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.308 -8.405 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.365 -9.021 0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.231 -7.360 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.715 -8.671 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.557 -10.750 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.523 -10.466 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.292 -10.350 2.990 1.00 0.00 H new ATOM 215 N ALA A 18 -1.910 -6.959 6.319 1.00 0.00 N ATOM 216 CA ALA A 18 -1.626 -6.053 7.424 1.00 0.00 C ATOM 217 C ALA A 18 -0.124 -5.878 7.619 1.00 0.00 C ATOM 218 O ALA A 18 0.348 -4.787 7.941 1.00 0.00 O ATOM 219 CB ALA A 18 -2.271 -6.563 8.704 1.00 0.00 C ATOM 0 H ALA A 18 -1.847 -7.948 6.558 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.050 -5.079 7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.050 -5.876 9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.350 -6.629 8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.875 -7.550 8.943 1.00 0.00 H new ATOM 225 N PHE A 19 0.623 -6.959 7.424 1.00 0.00 N ATOM 226 CA PHE A 19 2.073 -6.926 7.580 1.00 0.00 C ATOM 227 C PHE A 19 2.749 -7.861 6.581 1.00 0.00 C ATOM 228 O PHE A 19 2.485 -9.063 6.562 1.00 0.00 O ATOM 229 CB PHE A 19 2.462 -7.318 9.007 1.00 0.00 C ATOM 230 CG PHE A 19 3.832 -7.925 9.109 1.00 0.00 C ATOM 231 CD1 PHE A 19 4.921 -7.314 8.508 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.031 -9.106 9.806 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.183 -7.871 8.600 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.290 -9.667 9.901 1.00 0.00 C ATOM 235 CZ PHE A 19 6.368 -9.048 9.299 1.00 0.00 C ATOM 0 H PHE A 19 0.248 -7.870 7.157 1.00 0.00 H new ATOM 0 HA PHE A 19 2.412 -5.909 7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.417 -6.434 9.643 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.729 -8.027 9.393 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.782 -6.393 7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.192 -9.594 10.280 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.024 -7.386 8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.431 -10.589 10.446 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.353 -9.483 9.375 1.00 0.00 H new ATOM 245 N VAL A 20 3.623 -7.298 5.752 1.00 0.00 N ATOM 246 CA VAL A 20 4.338 -8.080 4.751 1.00 0.00 C ATOM 247 C VAL A 20 5.844 -8.022 4.981 1.00 0.00 C ATOM 248 O VAL A 20 6.424 -6.943 5.104 1.00 0.00 O ATOM 249 CB VAL A 20 4.028 -7.585 3.325 1.00 0.00 C ATOM 250 CG1 VAL A 20 5.022 -8.165 2.330 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.601 -7.941 2.937 1.00 0.00 C ATOM 0 H VAL A 20 3.852 -6.304 5.754 1.00 0.00 H new ATOM 0 HA VAL A 20 3.997 -9.110 4.852 1.00 0.00 H new ATOM 0 HB VAL A 20 4.125 -6.499 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.787 -7.804 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.031 -7.854 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 20 4.961 -9.253 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.399 -7.584 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.474 -9.023 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.907 -7.471 3.634 1.00 0.00 H new ATOM 261 N LYS A 21 6.474 -9.191 5.038 1.00 0.00 N ATOM 262 CA LYS A 21 7.914 -9.275 5.252 1.00 0.00 C ATOM 263 C LYS A 21 8.674 -8.648 4.087 1.00 0.00 C ATOM 264 O LYS A 21 8.747 -9.222 3.001 1.00 0.00 O ATOM 265 CB LYS A 21 8.340 -10.734 5.427 1.00 0.00 C ATOM 266 CG LYS A 21 9.583 -10.906 6.282 1.00 0.00 C ATOM 267 CD LYS A 21 10.692 -9.962 5.850 1.00 0.00 C ATOM 268 CE LYS A 21 11.851 -9.975 6.836 1.00 0.00 C ATOM 269 NZ LYS A 21 12.120 -11.344 7.357 1.00 0.00 N ATOM 0 H LYS A 21 6.009 -10.094 4.939 1.00 0.00 H new ATOM 0 HA LYS A 21 8.155 -8.722 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.519 -11.292 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.521 -11.171 4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.335 -10.723 7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.933 -11.936 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.051 -10.249 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.297 -8.950 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.747 -9.589 6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.628 -9.307 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.067 -11.372 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.408 -11.589 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.073 -12.028 6.575 1.00 0.00 H new ATOM 283 N ASN A 22 9.240 -7.469 4.322 1.00 0.00 N ATOM 284 CA ASN A 22 9.996 -6.765 3.292 1.00 0.00 C ATOM 285 C ASN A 22 11.031 -5.834 3.917 1.00 0.00 C ATOM 286 O ASN A 22 11.006 -5.582 5.122 1.00 0.00 O ATOM 287 CB ASN A 22 9.051 -5.965 2.393 1.00 0.00 C ATOM 288 CG ASN A 22 8.676 -4.625 2.996 1.00 0.00 C ATOM 289 OD1 ASN A 22 8.901 -3.576 2.392 1.00 0.00 O ATOM 290 ND2 ASN A 22 8.101 -4.654 4.193 1.00 0.00 N ATOM 0 H ASN A 22 9.190 -6.981 5.216 1.00 0.00 H new ATOM 0 HA ASN A 22 10.519 -7.508 2.689 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.524 -5.805 1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.146 -6.546 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.827 -3.783 4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 22 7.934 -5.547 4.657 1.00 0.00 H new ATOM 297 N ASP A 23 11.938 -5.327 3.090 1.00 0.00 N ATOM 298 CA ASP A 23 12.980 -4.422 3.561 1.00 0.00 C ATOM 299 C ASP A 23 13.297 -3.363 2.509 1.00 0.00 C ATOM 300 O ASP A 23 13.643 -3.687 1.373 1.00 0.00 O ATOM 301 CB ASP A 23 14.246 -5.206 3.909 1.00 0.00 C ATOM 302 CG ASP A 23 14.145 -5.900 5.254 1.00 0.00 C ATOM 303 OD1 ASP A 23 13.599 -5.291 6.197 1.00 0.00 O ATOM 304 OD2 ASP A 23 14.612 -7.053 5.362 1.00 0.00 O ATOM 0 H ASP A 23 11.973 -5.527 2.090 1.00 0.00 H new ATOM 0 HA ASP A 23 12.614 -3.921 4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.435 -5.948 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 23 15.099 -4.528 3.916 1.00 0.00 H new ATOM 309 N SER A 24 13.173 -2.097 2.895 1.00 0.00 N ATOM 310 CA SER A 24 13.441 -0.991 1.984 1.00 0.00 C ATOM 311 C SER A 24 14.629 -0.164 2.468 1.00 0.00 C ATOM 312 O SER A 24 14.747 0.137 3.656 1.00 0.00 O ATOM 313 CB SER A 24 12.205 -0.100 1.853 1.00 0.00 C ATOM 314 OG SER A 24 12.208 0.925 2.832 1.00 0.00 O ATOM 0 H SER A 24 12.889 -1.812 3.832 1.00 0.00 H new ATOM 0 HA SER A 24 13.685 -1.408 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.177 0.344 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.304 -0.705 1.958 1.00 0.00 H new ATOM 0 HG SER A 24 12.048 1.790 2.400 1.00 0.00 H new ATOM 320 N TYR A 25 15.506 0.200 1.539 1.00 0.00 N ATOM 321 CA TYR A 25 16.686 0.990 1.870 1.00 0.00 C ATOM 322 C TYR A 25 16.685 2.314 1.112 1.00 0.00 C ATOM 323 O TYR A 25 16.106 2.422 0.032 1.00 0.00 O ATOM 324 CB TYR A 25 17.958 0.205 1.545 1.00 0.00 C ATOM 325 CG TYR A 25 18.084 -0.168 0.085 1.00 0.00 C ATOM 326 CD1 TYR A 25 18.621 0.722 -0.836 1.00 0.00 C ATOM 327 CD2 TYR A 25 17.664 -1.411 -0.373 1.00 0.00 C ATOM 328 CE1 TYR A 25 18.737 0.386 -2.171 1.00 0.00 C ATOM 329 CE2 TYR A 25 17.777 -1.756 -1.706 1.00 0.00 C ATOM 330 CZ TYR A 25 18.314 -0.854 -2.601 1.00 0.00 C ATOM 331 OH TYR A 25 18.428 -1.193 -3.930 1.00 0.00 O ATOM 0 H TYR A 25 15.422 -0.039 0.551 1.00 0.00 H new ATOM 0 HA TYR A 25 16.661 1.204 2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 25 18.825 0.798 1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 25 17.977 -0.704 2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 25 18.954 1.694 -0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 25 17.242 -2.119 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 25 19.157 1.091 -2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 25 17.447 -2.727 -2.046 1.00 0.00 H new ATOM 0 HH TYR A 25 18.316 -2.161 -4.031 1.00 0.00 H new ATOM 341 N GLU A 26 17.338 3.318 1.688 1.00 0.00 N ATOM 342 CA GLU A 26 17.413 4.636 1.068 1.00 0.00 C ATOM 343 C GLU A 26 18.373 4.625 -0.119 1.00 0.00 C ATOM 344 O GLU A 26 19.590 4.562 0.053 1.00 0.00 O ATOM 345 CB GLU A 26 17.862 5.681 2.091 1.00 0.00 C ATOM 346 CG GLU A 26 16.786 6.046 3.101 1.00 0.00 C ATOM 347 CD GLU A 26 16.812 5.156 4.328 1.00 0.00 C ATOM 348 OE1 GLU A 26 17.915 4.726 4.726 1.00 0.00 O ATOM 349 OE2 GLU A 26 15.730 4.889 4.890 1.00 0.00 O ATOM 0 H GLU A 26 17.823 3.244 2.583 1.00 0.00 H new ATOM 0 HA GLU A 26 16.418 4.896 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.735 5.304 2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.174 6.582 1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.917 7.084 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 26 15.808 5.975 2.626 1.00 0.00 H new ATOM 356 N LYS A 27 17.815 4.686 -1.323 1.00 0.00 N ATOM 357 CA LYS A 27 18.619 4.685 -2.540 1.00 0.00 C ATOM 358 C LYS A 27 18.800 6.102 -3.074 1.00 0.00 C ATOM 359 O LYS A 27 17.983 6.984 -2.812 1.00 0.00 O ATOM 360 CB LYS A 27 17.964 3.805 -3.607 1.00 0.00 C ATOM 361 CG LYS A 27 18.930 3.323 -4.675 1.00 0.00 C ATOM 362 CD LYS A 27 18.205 2.966 -5.962 1.00 0.00 C ATOM 363 CE LYS A 27 18.897 1.825 -6.693 1.00 0.00 C ATOM 364 NZ LYS A 27 18.706 1.913 -8.167 1.00 0.00 N ATOM 0 H LYS A 27 16.809 4.737 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 27 19.601 4.280 -2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 27 17.509 2.940 -3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.159 4.364 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.669 4.099 -4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 27 19.474 2.452 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.177 2.684 -5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.160 3.841 -6.610 1.00 0.00 H new ATOM 0 HE2 LYS A 27 19.962 1.840 -6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 27 18.507 0.873 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 19.193 1.118 -8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.691 1.873 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 19.101 2.810 -8.515 1.00 0.00 H new ATOM 378 N GLY A 28 19.875 6.312 -3.828 1.00 0.00 N ATOM 379 CA GLY A 28 20.142 7.624 -4.388 1.00 0.00 C ATOM 380 C GLY A 28 19.776 8.746 -3.438 1.00 0.00 C ATOM 381 O GLY A 28 19.694 8.559 -2.224 1.00 0.00 O ATOM 0 H GLY A 28 20.565 5.598 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.199 7.698 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.582 7.740 -5.316 1.00 0.00 H new ATOM 385 N PRO A 29 19.550 9.947 -3.993 1.00 0.00 N ATOM 386 CA PRO A 29 19.188 11.128 -3.204 1.00 0.00 C ATOM 387 C PRO A 29 17.784 11.025 -2.618 1.00 0.00 C ATOM 388 O PRO A 29 17.586 11.223 -1.419 1.00 0.00 O ATOM 389 CB PRO A 29 19.261 12.270 -4.220 1.00 0.00 C ATOM 390 CG PRO A 29 19.030 11.617 -5.540 1.00 0.00 C ATOM 391 CD PRO A 29 19.630 10.243 -5.433 1.00 0.00 C ATOM 0 HA PRO A 29 19.846 11.261 -2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.506 13.030 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.231 12.767 -4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.965 11.561 -5.767 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.498 12.186 -6.344 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.075 9.515 -6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.660 10.225 -5.790 1.00 0.00 H new ATOM 399 N ASP A 30 16.813 10.716 -3.470 1.00 0.00 N ATOM 400 CA ASP A 30 15.427 10.586 -3.036 1.00 0.00 C ATOM 401 C ASP A 30 14.838 9.254 -3.491 1.00 0.00 C ATOM 402 O ASP A 30 13.620 9.076 -3.507 1.00 0.00 O ATOM 403 CB ASP A 30 14.589 11.742 -3.583 1.00 0.00 C ATOM 404 CG ASP A 30 14.556 12.929 -2.641 1.00 0.00 C ATOM 405 OD1 ASP A 30 15.639 13.368 -2.202 1.00 0.00 O ATOM 406 OD2 ASP A 30 13.446 13.419 -2.342 1.00 0.00 O ATOM 0 H ASP A 30 16.960 10.551 -4.466 1.00 0.00 H new ATOM 0 HA ASP A 30 15.408 10.618 -1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.993 12.057 -4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.571 11.396 -3.763 1.00 0.00 H new ATOM 411 N SER A 31 15.711 8.322 -3.861 1.00 0.00 N ATOM 412 CA SER A 31 15.277 7.008 -4.322 1.00 0.00 C ATOM 413 C SER A 31 15.090 6.055 -3.145 1.00 0.00 C ATOM 414 O SER A 31 15.851 6.088 -2.178 1.00 0.00 O ATOM 415 CB SER A 31 16.294 6.428 -5.306 1.00 0.00 C ATOM 416 OG SER A 31 16.374 7.217 -6.481 1.00 0.00 O ATOM 0 H SER A 31 16.723 8.452 -3.851 1.00 0.00 H new ATOM 0 HA SER A 31 14.319 7.125 -4.828 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.274 6.375 -4.832 1.00 0.00 H new ATOM 0 HB3 SER A 31 16.011 5.408 -5.567 1.00 0.00 H new ATOM 0 HG SER A 31 17.032 6.826 -7.093 1.00 0.00 H new ATOM 422 N VAL A 32 14.071 5.206 -3.236 1.00 0.00 N ATOM 423 CA VAL A 32 13.783 4.242 -2.180 1.00 0.00 C ATOM 424 C VAL A 32 13.406 2.885 -2.763 1.00 0.00 C ATOM 425 O VAL A 32 12.338 2.727 -3.355 1.00 0.00 O ATOM 426 CB VAL A 32 12.643 4.732 -1.268 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.360 3.715 -0.174 1.00 0.00 C ATOM 428 CG2 VAL A 32 12.984 6.089 -0.671 1.00 0.00 C ATOM 0 H VAL A 32 13.431 5.166 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 32 14.693 4.140 -1.588 1.00 0.00 H new ATOM 0 HB VAL A 32 11.741 4.842 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.552 4.079 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.069 2.767 -0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.257 3.570 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.167 6.420 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 32 13.898 6.008 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.131 6.813 -1.473 1.00 0.00 H new ATOM 438 N VAL A 33 14.290 1.907 -2.593 1.00 0.00 N ATOM 439 CA VAL A 33 14.049 0.562 -3.101 1.00 0.00 C ATOM 440 C VAL A 33 13.489 -0.345 -2.010 1.00 0.00 C ATOM 441 O VAL A 33 14.018 -0.398 -0.900 1.00 0.00 O ATOM 442 CB VAL A 33 15.338 -0.065 -3.663 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.149 -1.556 -3.899 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.756 0.637 -4.946 1.00 0.00 C ATOM 0 H VAL A 33 15.180 2.021 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 33 13.318 0.653 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 33 16.133 0.064 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.071 -1.981 -4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.900 -2.045 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.340 -1.712 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.669 0.181 -5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.963 0.541 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.936 1.692 -4.741 1.00 0.00 H new ATOM 454 N VAL A 34 12.416 -1.059 -2.335 1.00 0.00 N ATOM 455 CA VAL A 34 11.785 -1.966 -1.384 1.00 0.00 C ATOM 456 C VAL A 34 11.981 -3.420 -1.799 1.00 0.00 C ATOM 457 O VAL A 34 11.889 -3.758 -2.979 1.00 0.00 O ATOM 458 CB VAL A 34 10.277 -1.680 -1.252 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.659 -2.560 -0.176 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.039 -0.208 -0.950 1.00 0.00 C ATOM 0 H VAL A 34 11.966 -1.027 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 34 12.265 -1.798 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 34 9.795 -1.915 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.594 -2.344 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.798 -3.609 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.142 -2.359 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.969 -0.024 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.533 0.056 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.445 0.400 -1.759 1.00 0.00 H new ATOM 470 N HIS A 35 12.250 -4.278 -0.819 1.00 0.00 N ATOM 471 CA HIS A 35 12.458 -5.697 -1.082 1.00 0.00 C ATOM 472 C HIS A 35 11.418 -6.543 -0.353 1.00 0.00 C ATOM 473 O HIS A 35 11.516 -6.760 0.855 1.00 0.00 O ATOM 474 CB HIS A 35 13.865 -6.116 -0.653 1.00 0.00 C ATOM 475 CG HIS A 35 14.945 -5.592 -1.549 1.00 0.00 C ATOM 476 ND1 HIS A 35 16.140 -6.250 -1.751 1.00 0.00 N ATOM 477 CD2 HIS A 35 15.005 -4.467 -2.299 1.00 0.00 C ATOM 478 CE1 HIS A 35 16.889 -5.552 -2.586 1.00 0.00 C ATOM 479 NE2 HIS A 35 16.223 -4.465 -2.933 1.00 0.00 N ATOM 0 H HIS A 35 12.329 -4.015 0.163 1.00 0.00 H new ATOM 0 HA HIS A 35 12.349 -5.862 -2.154 1.00 0.00 H new ATOM 0 HB2 HIS A 35 14.046 -5.766 0.363 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.920 -7.204 -0.630 1.00 0.00 H new ATOM 0 HD1 HIS A 35 16.404 -7.137 -1.323 1.00 0.00 H new ATOM 0 HD2 HIS A 35 14.238 -3.712 -2.383 1.00 0.00 H new ATOM 0 HE1 HIS A 35 17.877 -5.824 -2.927 1.00 0.00 H new ATOM 488 N VAL A 36 10.423 -7.017 -1.095 1.00 0.00 N ATOM 489 CA VAL A 36 9.365 -7.839 -0.519 1.00 0.00 C ATOM 490 C VAL A 36 9.696 -9.322 -0.637 1.00 0.00 C ATOM 491 O VAL A 36 9.906 -9.837 -1.736 1.00 0.00 O ATOM 492 CB VAL A 36 8.011 -7.570 -1.203 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.885 -8.262 -0.449 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.754 -6.074 -1.305 1.00 0.00 C ATOM 0 H VAL A 36 10.327 -6.846 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 36 9.292 -7.569 0.534 1.00 0.00 H new ATOM 0 HB VAL A 36 8.046 -7.980 -2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.936 -8.061 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.065 -9.337 -0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.846 -7.885 0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.793 -5.902 -1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.739 -5.639 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.546 -5.608 -1.892 1.00 0.00 H new ATOM 504 N TYR A 37 9.740 -10.005 0.501 1.00 0.00 N ATOM 505 CA TYR A 37 10.047 -11.430 0.527 1.00 0.00 C ATOM 506 C TYR A 37 8.830 -12.257 0.125 1.00 0.00 C ATOM 507 O TYR A 37 7.898 -12.434 0.911 1.00 0.00 O ATOM 508 CB TYR A 37 10.523 -11.846 1.919 1.00 0.00 C ATOM 509 CG TYR A 37 11.859 -11.251 2.306 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.469 -10.289 1.510 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.511 -11.651 3.465 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.689 -9.742 1.858 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.731 -11.109 3.822 1.00 0.00 C ATOM 514 CZ TYR A 37 14.316 -10.156 3.015 1.00 0.00 C ATOM 515 OH TYR A 37 15.531 -9.615 3.366 1.00 0.00 O ATOM 0 H TYR A 37 9.567 -9.594 1.419 1.00 0.00 H new ATOM 0 HA TYR A 37 10.844 -11.617 -0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.775 -11.547 2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.593 -12.933 1.960 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.981 -9.963 0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.057 -12.399 4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.149 -8.995 1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.224 -11.430 4.728 1.00 0.00 H new ATOM 0 HH TYR A 37 15.835 -10.013 4.208 1.00 0.00 H new ATOM 525 N VAL A 38 8.845 -12.762 -1.104 1.00 0.00 N ATOM 526 CA VAL A 38 7.744 -13.573 -1.611 1.00 0.00 C ATOM 527 C VAL A 38 8.108 -14.224 -2.941 1.00 0.00 C ATOM 528 O VAL A 38 8.836 -13.647 -3.749 1.00 0.00 O ATOM 529 CB VAL A 38 6.467 -12.732 -1.797 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.639 -11.745 -2.942 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.265 -13.634 -2.035 1.00 0.00 C ATOM 0 H VAL A 38 9.607 -12.624 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 38 7.555 -14.349 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 38 6.291 -12.164 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.727 -11.160 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.473 -11.078 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.841 -12.289 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.372 -13.023 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.430 -14.230 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.131 -14.296 -1.179 1.00 0.00 H new ATOM 541 N LYS A 39 7.597 -15.430 -3.162 1.00 0.00 N ATOM 542 CA LYS A 39 7.865 -16.162 -4.394 1.00 0.00 C ATOM 543 C LYS A 39 6.571 -16.682 -5.011 1.00 0.00 C ATOM 544 O LYS A 39 5.490 -16.497 -4.454 1.00 0.00 O ATOM 545 CB LYS A 39 8.818 -17.329 -4.122 1.00 0.00 C ATOM 546 CG LYS A 39 9.951 -16.980 -3.173 1.00 0.00 C ATOM 547 CD LYS A 39 10.824 -18.188 -2.879 1.00 0.00 C ATOM 548 CE LYS A 39 11.291 -18.864 -4.159 1.00 0.00 C ATOM 549 NZ LYS A 39 10.295 -19.852 -4.659 1.00 0.00 N ATOM 0 H LYS A 39 6.994 -15.922 -2.503 1.00 0.00 H new ATOM 0 HA LYS A 39 8.333 -15.476 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.250 -18.161 -3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.239 -17.671 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.560 -16.187 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.540 -16.592 -2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.690 -17.879 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.267 -18.902 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.469 -18.109 -4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 39 12.242 -19.366 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.735 -20.793 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.483 -19.886 -4.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.970 -19.568 -5.605 1.00 0.00 H new ATOM 563 N GLU A 40 6.690 -17.333 -6.164 1.00 0.00 N ATOM 564 CA GLU A 40 5.529 -17.880 -6.856 1.00 0.00 C ATOM 565 C GLU A 40 4.441 -16.821 -7.014 1.00 0.00 C ATOM 566 O GLU A 40 3.284 -17.048 -6.662 1.00 0.00 O ATOM 567 CB GLU A 40 4.975 -19.086 -6.094 1.00 0.00 C ATOM 568 CG GLU A 40 6.043 -19.898 -5.381 1.00 0.00 C ATOM 569 CD GLU A 40 5.657 -21.355 -5.219 1.00 0.00 C ATOM 570 OE1 GLU A 40 4.554 -21.730 -5.670 1.00 0.00 O ATOM 571 OE2 GLU A 40 6.457 -22.121 -4.642 1.00 0.00 O ATOM 0 H GLU A 40 7.578 -17.494 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 40 5.847 -18.201 -7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.245 -18.739 -5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.444 -19.733 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.977 -19.833 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.229 -19.464 -4.399 1.00 0.00 H new ATOM 578 N ILE A 41 4.823 -15.664 -7.544 1.00 0.00 N ATOM 579 CA ILE A 41 3.881 -14.571 -7.749 1.00 0.00 C ATOM 580 C ILE A 41 3.453 -14.480 -9.209 1.00 0.00 C ATOM 581 O ILE A 41 4.200 -14.862 -10.111 1.00 0.00 O ATOM 582 CB ILE A 41 4.484 -13.220 -7.318 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.379 -13.052 -5.801 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.783 -12.075 -8.033 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.329 -11.607 -5.355 1.00 0.00 C ATOM 0 H ILE A 41 5.778 -15.459 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 41 3.010 -14.786 -7.130 1.00 0.00 H new ATOM 0 HB ILE A 41 5.538 -13.204 -7.595 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.484 -13.564 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.232 -13.540 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.220 -11.127 -7.718 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.904 -12.190 -9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.722 -12.086 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.255 -11.564 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.236 -11.095 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.460 -11.119 -5.798 1.00 0.00 H new ATOM 597 N CYS A 42 2.247 -13.972 -9.436 1.00 0.00 N ATOM 598 CA CYS A 42 1.719 -13.830 -10.788 1.00 0.00 C ATOM 599 C CYS A 42 1.844 -12.389 -11.272 1.00 0.00 C ATOM 600 O CYS A 42 1.069 -11.520 -10.872 1.00 0.00 O ATOM 601 CB CYS A 42 0.255 -14.271 -10.836 1.00 0.00 C ATOM 602 SG CYS A 42 -0.252 -14.978 -12.421 1.00 0.00 S ATOM 0 H CYS A 42 1.616 -13.652 -8.701 1.00 0.00 H new ATOM 0 HA CYS A 42 2.305 -14.469 -11.449 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.083 -15.007 -10.050 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.379 -13.413 -10.614 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.504 -15.322 -12.362 1.00 0.00 H new ATOM 608 N ARG A 43 2.825 -12.143 -12.134 1.00 0.00 N ATOM 609 CA ARG A 43 3.054 -10.806 -12.670 1.00 0.00 C ATOM 610 C ARG A 43 1.949 -10.417 -13.648 1.00 0.00 C ATOM 611 O ARG A 43 1.956 -9.317 -14.202 1.00 0.00 O ATOM 612 CB ARG A 43 4.413 -10.739 -13.368 1.00 0.00 C ATOM 613 CG ARG A 43 5.542 -11.363 -12.563 1.00 0.00 C ATOM 614 CD ARG A 43 6.903 -10.985 -13.128 1.00 0.00 C ATOM 615 NE ARG A 43 7.180 -11.667 -14.389 1.00 0.00 N ATOM 616 CZ ARG A 43 7.504 -12.952 -14.474 1.00 0.00 C ATOM 617 NH1 ARG A 43 7.590 -13.692 -13.377 1.00 0.00 N ATOM 618 NH2 ARG A 43 7.742 -13.501 -15.659 1.00 0.00 N ATOM 0 H ARG A 43 3.474 -12.852 -12.476 1.00 0.00 H new ATOM 0 HA ARG A 43 3.045 -10.102 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.343 -11.244 -14.331 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.656 -9.696 -13.572 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.474 -11.037 -11.525 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.435 -12.448 -12.564 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.945 -9.907 -13.282 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.678 -11.234 -12.403 1.00 0.00 H new ATOM 0 HE ARG A 43 7.121 -11.127 -15.252 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.407 -13.274 -12.465 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.839 -14.679 -13.446 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.676 -12.936 -16.505 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.991 -14.488 -15.723 1.00 0.00 H new ATOM 632 N ASP A 44 1.002 -11.325 -13.855 1.00 0.00 N ATOM 633 CA ASP A 44 -0.110 -11.076 -14.765 1.00 0.00 C ATOM 634 C ASP A 44 -1.309 -10.504 -14.015 1.00 0.00 C ATOM 635 O ASP A 44 -2.080 -9.715 -14.562 1.00 0.00 O ATOM 636 CB ASP A 44 -0.510 -12.367 -15.481 1.00 0.00 C ATOM 637 CG ASP A 44 0.384 -12.673 -16.666 1.00 0.00 C ATOM 638 OD1 ASP A 44 1.619 -12.705 -16.485 1.00 0.00 O ATOM 639 OD2 ASP A 44 -0.150 -12.879 -17.776 1.00 0.00 O ATOM 0 H ASP A 44 0.982 -12.240 -13.405 1.00 0.00 H new ATOM 0 HA ASP A 44 0.216 -10.345 -15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.470 -13.197 -14.776 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.543 -12.286 -15.820 1.00 0.00 H new ATOM 644 N THR A 45 -1.462 -10.908 -12.757 1.00 0.00 N ATOM 645 CA THR A 45 -2.567 -10.438 -11.932 1.00 0.00 C ATOM 646 C THR A 45 -2.062 -9.625 -10.746 1.00 0.00 C ATOM 647 O THR A 45 -2.819 -9.311 -9.828 1.00 0.00 O ATOM 648 CB THR A 45 -3.417 -11.612 -11.410 1.00 0.00 C ATOM 649 OG1 THR A 45 -2.779 -12.214 -10.279 1.00 0.00 O ATOM 650 CG2 THR A 45 -3.624 -12.656 -12.497 1.00 0.00 C ATOM 0 H THR A 45 -0.834 -11.560 -12.288 1.00 0.00 H new ATOM 0 HA THR A 45 -3.186 -9.804 -12.566 1.00 0.00 H new ATOM 0 HB THR A 45 -4.391 -11.222 -11.113 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.399 -12.840 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.227 -13.475 -12.105 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.137 -12.202 -13.345 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.657 -13.040 -12.821 1.00 0.00 H new ATOM 658 N SER A 46 -0.777 -9.286 -10.772 1.00 0.00 N ATOM 659 CA SER A 46 -0.169 -8.511 -9.697 1.00 0.00 C ATOM 660 C SER A 46 0.224 -7.120 -10.185 1.00 0.00 C ATOM 661 O SER A 46 1.028 -6.977 -11.106 1.00 0.00 O ATOM 662 CB SER A 46 1.061 -9.238 -9.148 1.00 0.00 C ATOM 663 OG SER A 46 0.720 -10.528 -8.672 1.00 0.00 O ATOM 0 H SER A 46 -0.137 -9.536 -11.526 1.00 0.00 H new ATOM 0 HA SER A 46 -0.904 -8.403 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.816 -9.323 -9.930 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.502 -8.654 -8.341 1.00 0.00 H new ATOM 0 HG SER A 46 0.886 -11.190 -9.375 1.00 0.00 H new ATOM 669 N ARG A 47 -0.349 -6.097 -9.559 1.00 0.00 N ATOM 670 CA ARG A 47 -0.061 -4.717 -9.929 1.00 0.00 C ATOM 671 C ARG A 47 0.428 -3.921 -8.723 1.00 0.00 C ATOM 672 O ARG A 47 0.528 -4.450 -7.616 1.00 0.00 O ATOM 673 CB ARG A 47 -1.307 -4.054 -10.520 1.00 0.00 C ATOM 674 CG ARG A 47 -2.611 -4.620 -9.982 1.00 0.00 C ATOM 675 CD ARG A 47 -3.655 -3.530 -9.793 1.00 0.00 C ATOM 676 NE ARG A 47 -4.245 -3.112 -11.062 1.00 0.00 N ATOM 677 CZ ARG A 47 -5.218 -3.777 -11.674 1.00 0.00 C ATOM 678 NH1 ARG A 47 -5.709 -4.885 -11.137 1.00 0.00 N ATOM 679 NH2 ARG A 47 -5.704 -3.333 -12.827 1.00 0.00 N ATOM 0 H ARG A 47 -1.015 -6.198 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 47 0.728 -4.726 -10.681 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.272 -2.984 -10.313 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.290 -4.169 -11.604 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.992 -5.375 -10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.427 -5.119 -9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.441 -3.892 -9.130 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.197 -2.670 -9.305 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.890 -2.263 -11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.339 -5.229 -10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.456 -5.393 -11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -5.330 -2.480 -13.244 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.451 -3.845 -13.296 1.00 0.00 H new ATOM 693 N VAL A 48 0.733 -2.646 -8.945 1.00 0.00 N ATOM 694 CA VAL A 48 1.211 -1.777 -7.876 1.00 0.00 C ATOM 695 C VAL A 48 0.729 -0.345 -8.076 1.00 0.00 C ATOM 696 O VAL A 48 1.096 0.316 -9.049 1.00 0.00 O ATOM 697 CB VAL A 48 2.749 -1.782 -7.794 1.00 0.00 C ATOM 698 CG1 VAL A 48 3.233 -0.773 -6.764 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.260 -3.177 -7.466 1.00 0.00 C ATOM 0 H VAL A 48 0.658 -2.192 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 48 0.804 -2.168 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 48 3.148 -1.492 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.322 -0.791 -6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.898 0.225 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.827 -1.029 -5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.349 -3.162 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.853 -3.497 -6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.945 -3.872 -8.244 1.00 0.00 H new ATOM 709 N LEU A 49 -0.095 0.131 -7.149 1.00 0.00 N ATOM 710 CA LEU A 49 -0.629 1.487 -7.222 1.00 0.00 C ATOM 711 C LEU A 49 0.316 2.480 -6.552 1.00 0.00 C ATOM 712 O LEU A 49 0.626 2.356 -5.367 1.00 0.00 O ATOM 713 CB LEU A 49 -2.007 1.550 -6.560 1.00 0.00 C ATOM 714 CG LEU A 49 -3.137 0.828 -7.294 1.00 0.00 C ATOM 715 CD1 LEU A 49 -2.591 -0.344 -8.095 1.00 0.00 C ATOM 716 CD2 LEU A 49 -4.197 0.357 -6.309 1.00 0.00 C ATOM 0 H LEU A 49 -0.408 -0.402 -6.338 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.726 1.758 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.926 1.131 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.286 2.598 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.601 1.530 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.410 -0.846 -8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.870 0.020 -8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.101 -1.048 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.994 -0.155 -6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.747 -0.328 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.610 1.216 -5.781 1.00 0.00 H new ATOM 728 N PHE A 50 0.768 3.467 -7.318 1.00 0.00 N ATOM 729 CA PHE A 50 1.677 4.483 -6.799 1.00 0.00 C ATOM 730 C PHE A 50 0.936 5.790 -6.535 1.00 0.00 C ATOM 731 O PHE A 50 0.566 6.506 -7.466 1.00 0.00 O ATOM 732 CB PHE A 50 2.823 4.723 -7.783 1.00 0.00 C ATOM 733 CG PHE A 50 3.756 3.553 -7.914 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.504 3.122 -6.830 1.00 0.00 C ATOM 735 CD2 PHE A 50 3.884 2.883 -9.120 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.364 2.046 -6.948 1.00 0.00 C ATOM 737 CE2 PHE A 50 4.741 1.806 -9.244 1.00 0.00 C ATOM 738 CZ PHE A 50 5.482 1.387 -8.156 1.00 0.00 C ATOM 0 H PHE A 50 0.520 3.585 -8.300 1.00 0.00 H new ATOM 0 HA PHE A 50 2.087 4.121 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.407 4.957 -8.763 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.391 5.596 -7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.414 3.632 -5.882 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.307 3.206 -9.974 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.943 1.721 -6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.831 1.293 -10.190 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.152 0.546 -8.250 1.00 0.00 H new ATOM 748 N ARG A 51 0.722 6.095 -5.259 1.00 0.00 N ATOM 749 CA ARG A 51 0.024 7.315 -4.872 1.00 0.00 C ATOM 750 C ARG A 51 1.016 8.411 -4.492 1.00 0.00 C ATOM 751 O ARG A 51 2.228 8.224 -4.587 1.00 0.00 O ATOM 752 CB ARG A 51 -0.920 7.038 -3.700 1.00 0.00 C ATOM 753 CG ARG A 51 -2.320 6.632 -4.129 1.00 0.00 C ATOM 754 CD ARG A 51 -3.198 7.847 -4.384 1.00 0.00 C ATOM 755 NE ARG A 51 -2.797 8.570 -5.588 1.00 0.00 N ATOM 756 CZ ARG A 51 -3.134 8.195 -6.817 1.00 0.00 C ATOM 757 NH1 ARG A 51 -3.874 7.111 -7.003 1.00 0.00 N ATOM 758 NH2 ARG A 51 -2.730 8.905 -7.863 1.00 0.00 N ATOM 0 H ARG A 51 1.022 5.514 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.560 7.657 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.495 6.248 -3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.984 7.930 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.263 6.026 -5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.773 6.010 -3.357 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.236 7.530 -4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.148 8.517 -3.526 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.227 9.409 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.186 6.563 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.131 6.825 -7.948 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.160 9.739 -7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.989 8.616 -8.806 1.00 0.00 H new ATOM 772 N GLU A 52 0.490 9.554 -4.061 1.00 0.00 N ATOM 773 CA GLU A 52 1.330 10.679 -3.668 1.00 0.00 C ATOM 774 C GLU A 52 1.778 10.543 -2.216 1.00 0.00 C ATOM 775 O GLU A 52 2.924 10.837 -1.880 1.00 0.00 O ATOM 776 CB GLU A 52 0.576 11.997 -3.859 1.00 0.00 C ATOM 777 CG GLU A 52 -0.577 12.186 -2.887 1.00 0.00 C ATOM 778 CD GLU A 52 -1.665 13.085 -3.441 1.00 0.00 C ATOM 779 OE1 GLU A 52 -1.328 14.055 -4.152 1.00 0.00 O ATOM 780 OE2 GLU A 52 -2.853 12.820 -3.163 1.00 0.00 O ATOM 0 H GLU A 52 -0.512 9.725 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 52 2.215 10.678 -4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.275 12.825 -3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.192 12.042 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.004 11.214 -2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.198 12.611 -1.958 1.00 0.00 H new ATOM 787 N GLN A 53 0.864 10.097 -1.360 1.00 0.00 N ATOM 788 CA GLN A 53 1.164 9.923 0.056 1.00 0.00 C ATOM 789 C GLN A 53 0.997 8.465 0.473 1.00 0.00 C ATOM 790 O GLN A 53 0.803 8.165 1.652 1.00 0.00 O ATOM 791 CB GLN A 53 0.258 10.816 0.905 1.00 0.00 C ATOM 792 CG GLN A 53 0.818 11.113 2.287 1.00 0.00 C ATOM 793 CD GLN A 53 -0.267 11.396 3.308 1.00 0.00 C ATOM 794 OE1 GLN A 53 -0.928 12.433 3.257 1.00 0.00 O ATOM 795 NE2 GLN A 53 -0.455 10.471 4.242 1.00 0.00 N ATOM 0 H GLN A 53 -0.090 9.850 -1.623 1.00 0.00 H new ATOM 0 HA GLN A 53 2.202 10.212 0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.093 11.756 0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -0.715 10.336 1.012 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.415 10.265 2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.488 11.971 2.227 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.117 9.626 4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.171 10.605 4.956 1.00 0.00 H new ATOM 804 N ASP A 54 1.072 7.564 -0.500 1.00 0.00 N ATOM 805 CA ASP A 54 0.929 6.138 -0.233 1.00 0.00 C ATOM 806 C ASP A 54 1.237 5.318 -1.483 1.00 0.00 C ATOM 807 O ASP A 54 1.581 5.868 -2.529 1.00 0.00 O ATOM 808 CB ASP A 54 -0.485 5.828 0.260 1.00 0.00 C ATOM 809 CG ASP A 54 -1.545 6.598 -0.503 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.486 7.845 -0.505 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.435 5.953 -1.097 1.00 0.00 O ATOM 0 H ASP A 54 1.231 7.796 -1.481 1.00 0.00 H new ATOM 0 HA ASP A 54 1.643 5.866 0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.675 4.759 0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.558 6.069 1.321 1.00 0.00 H new ATOM 816 N PHE A 55 1.110 4.001 -1.366 1.00 0.00 N ATOM 817 CA PHE A 55 1.376 3.105 -2.485 1.00 0.00 C ATOM 818 C PHE A 55 0.852 1.701 -2.196 1.00 0.00 C ATOM 819 O PHE A 55 1.333 1.021 -1.289 1.00 0.00 O ATOM 820 CB PHE A 55 2.877 3.050 -2.777 1.00 0.00 C ATOM 821 CG PHE A 55 3.618 2.059 -1.925 1.00 0.00 C ATOM 822 CD1 PHE A 55 3.686 0.725 -2.293 1.00 0.00 C ATOM 823 CD2 PHE A 55 4.245 2.462 -0.757 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.367 -0.190 -1.512 1.00 0.00 C ATOM 825 CE2 PHE A 55 4.928 1.551 0.027 1.00 0.00 C ATOM 826 CZ PHE A 55 4.988 0.224 -0.349 1.00 0.00 C ATOM 0 H PHE A 55 0.824 3.530 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 55 0.856 3.495 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.026 2.797 -3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.305 4.041 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.201 0.396 -3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.200 3.498 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.414 -1.227 -1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.415 1.878 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.519 -0.489 0.264 1.00 0.00 H new ATOM 836 N THR A 56 -0.139 1.274 -2.972 1.00 0.00 N ATOM 837 CA THR A 56 -0.731 -0.046 -2.799 1.00 0.00 C ATOM 838 C THR A 56 -0.029 -1.082 -3.670 1.00 0.00 C ATOM 839 O THR A 56 0.381 -0.788 -4.794 1.00 0.00 O ATOM 840 CB THR A 56 -2.233 -0.038 -3.141 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.794 1.246 -2.849 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.972 -1.111 -2.356 1.00 0.00 C ATOM 0 H THR A 56 -0.549 1.824 -3.727 1.00 0.00 H new ATOM 0 HA THR A 56 -0.606 -0.313 -1.749 1.00 0.00 H new ATOM 0 HB THR A 56 -2.343 -0.249 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.749 1.244 -3.071 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.031 -1.086 -2.614 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.561 -2.090 -2.603 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.854 -0.927 -1.288 1.00 0.00 H new ATOM 850 N LEU A 57 0.107 -2.295 -3.146 1.00 0.00 N ATOM 851 CA LEU A 57 0.759 -3.376 -3.877 1.00 0.00 C ATOM 852 C LEU A 57 -0.139 -4.607 -3.944 1.00 0.00 C ATOM 853 O LEU A 57 -0.276 -5.342 -2.965 1.00 0.00 O ATOM 854 CB LEU A 57 2.089 -3.736 -3.213 1.00 0.00 C ATOM 855 CG LEU A 57 2.619 -5.144 -3.492 1.00 0.00 C ATOM 856 CD1 LEU A 57 2.921 -5.317 -4.972 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.860 -5.422 -2.656 1.00 0.00 C ATOM 0 H LEU A 57 -0.226 -2.555 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 57 0.949 -3.032 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.840 -3.016 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.978 -3.618 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 57 1.849 -5.863 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.297 -6.324 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.010 -5.161 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.673 -4.589 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.223 -6.428 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.635 -4.697 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.612 -5.341 -1.598 1.00 0.00 H new ATOM 869 N ILE A 58 -0.746 -4.827 -5.105 1.00 0.00 N ATOM 870 CA ILE A 58 -1.628 -5.971 -5.301 1.00 0.00 C ATOM 871 C ILE A 58 -0.919 -7.089 -6.057 1.00 0.00 C ATOM 872 O ILE A 58 -0.552 -6.929 -7.222 1.00 0.00 O ATOM 873 CB ILE A 58 -2.903 -5.575 -6.069 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.581 -4.381 -5.394 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.859 -6.755 -6.154 1.00 0.00 C ATOM 876 CD1 ILE A 58 -2.910 -3.058 -5.690 1.00 0.00 C ATOM 0 H ILE A 58 -0.643 -4.228 -5.924 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.907 -6.327 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.624 -5.286 -7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.620 -4.333 -5.719 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.591 -4.541 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.755 -6.459 -6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.373 -7.580 -6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.135 -7.073 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.444 -2.257 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.878 -3.087 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.924 -2.875 -6.765 1.00 0.00 H new ATOM 888 N PHE A 59 -0.730 -8.221 -5.388 1.00 0.00 N ATOM 889 CA PHE A 59 -0.065 -9.367 -5.998 1.00 0.00 C ATOM 890 C PHE A 59 -0.573 -10.674 -5.396 1.00 0.00 C ATOM 891 O PHE A 59 -0.768 -10.777 -4.185 1.00 0.00 O ATOM 892 CB PHE A 59 1.450 -9.262 -5.813 1.00 0.00 C ATOM 893 CG PHE A 59 1.907 -9.582 -4.418 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.802 -10.870 -3.919 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.443 -8.595 -3.607 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.221 -11.167 -2.636 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.864 -8.886 -2.323 1.00 0.00 C ATOM 898 CZ PHE A 59 2.754 -10.174 -1.837 1.00 0.00 C ATOM 0 H PHE A 59 -1.028 -8.370 -4.424 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.295 -9.365 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.941 -9.939 -6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.770 -8.252 -6.069 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.388 -11.651 -4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.533 -7.586 -3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.132 -12.175 -2.258 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.279 -8.107 -1.700 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.084 -10.404 -0.835 1.00 0.00 H new ATOM 908 N GLN A 60 -0.786 -11.669 -6.251 1.00 0.00 N ATOM 909 CA GLN A 60 -1.272 -12.969 -5.804 1.00 0.00 C ATOM 910 C GLN A 60 -0.138 -13.988 -5.757 1.00 0.00 C ATOM 911 O GLN A 60 0.348 -14.441 -6.794 1.00 0.00 O ATOM 912 CB GLN A 60 -2.383 -13.467 -6.730 1.00 0.00 C ATOM 913 CG GLN A 60 -3.746 -12.869 -6.421 1.00 0.00 C ATOM 914 CD GLN A 60 -4.707 -12.973 -7.589 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.614 -13.890 -8.405 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.638 -12.029 -7.676 1.00 0.00 N ATOM 0 H GLN A 60 -0.630 -11.600 -7.257 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.673 -12.852 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.118 -13.232 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.447 -14.553 -6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.174 -13.377 -5.557 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.625 -11.821 -6.147 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -5.679 -11.287 -6.977 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.312 -12.046 -8.441 1.00 0.00 H new ATOM 925 N THR A 61 0.280 -14.345 -4.547 1.00 0.00 N ATOM 926 CA THR A 61 1.357 -15.309 -4.364 1.00 0.00 C ATOM 927 C THR A 61 0.808 -16.689 -4.019 1.00 0.00 C ATOM 928 O THR A 61 -0.169 -16.811 -3.281 1.00 0.00 O ATOM 929 CB THR A 61 2.328 -14.863 -3.254 1.00 0.00 C ATOM 930 OG1 THR A 61 3.411 -15.795 -3.147 1.00 0.00 O ATOM 931 CG2 THR A 61 1.610 -14.757 -1.917 1.00 0.00 C ATOM 0 H THR A 61 -0.112 -13.980 -3.679 1.00 0.00 H new ATOM 0 HA THR A 61 1.897 -15.362 -5.309 1.00 0.00 H new ATOM 0 HB THR A 61 2.719 -13.880 -3.517 1.00 0.00 H new ATOM 0 HG1 THR A 61 4.000 -15.703 -3.925 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.316 -14.441 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.805 -14.026 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 61 1.194 -15.728 -1.649 1.00 0.00 H new ATOM 939 N ARG A 62 1.443 -17.725 -4.557 1.00 0.00 N ATOM 940 CA ARG A 62 1.017 -19.096 -4.306 1.00 0.00 C ATOM 941 C ARG A 62 2.078 -19.860 -3.519 1.00 0.00 C ATOM 942 O ARG A 62 1.964 -21.068 -3.314 1.00 0.00 O ATOM 943 CB ARG A 62 0.732 -19.814 -5.627 1.00 0.00 C ATOM 944 CG ARG A 62 1.960 -19.980 -6.507 1.00 0.00 C ATOM 945 CD ARG A 62 1.580 -20.111 -7.974 1.00 0.00 C ATOM 946 NE ARG A 62 2.712 -20.527 -8.797 1.00 0.00 N ATOM 947 CZ ARG A 62 2.711 -20.481 -10.125 1.00 0.00 C ATOM 948 NH1 ARG A 62 1.643 -20.039 -10.776 1.00 0.00 N ATOM 949 NH2 ARG A 62 3.779 -20.878 -10.805 1.00 0.00 N ATOM 0 H ARG A 62 2.254 -17.641 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 62 0.103 -19.063 -3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.313 -20.797 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -0.026 -19.257 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.621 -19.123 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.517 -20.863 -6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.772 -20.835 -8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.200 -19.156 -8.337 1.00 0.00 H new ATOM 0 HE ARG A 62 3.549 -20.872 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.820 -19.733 -10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 62 1.645 -20.005 -11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.602 -21.219 -10.308 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.777 -20.842 -11.824 1.00 0.00 H new ATOM 963 N ASP A 63 3.110 -19.147 -3.081 1.00 0.00 N ATOM 964 CA ASP A 63 4.192 -19.756 -2.316 1.00 0.00 C ATOM 965 C ASP A 63 3.692 -20.236 -0.957 1.00 0.00 C ATOM 966 O ASP A 63 3.372 -19.432 -0.083 1.00 0.00 O ATOM 967 CB ASP A 63 5.337 -18.760 -2.130 1.00 0.00 C ATOM 968 CG ASP A 63 6.664 -19.446 -1.867 1.00 0.00 C ATOM 969 OD1 ASP A 63 6.711 -20.692 -1.936 1.00 0.00 O ATOM 970 OD2 ASP A 63 7.654 -18.737 -1.591 1.00 0.00 O ATOM 0 H ASP A 63 3.220 -18.146 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 63 4.559 -20.618 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.423 -18.139 -3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.104 -18.094 -1.299 1.00 0.00 H new ATOM 975 N GLY A 64 3.627 -21.553 -0.787 1.00 0.00 N ATOM 976 CA GLY A 64 3.165 -22.117 0.468 1.00 0.00 C ATOM 977 C GLY A 64 3.825 -21.474 1.671 1.00 0.00 C ATOM 978 O GLY A 64 3.240 -21.418 2.752 1.00 0.00 O ATOM 0 H GLY A 64 3.886 -22.239 -1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.084 -21.994 0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.366 -23.188 0.477 1.00 0.00 H new ATOM 982 N ASN A 65 5.048 -20.988 1.484 1.00 0.00 N ATOM 983 CA ASN A 65 5.789 -20.347 2.565 1.00 0.00 C ATOM 984 C ASN A 65 5.172 -18.998 2.921 1.00 0.00 C ATOM 985 O ASN A 65 5.191 -18.582 4.080 1.00 0.00 O ATOM 986 CB ASN A 65 7.254 -20.162 2.166 1.00 0.00 C ATOM 987 CG ASN A 65 8.035 -21.461 2.212 1.00 0.00 C ATOM 988 OD1 ASN A 65 8.234 -22.041 3.280 1.00 0.00 O ATOM 989 ND2 ASN A 65 8.482 -21.924 1.050 1.00 0.00 N ATOM 0 H ASN A 65 5.547 -21.026 0.595 1.00 0.00 H new ATOM 0 HA ASN A 65 5.737 -20.993 3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.304 -19.747 1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.721 -19.437 2.833 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.014 -22.794 1.018 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.293 -21.410 0.190 1.00 0.00 H new ATOM 996 N PHE A 66 4.626 -18.319 1.918 1.00 0.00 N ATOM 997 CA PHE A 66 4.004 -17.017 2.125 1.00 0.00 C ATOM 998 C PHE A 66 2.536 -17.171 2.513 1.00 0.00 C ATOM 999 O PHE A 66 2.008 -16.393 3.310 1.00 0.00 O ATOM 1000 CB PHE A 66 4.122 -16.165 0.859 1.00 0.00 C ATOM 1001 CG PHE A 66 3.650 -14.751 1.043 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.317 -14.480 1.306 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.540 -13.692 0.952 1.00 0.00 C ATOM 1004 CE1 PHE A 66 1.880 -13.179 1.475 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.109 -12.390 1.120 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.778 -12.133 1.383 1.00 0.00 C ATOM 0 H PHE A 66 4.602 -18.649 0.953 1.00 0.00 H new ATOM 0 HA PHE A 66 4.527 -16.518 2.941 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.162 -16.153 0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.544 -16.632 0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.611 -15.294 1.380 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.582 -13.887 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.838 -12.981 1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.813 -11.574 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.440 -11.116 1.517 1.00 0.00 H new ATOM 1016 N LEU A 67 1.883 -18.178 1.945 1.00 0.00 N ATOM 1017 CA LEU A 67 0.475 -18.434 2.230 1.00 0.00 C ATOM 1018 C LEU A 67 0.298 -18.985 3.641 1.00 0.00 C ATOM 1019 O LEU A 67 -0.521 -18.486 4.414 1.00 0.00 O ATOM 1020 CB LEU A 67 -0.101 -19.419 1.210 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.450 -18.838 -0.160 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -1.142 -19.882 -1.022 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.326 -17.602 -0.008 1.00 0.00 C ATOM 0 H LEU A 67 2.305 -18.831 1.285 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.063 -17.489 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.618 -20.226 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.001 -19.865 1.633 1.00 0.00 H new ATOM 0 HG LEU A 67 0.475 -18.544 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.383 -19.450 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.480 -20.737 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.060 -20.208 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.565 -17.202 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.248 -17.871 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.793 -16.847 0.571 1.00 0.00 H new ATOM 1035 N ARG A 68 1.071 -20.014 3.971 1.00 0.00 N ATOM 1036 CA ARG A 68 0.999 -20.631 5.290 1.00 0.00 C ATOM 1037 C ARG A 68 0.876 -19.571 6.381 1.00 0.00 C ATOM 1038 O ARG A 68 0.042 -19.683 7.280 1.00 0.00 O ATOM 1039 CB ARG A 68 2.237 -21.495 5.541 1.00 0.00 C ATOM 1040 CG ARG A 68 2.127 -22.897 4.965 1.00 0.00 C ATOM 1041 CD ARG A 68 3.433 -23.662 5.109 1.00 0.00 C ATOM 1042 NE ARG A 68 3.534 -24.337 6.400 1.00 0.00 N ATOM 1043 CZ ARG A 68 4.503 -25.191 6.710 1.00 0.00 C ATOM 1044 NH1 ARG A 68 5.450 -25.472 5.826 1.00 0.00 N ATOM 1045 NH2 ARG A 68 4.526 -25.765 7.906 1.00 0.00 N ATOM 0 H ARG A 68 1.754 -20.438 3.343 1.00 0.00 H new ATOM 0 HA ARG A 68 0.111 -21.263 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.108 -21.001 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.409 -21.565 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.329 -23.439 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.853 -22.838 3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.512 -24.398 4.309 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.270 -22.974 4.993 1.00 0.00 H new ATOM 0 HE ARG A 68 2.821 -24.142 7.103 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.435 -25.032 4.906 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.193 -26.128 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.799 -25.551 8.589 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.271 -26.421 8.143 1.00 0.00 H new ATOM 1059 N LEU A 69 1.713 -18.542 6.295 1.00 0.00 N ATOM 1060 CA LEU A 69 1.699 -17.461 7.275 1.00 0.00 C ATOM 1061 C LEU A 69 0.315 -16.828 7.368 1.00 0.00 C ATOM 1062 O LEU A 69 -0.162 -16.511 8.457 1.00 0.00 O ATOM 1063 CB LEU A 69 2.735 -16.398 6.905 1.00 0.00 C ATOM 1064 CG LEU A 69 3.971 -16.897 6.155 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.997 -15.784 6.016 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.577 -18.098 6.866 1.00 0.00 C ATOM 0 H LEU A 69 2.409 -18.434 5.557 1.00 0.00 H new ATOM 0 HA LEU A 69 1.951 -17.882 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.246 -15.640 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.064 -15.906 7.820 1.00 0.00 H new ATOM 0 HG LEU A 69 3.665 -17.207 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.869 -16.158 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.560 -14.953 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.299 -15.442 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.455 -18.440 6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.868 -17.814 7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.843 -18.902 6.912 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.327 -16.649 6.217 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.659 -16.057 6.169 1.00 0.00 C ATOM 1080 C HIS A 70 -2.715 -17.117 5.873 1.00 0.00 C ATOM 1081 O HIS A 70 -3.071 -17.369 4.721 1.00 0.00 O ATOM 1082 CB HIS A 70 -1.712 -14.957 5.108 1.00 0.00 C ATOM 1083 CG HIS A 70 -0.741 -13.843 5.351 1.00 0.00 C ATOM 1084 ND1 HIS A 70 -1.109 -12.628 5.890 1.00 0.00 N ATOM 1085 CD2 HIS A 70 0.591 -13.765 5.127 1.00 0.00 C ATOM 1086 CE1 HIS A 70 -0.045 -11.850 5.985 1.00 0.00 C ATOM 1087 NE2 HIS A 70 1.000 -12.517 5.529 1.00 0.00 N ATOM 0 H HIS A 70 0.054 -16.905 5.306 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.872 -15.621 7.145 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.511 -15.396 4.131 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.721 -14.547 5.072 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.217 -14.540 4.710 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.032 -10.841 6.370 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.955 -12.163 5.483 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.228 -17.754 6.935 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.251 -18.798 6.815 1.00 0.00 C ATOM 1098 C PRO A 71 -5.600 -18.240 6.374 1.00 0.00 C ATOM 1099 O PRO A 71 -5.847 -17.039 6.471 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.345 -19.368 8.232 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.892 -18.259 9.117 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.851 -17.505 8.337 1.00 0.00 C ATOM 0 HA PRO A 71 -3.990 -19.539 6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.364 -19.673 8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.714 -20.249 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.725 -17.609 9.386 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.477 -18.647 10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.864 -16.441 8.574 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.846 -17.867 8.553 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.470 -19.121 5.890 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.784 -18.696 5.442 1.00 0.00 C ATOM 1112 C GLY A 72 -7.778 -18.211 4.006 1.00 0.00 C ATOM 1113 O GLY A 72 -8.836 -18.012 3.407 1.00 0.00 O ATOM 0 H GLY A 72 -6.289 -20.121 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.484 -19.526 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.145 -17.898 6.090 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.586 -18.020 3.453 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.447 -17.553 2.078 1.00 0.00 C ATOM 1119 C CYS A 73 -5.743 -18.596 1.217 1.00 0.00 C ATOM 1120 O CYS A 73 -5.407 -19.681 1.690 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.671 -16.236 2.041 1.00 0.00 C ATOM 1122 SG CYS A 73 -6.458 -14.888 2.954 1.00 0.00 S ATOM 0 H CYS A 73 -5.702 -18.181 3.935 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.446 -17.390 1.674 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.674 -16.403 2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.544 -15.931 1.002 1.00 0.00 H new ATOM 0 HG CYS A 73 -5.573 -13.976 3.230 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.525 -18.261 -0.051 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.864 -19.181 -0.958 1.00 0.00 C ATOM 1130 C GLY A 74 -4.136 -18.466 -2.079 1.00 0.00 C ATOM 1131 O GLY A 74 -3.904 -17.258 -2.026 1.00 0.00 O ATOM 0 H GLY A 74 -5.794 -17.369 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.154 -19.791 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.602 -19.861 -1.384 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.760 -19.222 -3.121 1.00 0.00 N ATOM 1136 CA PRO A 75 -3.046 -18.674 -4.279 1.00 0.00 C ATOM 1137 C PRO A 75 -3.930 -17.768 -5.129 1.00 0.00 C ATOM 1138 O PRO A 75 -3.445 -16.832 -5.767 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.643 -19.922 -5.069 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.643 -20.955 -4.682 1.00 0.00 C ATOM 1141 CD PRO A 75 -4.003 -20.668 -3.251 1.00 0.00 C ATOM 0 HA PRO A 75 -2.203 -18.050 -3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.663 -19.734 -6.143 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.630 -20.238 -4.819 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.523 -20.905 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.229 -21.958 -4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.042 -20.921 -3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.387 -21.243 -2.559 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.229 -18.050 -5.133 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.181 -17.258 -5.905 1.00 0.00 C ATOM 1151 C HIS A 76 -6.761 -16.130 -5.058 1.00 0.00 C ATOM 1152 O HIS A 76 -7.703 -15.451 -5.469 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.307 -18.148 -6.431 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.652 -19.283 -5.516 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.804 -19.131 -4.154 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -7.876 -20.592 -5.775 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -8.105 -20.299 -3.614 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -8.155 -21.202 -4.577 1.00 0.00 N ATOM 0 H HIS A 76 -5.647 -18.820 -4.611 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.651 -16.818 -6.750 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.196 -17.538 -6.591 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -7.017 -18.550 -7.402 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -7.842 -21.068 -6.744 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -8.280 -20.484 -2.564 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -8.367 -22.192 -4.451 1.00 0.00 H new ATOM 1167 N THR A 77 -6.193 -15.934 -3.871 1.00 0.00 N ATOM 1168 CA THR A 77 -6.655 -14.890 -2.966 1.00 0.00 C ATOM 1169 C THR A 77 -5.871 -13.599 -3.170 1.00 0.00 C ATOM 1170 O THR A 77 -4.689 -13.518 -2.835 1.00 0.00 O ATOM 1171 CB THR A 77 -6.529 -15.326 -1.494 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.342 -16.480 -1.254 1.00 0.00 O ATOM 1173 CG2 THR A 77 -6.946 -14.202 -0.559 1.00 0.00 C ATOM 0 H THR A 77 -5.412 -16.485 -3.515 1.00 0.00 H new ATOM 0 HA THR A 77 -7.706 -14.714 -3.197 1.00 0.00 H new ATOM 0 HB THR A 77 -5.485 -15.571 -1.298 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.647 -16.478 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.849 -14.534 0.475 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.306 -13.335 -0.724 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.983 -13.930 -0.757 1.00 0.00 H new ATOM 1181 N THR A 78 -6.536 -12.589 -3.722 1.00 0.00 N ATOM 1182 CA THR A 78 -5.901 -11.301 -3.972 1.00 0.00 C ATOM 1183 C THR A 78 -5.366 -10.693 -2.681 1.00 0.00 C ATOM 1184 O THR A 78 -6.048 -10.687 -1.656 1.00 0.00 O ATOM 1185 CB THR A 78 -6.881 -10.309 -4.626 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.595 -10.952 -5.687 1.00 0.00 O ATOM 1187 CG2 THR A 78 -6.141 -9.095 -5.168 1.00 0.00 C ATOM 0 H THR A 78 -7.515 -12.638 -4.005 1.00 0.00 H new ATOM 0 HA THR A 78 -5.072 -11.484 -4.655 1.00 0.00 H new ATOM 0 HB THR A 78 -7.586 -9.975 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.827 -10.291 -6.372 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.854 -8.409 -5.625 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.623 -8.590 -4.352 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.415 -9.415 -5.915 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.141 -10.180 -2.737 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.513 -9.569 -1.571 1.00 0.00 C ATOM 1197 C PHE A 79 -3.189 -8.102 -1.834 1.00 0.00 C ATOM 1198 O PHE A 79 -2.424 -7.778 -2.743 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.238 -10.326 -1.196 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.490 -11.732 -0.732 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.495 -12.005 0.182 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.722 -12.782 -1.210 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.728 -13.298 0.612 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.951 -14.077 -0.785 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.956 -14.335 0.126 1.00 0.00 C ATOM 0 H PHE A 79 -3.563 -10.175 -3.578 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.217 -9.624 -0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.573 -10.351 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.719 -9.780 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.103 -11.198 0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.935 -12.586 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.513 -13.497 1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.345 -14.886 -1.165 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.138 -15.346 0.458 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.775 -7.219 -1.033 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.550 -5.786 -1.180 1.00 0.00 C ATOM 1217 C ARG A 80 -2.765 -5.234 0.006 1.00 0.00 C ATOM 1218 O ARG A 80 -3.220 -5.297 1.148 1.00 0.00 O ATOM 1219 CB ARG A 80 -4.885 -5.049 -1.308 1.00 0.00 C ATOM 1220 CG ARG A 80 -4.736 -3.551 -1.514 1.00 0.00 C ATOM 1221 CD ARG A 80 -6.016 -2.933 -2.056 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.128 -3.087 -3.504 1.00 0.00 N ATOM 1223 CZ ARG A 80 -7.076 -2.509 -4.233 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -7.989 -1.743 -3.653 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -7.111 -2.697 -5.546 1.00 0.00 N ATOM 0 H ARG A 80 -4.410 -7.471 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.966 -5.627 -2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.443 -5.469 -2.145 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.476 -5.227 -0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.474 -3.077 -0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.916 -3.358 -2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.876 -3.399 -1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.043 -1.874 -1.801 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.441 -3.670 -3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.965 -1.596 -2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.716 -1.301 -4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.410 -3.286 -5.996 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.839 -2.253 -6.106 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.583 -4.695 -0.273 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.734 -4.133 0.772 1.00 0.00 C ATOM 1241 C TRP A 81 -0.680 -2.613 0.669 1.00 0.00 C ATOM 1242 O TRP A 81 0.044 -2.064 -0.161 1.00 0.00 O ATOM 1243 CB TRP A 81 0.677 -4.714 0.677 1.00 0.00 C ATOM 1244 CG TRP A 81 1.516 -4.438 1.888 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.085 -4.360 3.182 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.928 -4.202 1.918 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.145 -4.089 4.014 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.286 -3.989 3.264 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.924 -4.153 0.940 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.598 -3.729 3.652 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.225 -3.895 1.326 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.553 -3.686 2.673 1.00 0.00 C ATOM 0 H TRP A 81 -1.191 -4.635 -1.213 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.164 -4.398 1.738 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.609 -5.792 0.529 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.173 -4.302 -0.202 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.062 -4.492 3.504 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.090 -3.980 5.027 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.681 -4.314 -0.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.853 -3.567 4.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.003 -3.854 0.578 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.580 -3.487 2.943 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.449 -1.939 1.518 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.487 -0.481 1.521 1.00 0.00 C ATOM 1265 C GLN A 82 -0.484 0.087 2.520 1.00 0.00 C ATOM 1266 O GLN A 82 -0.528 -0.231 3.708 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.895 0.012 1.858 1.00 0.00 C ATOM 1268 CG GLN A 82 -3.112 1.486 1.556 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.496 1.965 1.946 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.647 2.805 2.834 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -5.516 1.432 1.284 1.00 0.00 N ATOM 0 H GLN A 82 -2.054 -2.379 2.212 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.216 -0.133 0.524 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.621 -0.576 1.297 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.090 -0.166 2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.365 2.075 2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.958 1.661 0.491 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -5.345 0.739 0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.471 1.716 1.504 1.00 0.00 H new ATOM 1280 N VAL A 83 0.419 0.930 2.029 1.00 0.00 N ATOM 1281 CA VAL A 83 1.433 1.544 2.879 1.00 0.00 C ATOM 1282 C VAL A 83 1.223 3.050 2.983 1.00 0.00 C ATOM 1283 O VAL A 83 1.147 3.750 1.973 1.00 0.00 O ATOM 1284 CB VAL A 83 2.852 1.269 2.347 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.879 2.081 3.121 1.00 0.00 C ATOM 1286 CG2 VAL A 83 3.170 -0.216 2.420 1.00 0.00 C ATOM 0 H VAL A 83 0.469 1.203 1.048 1.00 0.00 H new ATOM 0 HA VAL A 83 1.331 1.097 3.868 1.00 0.00 H new ATOM 0 HB VAL A 83 2.895 1.575 1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.876 1.874 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.660 3.143 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.838 1.809 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.176 -0.392 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.110 -0.551 3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.452 -0.772 1.817 1.00 0.00 H new ATOM 1296 N LYS A 84 1.131 3.545 4.213 1.00 0.00 N ATOM 1297 CA LYS A 84 0.932 4.970 4.451 1.00 0.00 C ATOM 1298 C LYS A 84 2.269 5.686 4.616 1.00 0.00 C ATOM 1299 O LYS A 84 2.943 5.538 5.636 1.00 0.00 O ATOM 1300 CB LYS A 84 0.070 5.184 5.698 1.00 0.00 C ATOM 1301 CG LYS A 84 -0.480 6.594 5.822 1.00 0.00 C ATOM 1302 CD LYS A 84 -1.583 6.672 6.865 1.00 0.00 C ATOM 1303 CE LYS A 84 -2.362 7.974 6.755 1.00 0.00 C ATOM 1304 NZ LYS A 84 -3.370 8.110 7.843 1.00 0.00 N ATOM 0 H LYS A 84 1.191 2.980 5.060 1.00 0.00 H new ATOM 0 HA LYS A 84 0.419 5.389 3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.761 4.479 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.663 4.955 6.583 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.325 7.277 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.867 6.921 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.262 5.829 6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.150 6.589 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.670 8.816 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.863 8.017 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.880 9.010 7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -4.045 7.321 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.890 8.095 8.765 1.00 0.00 H new ATOM 1318 N LEU A 85 2.647 6.463 3.607 1.00 0.00 N ATOM 1319 CA LEU A 85 3.903 7.204 3.640 1.00 0.00 C ATOM 1320 C LEU A 85 3.717 8.561 4.310 1.00 0.00 C ATOM 1321 O LEU A 85 3.148 9.482 3.723 1.00 0.00 O ATOM 1322 CB LEU A 85 4.444 7.392 2.222 1.00 0.00 C ATOM 1323 CG LEU A 85 4.260 6.210 1.270 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.119 6.695 -0.164 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.426 5.239 1.394 1.00 0.00 C ATOM 0 H LEU A 85 2.101 6.596 2.756 1.00 0.00 H new ATOM 0 HA LEU A 85 4.621 6.628 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.960 8.265 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.508 7.617 2.288 1.00 0.00 H new ATOM 0 HG LEU A 85 3.345 5.686 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.989 5.839 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.251 7.350 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.015 7.244 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.278 4.404 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.355 5.752 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.481 4.865 2.416 1.00 0.00 H new ATOM 1337 N ARG A 86 4.202 8.679 5.542 1.00 0.00 N ATOM 1338 CA ARG A 86 4.090 9.924 6.292 1.00 0.00 C ATOM 1339 C ARG A 86 4.324 11.128 5.384 1.00 0.00 C ATOM 1340 O ARG A 86 3.560 12.093 5.407 1.00 0.00 O ATOM 1341 CB ARG A 86 5.093 9.941 7.447 1.00 0.00 C ATOM 1342 CG ARG A 86 4.748 8.974 8.567 1.00 0.00 C ATOM 1343 CD ARG A 86 5.367 9.407 9.887 1.00 0.00 C ATOM 1344 NE ARG A 86 6.779 9.047 9.974 1.00 0.00 N ATOM 1345 CZ ARG A 86 7.542 9.312 11.028 1.00 0.00 C ATOM 1346 NH1 ARG A 86 7.030 9.935 12.081 1.00 0.00 N ATOM 1347 NH2 ARG A 86 8.819 8.952 11.032 1.00 0.00 N ATOM 0 H ARG A 86 4.676 7.927 6.042 1.00 0.00 H new ATOM 0 HA ARG A 86 3.080 9.986 6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.083 9.698 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.148 10.951 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.665 8.912 8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.101 7.975 8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.260 10.486 10.001 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.824 8.945 10.711 1.00 0.00 H new ATOM 0 HE ARG A 86 7.203 8.565 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.048 10.212 12.082 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.618 10.137 12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.216 8.471 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.404 9.156 11.842 1.00 0.00 H new ATOM 1361 N ASN A 87 5.384 11.064 4.585 1.00 0.00 N ATOM 1362 CA ASN A 87 5.719 12.149 3.670 1.00 0.00 C ATOM 1363 C ASN A 87 5.187 11.863 2.269 1.00 0.00 C ATOM 1364 O ASN A 87 4.841 10.726 1.945 1.00 0.00 O ATOM 1365 CB ASN A 87 7.235 12.353 3.621 1.00 0.00 C ATOM 1366 CG ASN A 87 7.615 13.790 3.323 1.00 0.00 C ATOM 1367 OD1 ASN A 87 7.692 14.624 4.226 1.00 0.00 O ATOM 1368 ND2 ASN A 87 7.856 14.087 2.051 1.00 0.00 N ATOM 0 H ASN A 87 6.026 10.272 4.553 1.00 0.00 H new ATOM 0 HA ASN A 87 5.248 13.060 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.670 12.055 4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.662 11.701 2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.117 15.038 1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.780 13.364 1.335 1.00 0.00 H new ATOM 1375 N LEU A 88 5.125 12.901 1.443 1.00 0.00 N ATOM 1376 CA LEU A 88 4.635 12.763 0.076 1.00 0.00 C ATOM 1377 C LEU A 88 5.688 12.112 -0.816 1.00 0.00 C ATOM 1378 O LEU A 88 6.843 11.958 -0.418 1.00 0.00 O ATOM 1379 CB LEU A 88 4.247 14.130 -0.489 1.00 0.00 C ATOM 1380 CG LEU A 88 2.835 14.616 -0.159 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.545 15.933 -0.862 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.805 13.564 -0.547 1.00 0.00 C ATOM 0 H LEU A 88 5.408 13.848 1.696 1.00 0.00 H new ATOM 0 HA LEU A 88 3.754 12.122 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.959 14.869 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.354 14.097 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 88 2.770 14.781 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.536 16.263 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.263 16.686 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.628 15.796 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.806 13.926 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.871 13.368 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.000 12.644 0.003 1.00 0.00 H new ATOM 1394 N ILE A 89 5.282 11.735 -2.024 1.00 0.00 N ATOM 1395 CA ILE A 89 6.192 11.105 -2.973 1.00 0.00 C ATOM 1396 C ILE A 89 5.764 11.381 -4.410 1.00 0.00 C ATOM 1397 O ILE A 89 4.768 12.063 -4.651 1.00 0.00 O ATOM 1398 CB ILE A 89 6.266 9.582 -2.755 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.873 8.959 -2.874 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.876 9.270 -1.397 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.890 7.530 -3.367 1.00 0.00 C ATOM 0 H ILE A 89 4.329 11.855 -2.368 1.00 0.00 H new ATOM 0 HA ILE A 89 7.178 11.537 -2.800 1.00 0.00 H new ATOM 0 HB ILE A 89 6.904 9.151 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.384 8.993 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.271 9.562 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.921 8.190 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.883 9.685 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.262 9.711 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.869 7.154 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.349 7.491 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.464 6.913 -2.676 1.00 0.00 H new ATOM 1413 N GLU A 90 6.524 10.846 -5.361 1.00 0.00 N ATOM 1414 CA GLU A 90 6.223 11.035 -6.775 1.00 0.00 C ATOM 1415 C GLU A 90 5.933 9.699 -7.453 1.00 0.00 C ATOM 1416 O GLU A 90 6.835 9.001 -7.917 1.00 0.00 O ATOM 1417 CB GLU A 90 7.388 11.734 -7.478 1.00 0.00 C ATOM 1418 CG GLU A 90 7.262 13.248 -7.506 1.00 0.00 C ATOM 1419 CD GLU A 90 6.441 13.745 -8.680 1.00 0.00 C ATOM 1420 OE1 GLU A 90 5.244 13.398 -8.756 1.00 0.00 O ATOM 1421 OE2 GLU A 90 6.997 14.480 -9.523 1.00 0.00 O ATOM 0 H GLU A 90 7.352 10.279 -5.178 1.00 0.00 H new ATOM 0 HA GLU A 90 5.334 11.661 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.318 11.464 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.458 11.365 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.803 13.588 -6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.257 13.691 -7.550 1.00 0.00 H new ATOM 1428 N PRO A 91 4.644 9.333 -7.511 1.00 0.00 N ATOM 1429 CA PRO A 91 4.205 8.079 -8.130 1.00 0.00 C ATOM 1430 C PRO A 91 4.372 8.090 -9.646 1.00 0.00 C ATOM 1431 O PRO A 91 4.280 7.050 -10.297 1.00 0.00 O ATOM 1432 CB PRO A 91 2.722 8.000 -7.756 1.00 0.00 C ATOM 1433 CG PRO A 91 2.310 9.414 -7.539 1.00 0.00 C ATOM 1434 CD PRO A 91 3.516 10.116 -6.979 1.00 0.00 C ATOM 0 HA PRO A 91 4.792 7.227 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.138 7.535 -8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.572 7.402 -6.857 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.989 9.875 -8.473 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.468 9.474 -6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.561 11.156 -7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.508 10.120 -5.889 1.00 0.00 H new ATOM 1442 N GLU A 92 4.618 9.273 -10.201 1.00 0.00 N ATOM 1443 CA GLU A 92 4.798 9.418 -11.640 1.00 0.00 C ATOM 1444 C GLU A 92 6.129 8.818 -12.085 1.00 0.00 C ATOM 1445 O GLU A 92 6.309 8.482 -13.255 1.00 0.00 O ATOM 1446 CB GLU A 92 4.732 10.894 -12.039 1.00 0.00 C ATOM 1447 CG GLU A 92 3.397 11.549 -11.727 1.00 0.00 C ATOM 1448 CD GLU A 92 3.288 12.950 -12.297 1.00 0.00 C ATOM 1449 OE1 GLU A 92 3.708 13.152 -13.456 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.783 13.843 -11.586 1.00 0.00 O ATOM 0 H GLU A 92 4.697 10.144 -9.676 1.00 0.00 H new ATOM 0 HA GLU A 92 3.992 8.879 -12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.523 11.437 -11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.930 10.982 -13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.592 10.934 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.260 11.589 -10.646 1.00 0.00 H new ATOM 1457 N GLN A 93 7.058 8.690 -11.143 1.00 0.00 N ATOM 1458 CA GLN A 93 8.373 8.133 -11.439 1.00 0.00 C ATOM 1459 C GLN A 93 8.536 6.756 -10.803 1.00 0.00 C ATOM 1460 O GLN A 93 9.464 6.016 -11.131 1.00 0.00 O ATOM 1461 CB GLN A 93 9.472 9.072 -10.939 1.00 0.00 C ATOM 1462 CG GLN A 93 9.102 10.544 -11.028 1.00 0.00 C ATOM 1463 CD GLN A 93 10.314 11.443 -11.168 1.00 0.00 C ATOM 1464 OE1 GLN A 93 11.218 11.168 -11.958 1.00 0.00 O ATOM 1465 NE2 GLN A 93 10.340 12.526 -10.400 1.00 0.00 N ATOM 0 H GLN A 93 6.925 8.964 -10.170 1.00 0.00 H new ATOM 0 HA GLN A 93 8.460 8.027 -12.520 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.704 8.826 -9.903 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.378 8.898 -11.519 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.440 10.697 -11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.544 10.829 -10.136 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.569 12.715 -9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 93 11.131 13.168 -10.451 1.00 0.00 H new ATOM 1474 N CYS A 94 7.629 6.420 -9.892 1.00 0.00 N ATOM 1475 CA CYS A 94 7.674 5.132 -9.209 1.00 0.00 C ATOM 1476 C CYS A 94 7.599 3.983 -10.210 1.00 0.00 C ATOM 1477 O CYS A 94 7.096 4.144 -11.322 1.00 0.00 O ATOM 1478 CB CYS A 94 6.526 5.024 -8.204 1.00 0.00 C ATOM 1479 SG CYS A 94 6.790 5.959 -6.679 1.00 0.00 S ATOM 0 H CYS A 94 6.855 7.021 -9.610 1.00 0.00 H new ATOM 0 HA CYS A 94 8.622 5.064 -8.676 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.609 5.373 -8.678 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.375 3.974 -7.952 1.00 0.00 H new ATOM 0 HG CYS A 94 6.822 7.230 -6.949 1.00 0.00 H new ATOM 1485 N THR A 95 8.106 2.821 -9.808 1.00 0.00 N ATOM 1486 CA THR A 95 8.099 1.645 -10.669 1.00 0.00 C ATOM 1487 C THR A 95 7.997 0.364 -9.850 1.00 0.00 C ATOM 1488 O THR A 95 8.555 0.268 -8.757 1.00 0.00 O ATOM 1489 CB THR A 95 9.366 1.583 -11.543 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.534 1.664 -10.719 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.378 2.713 -12.561 1.00 0.00 C ATOM 0 H THR A 95 8.527 2.670 -8.891 1.00 0.00 H new ATOM 0 HA THR A 95 7.224 1.730 -11.314 1.00 0.00 H new ATOM 0 HB THR A 95 9.365 0.634 -12.078 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.335 1.622 -11.282 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.282 2.648 -13.166 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.503 2.631 -13.206 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.357 3.671 -12.041 1.00 0.00 H new ATOM 1499 N PHE A 96 7.280 -0.619 -10.385 1.00 0.00 N ATOM 1500 CA PHE A 96 7.104 -1.896 -9.703 1.00 0.00 C ATOM 1501 C PHE A 96 7.526 -3.055 -10.601 1.00 0.00 C ATOM 1502 O PHE A 96 7.040 -3.193 -11.724 1.00 0.00 O ATOM 1503 CB PHE A 96 5.646 -2.072 -9.274 1.00 0.00 C ATOM 1504 CG PHE A 96 4.734 -2.471 -10.400 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.633 -3.796 -10.790 1.00 0.00 C ATOM 1506 CD2 PHE A 96 3.980 -1.519 -11.067 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.794 -4.166 -11.825 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.140 -1.884 -12.102 1.00 0.00 C ATOM 1509 CZ PHE A 96 3.048 -3.208 -12.483 1.00 0.00 C ATOM 0 H PHE A 96 6.811 -0.556 -11.289 1.00 0.00 H new ATOM 0 HA PHE A 96 7.739 -1.897 -8.817 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.595 -2.828 -8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.288 -1.138 -8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.216 -4.549 -10.280 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.049 -0.481 -10.775 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.722 -5.203 -12.118 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.555 -1.133 -12.613 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.394 -3.494 -13.294 1.00 0.00 H new ATOM 1519 N CYS A 97 8.433 -3.885 -10.098 1.00 0.00 N ATOM 1520 CA CYS A 97 8.922 -5.032 -10.855 1.00 0.00 C ATOM 1521 C CYS A 97 9.212 -6.210 -9.930 1.00 0.00 C ATOM 1522 O CYS A 97 9.833 -6.049 -8.879 1.00 0.00 O ATOM 1523 CB CYS A 97 10.184 -4.656 -11.632 1.00 0.00 C ATOM 1524 SG CYS A 97 9.937 -3.343 -12.851 1.00 0.00 S ATOM 0 H CYS A 97 8.844 -3.785 -9.170 1.00 0.00 H new ATOM 0 HA CYS A 97 8.145 -5.329 -11.560 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.952 -4.341 -10.926 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.562 -5.543 -12.141 1.00 0.00 H new ATOM 0 HG CYS A 97 8.701 -2.941 -12.811 1.00 0.00 H new ATOM 1530 N PHE A 98 8.756 -7.393 -10.327 1.00 0.00 N ATOM 1531 CA PHE A 98 8.964 -8.598 -9.532 1.00 0.00 C ATOM 1532 C PHE A 98 10.346 -9.190 -9.793 1.00 0.00 C ATOM 1533 O PHE A 98 10.838 -9.176 -10.922 1.00 0.00 O ATOM 1534 CB PHE A 98 7.884 -9.636 -9.848 1.00 0.00 C ATOM 1535 CG PHE A 98 6.486 -9.101 -9.728 1.00 0.00 C ATOM 1536 CD1 PHE A 98 5.906 -8.401 -10.774 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.752 -9.298 -8.570 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.619 -7.908 -10.667 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.464 -8.808 -8.457 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.898 -8.111 -9.507 1.00 0.00 C ATOM 0 H PHE A 98 8.240 -7.543 -11.194 1.00 0.00 H new ATOM 0 HA PHE A 98 8.898 -8.324 -8.479 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.036 -10.010 -10.861 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.999 -10.485 -9.174 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.466 -8.239 -11.683 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.191 -9.841 -7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.178 -7.365 -11.490 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.901 -8.970 -7.549 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.893 -7.725 -9.421 1.00 0.00 H new ATOM 1550 N THR A 99 10.969 -9.710 -8.740 1.00 0.00 N ATOM 1551 CA THR A 99 12.294 -10.306 -8.853 1.00 0.00 C ATOM 1552 C THR A 99 12.230 -11.822 -8.713 1.00 0.00 C ATOM 1553 O THR A 99 11.147 -12.407 -8.691 1.00 0.00 O ATOM 1554 CB THR A 99 13.255 -9.744 -7.788 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.258 -10.592 -6.634 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.852 -8.333 -7.385 1.00 0.00 C ATOM 0 H THR A 99 10.577 -9.730 -7.799 1.00 0.00 H new ATOM 0 HA THR A 99 12.671 -10.052 -9.844 1.00 0.00 H new ATOM 0 HB THR A 99 14.257 -9.710 -8.217 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.112 -11.071 -6.582 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.545 -7.958 -6.632 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.879 -7.683 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.843 -8.346 -6.974 1.00 0.00 H new ATOM 1564 N ALA A 100 13.396 -12.453 -8.619 1.00 0.00 N ATOM 1565 CA ALA A 100 13.471 -13.902 -8.479 1.00 0.00 C ATOM 1566 C ALA A 100 12.515 -14.400 -7.399 1.00 0.00 C ATOM 1567 O ALA A 100 11.464 -14.966 -7.700 1.00 0.00 O ATOM 1568 CB ALA A 100 14.896 -14.328 -8.161 1.00 0.00 C ATOM 0 H ALA A 100 14.301 -11.983 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 100 13.172 -14.350 -9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.937 -15.412 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.558 -14.014 -8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.215 -13.863 -7.228 1.00 0.00 H new ATOM 1574 N SER A 101 12.887 -14.184 -6.142 1.00 0.00 N ATOM 1575 CA SER A 101 12.064 -14.615 -5.017 1.00 0.00 C ATOM 1576 C SER A 101 11.640 -13.422 -4.165 1.00 0.00 C ATOM 1577 O SER A 101 11.203 -13.583 -3.026 1.00 0.00 O ATOM 1578 CB SER A 101 12.826 -15.625 -4.157 1.00 0.00 C ATOM 1579 OG SER A 101 14.202 -15.294 -4.082 1.00 0.00 O ATOM 0 H SER A 101 13.752 -13.714 -5.876 1.00 0.00 H new ATOM 0 HA SER A 101 11.168 -15.091 -5.416 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.399 -15.649 -3.154 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.711 -16.625 -4.576 1.00 0.00 H new ATOM 0 HG SER A 101 14.667 -15.953 -3.526 1.00 0.00 H new ATOM 1585 N ARG A 102 11.775 -12.225 -4.727 1.00 0.00 N ATOM 1586 CA ARG A 102 11.408 -11.004 -4.020 1.00 0.00 C ATOM 1587 C ARG A 102 10.854 -9.962 -4.986 1.00 0.00 C ATOM 1588 O ARG A 102 10.913 -10.136 -6.204 1.00 0.00 O ATOM 1589 CB ARG A 102 12.619 -10.435 -3.278 1.00 0.00 C ATOM 1590 CG ARG A 102 13.588 -9.687 -4.179 1.00 0.00 C ATOM 1591 CD ARG A 102 14.422 -8.688 -3.393 1.00 0.00 C ATOM 1592 NE ARG A 102 15.507 -8.129 -4.195 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.583 -8.817 -4.558 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.717 -10.085 -4.193 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.527 -8.239 -5.289 1.00 0.00 N ATOM 0 H ARG A 102 12.136 -12.075 -5.669 1.00 0.00 H new ATOM 0 HA ARG A 102 10.631 -11.253 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.271 -9.762 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.149 -11.250 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.246 -10.399 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.033 -9.165 -4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.781 -7.881 -3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.837 -9.177 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 102 15.434 -7.156 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.993 -10.534 -3.632 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.544 -10.612 -4.473 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.427 -7.264 -5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.353 -8.769 -5.567 1.00 0.00 H new ATOM 1609 N ILE A 103 10.315 -8.879 -4.435 1.00 0.00 N ATOM 1610 CA ILE A 103 9.751 -7.809 -5.249 1.00 0.00 C ATOM 1611 C ILE A 103 10.526 -6.509 -5.062 1.00 0.00 C ATOM 1612 O ILE A 103 10.966 -6.190 -3.957 1.00 0.00 O ATOM 1613 CB ILE A 103 8.270 -7.563 -4.908 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.524 -8.894 -4.788 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.622 -6.680 -5.964 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.208 -8.785 -4.049 1.00 0.00 C ATOM 0 H ILE A 103 10.257 -8.720 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 103 9.828 -8.129 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 103 8.214 -7.048 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.339 -9.289 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.161 -9.613 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.575 -6.516 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.140 -5.722 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.686 -7.169 -6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.735 -9.766 -4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.388 -8.420 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.552 -8.090 -4.574 1.00 0.00 H new ATOM 1628 N ASP A 104 10.689 -5.762 -6.148 1.00 0.00 N ATOM 1629 CA ASP A 104 11.409 -4.495 -6.104 1.00 0.00 C ATOM 1630 C ASP A 104 10.495 -3.337 -6.492 1.00 0.00 C ATOM 1631 O ASP A 104 9.913 -3.330 -7.578 1.00 0.00 O ATOM 1632 CB ASP A 104 12.621 -4.539 -7.036 1.00 0.00 C ATOM 1633 CG ASP A 104 13.815 -5.224 -6.401 1.00 0.00 C ATOM 1634 OD1 ASP A 104 13.650 -5.815 -5.313 1.00 0.00 O ATOM 1635 OD2 ASP A 104 14.914 -5.169 -6.991 1.00 0.00 O ATOM 0 H ASP A 104 10.332 -6.012 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 104 11.753 -4.336 -5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.351 -5.062 -7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.896 -3.523 -7.318 1.00 0.00 H new ATOM 1640 N ILE A 105 10.373 -2.361 -5.599 1.00 0.00 N ATOM 1641 CA ILE A 105 9.530 -1.198 -5.849 1.00 0.00 C ATOM 1642 C ILE A 105 10.312 0.098 -5.664 1.00 0.00 C ATOM 1643 O ILE A 105 10.639 0.482 -4.540 1.00 0.00 O ATOM 1644 CB ILE A 105 8.303 -1.182 -4.918 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.411 -2.395 -5.193 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.520 0.110 -5.097 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.649 -2.873 -3.977 1.00 0.00 C ATOM 0 H ILE A 105 10.847 -2.352 -4.696 1.00 0.00 H new ATOM 0 HA ILE A 105 9.191 -1.270 -6.882 1.00 0.00 H new ATOM 0 HB ILE A 105 8.648 -1.235 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.701 -2.143 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.028 -3.211 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.656 0.107 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.159 0.959 -4.856 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.183 0.191 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.038 -3.735 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.353 -3.157 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.006 -2.072 -3.613 1.00 0.00 H new ATOM 1659 N CYS A 106 10.606 0.768 -6.772 1.00 0.00 N ATOM 1660 CA CYS A 106 11.349 2.023 -6.732 1.00 0.00 C ATOM 1661 C CYS A 106 10.419 3.196 -6.441 1.00 0.00 C ATOM 1662 O CYS A 106 9.577 3.555 -7.266 1.00 0.00 O ATOM 1663 CB CYS A 106 12.077 2.251 -8.058 1.00 0.00 C ATOM 1664 SG CYS A 106 13.594 3.223 -7.909 1.00 0.00 S ATOM 0 H CYS A 106 10.342 0.464 -7.709 1.00 0.00 H new ATOM 0 HA CYS A 106 12.083 1.957 -5.929 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.320 1.284 -8.498 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.402 2.755 -8.749 1.00 0.00 H new ATOM 0 HG CYS A 106 14.139 3.360 -9.081 1.00 0.00 H new ATOM 1670 N LEU A 107 10.575 3.789 -5.263 1.00 0.00 N ATOM 1671 CA LEU A 107 9.748 4.922 -4.861 1.00 0.00 C ATOM 1672 C LEU A 107 10.562 6.212 -4.846 1.00 0.00 C ATOM 1673 O LEU A 107 11.623 6.281 -4.226 1.00 0.00 O ATOM 1674 CB LEU A 107 9.142 4.671 -3.479 1.00 0.00 C ATOM 1675 CG LEU A 107 8.137 3.523 -3.384 1.00 0.00 C ATOM 1676 CD1 LEU A 107 8.089 2.970 -1.969 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.756 3.986 -3.825 1.00 0.00 C ATOM 0 H LEU A 107 11.266 3.504 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 107 8.944 5.030 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.954 4.475 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.650 5.586 -3.149 1.00 0.00 H new ATOM 0 HG LEU A 107 8.462 2.725 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.368 2.154 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.075 2.600 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.789 3.759 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.053 3.156 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.423 4.802 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.801 4.332 -4.858 1.00 0.00 H new ATOM 1689 N ARG A 108 10.056 7.233 -5.530 1.00 0.00 N ATOM 1690 CA ARG A 108 10.735 8.521 -5.595 1.00 0.00 C ATOM 1691 C ARG A 108 10.193 9.475 -4.534 1.00 0.00 C ATOM 1692 O ARG A 108 8.981 9.634 -4.387 1.00 0.00 O ATOM 1693 CB ARG A 108 10.570 9.139 -6.984 1.00 0.00 C ATOM 1694 CG ARG A 108 10.978 10.602 -7.052 1.00 0.00 C ATOM 1695 CD ARG A 108 12.489 10.757 -7.123 1.00 0.00 C ATOM 1696 NE ARG A 108 12.928 12.065 -6.646 1.00 0.00 N ATOM 1697 CZ ARG A 108 14.161 12.532 -6.810 1.00 0.00 C ATOM 1698 NH1 ARG A 108 15.072 11.801 -7.437 1.00 0.00 N ATOM 1699 NH2 ARG A 108 14.484 13.733 -6.347 1.00 0.00 N ATOM 0 H ARG A 108 9.178 7.193 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 108 11.795 8.355 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.166 8.571 -7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.529 9.046 -7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.522 11.068 -7.926 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.598 11.128 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.962 9.976 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.820 10.617 -8.152 1.00 0.00 H new ATOM 0 HE ARG A 108 12.251 12.653 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 108 14.827 10.878 -7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.018 12.162 -7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.785 14.298 -5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.431 14.091 -6.473 1.00 0.00 H new ATOM 1713 N LYS A 109 11.099 10.108 -3.797 1.00 0.00 N ATOM 1714 CA LYS A 109 10.714 11.047 -2.750 1.00 0.00 C ATOM 1715 C LYS A 109 10.654 12.471 -3.292 1.00 0.00 C ATOM 1716 O LYS A 109 11.393 12.828 -4.210 1.00 0.00 O ATOM 1717 CB LYS A 109 11.702 10.975 -1.583 1.00 0.00 C ATOM 1718 CG LYS A 109 11.648 9.663 -0.820 1.00 0.00 C ATOM 1719 CD LYS A 109 12.955 9.383 -0.098 1.00 0.00 C ATOM 1720 CE LYS A 109 13.516 10.642 0.546 1.00 0.00 C ATOM 1721 NZ LYS A 109 14.674 10.342 1.433 1.00 0.00 N ATOM 0 H LYS A 109 12.106 9.988 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 109 9.721 10.770 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.713 11.123 -1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.498 11.795 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.832 9.694 -0.098 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.431 8.848 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.794 8.623 0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.682 8.978 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.825 11.341 -0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.734 11.134 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.028 11.225 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.373 9.695 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 15.431 9.896 0.877 1.00 0.00 H new ATOM 1735 N ARG A 110 9.771 13.282 -2.718 1.00 0.00 N ATOM 1736 CA ARG A 110 9.616 14.667 -3.144 1.00 0.00 C ATOM 1737 C ARG A 110 10.825 15.502 -2.731 1.00 0.00 C ATOM 1738 O ARG A 110 11.197 16.453 -3.417 1.00 0.00 O ATOM 1739 CB ARG A 110 8.341 15.267 -2.547 1.00 0.00 C ATOM 1740 CG ARG A 110 7.070 14.819 -3.250 1.00 0.00 C ATOM 1741 CD ARG A 110 5.964 15.854 -3.114 1.00 0.00 C ATOM 1742 NE ARG A 110 6.211 17.031 -3.943 1.00 0.00 N ATOM 1743 CZ ARG A 110 5.621 18.205 -3.746 1.00 0.00 C ATOM 1744 NH1 ARG A 110 4.756 18.358 -2.753 1.00 0.00 N ATOM 1745 NH2 ARG A 110 5.898 19.230 -4.543 1.00 0.00 N ATOM 0 H ARG A 110 9.152 13.003 -1.957 1.00 0.00 H new ATOM 0 HA ARG A 110 9.541 14.680 -4.231 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.279 14.993 -1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.406 16.354 -2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 110 7.279 14.645 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.736 13.870 -2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 110 5.011 15.406 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.877 16.157 -2.071 1.00 0.00 H new ATOM 0 HE ARG A 110 6.872 16.947 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.542 17.573 -2.138 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.305 19.261 -2.604 1.00 0.00 H new ATOM 0 HH21 ARG A 110 6.564 19.116 -5.307 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.445 20.131 -4.391 1.00 0.00 H new ATOM 1759 N GLN A 111 11.432 15.138 -1.606 1.00 0.00 N ATOM 1760 CA GLN A 111 12.598 15.854 -1.102 1.00 0.00 C ATOM 1761 C GLN A 111 13.487 14.933 -0.273 1.00 0.00 C ATOM 1762 O GLN A 111 13.003 14.001 0.370 1.00 0.00 O ATOM 1763 CB GLN A 111 12.161 17.054 -0.260 1.00 0.00 C ATOM 1764 CG GLN A 111 11.573 18.191 -1.080 1.00 0.00 C ATOM 1765 CD GLN A 111 11.587 19.513 -0.338 1.00 0.00 C ATOM 1766 OE1 GLN A 111 11.692 19.549 0.888 1.00 0.00 O ATOM 1767 NE2 GLN A 111 11.482 20.610 -1.080 1.00 0.00 N ATOM 0 H GLN A 111 11.136 14.352 -1.027 1.00 0.00 H new ATOM 0 HA GLN A 111 13.172 16.209 -1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 111 11.423 16.725 0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.019 17.427 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.136 18.293 -2.008 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.548 17.944 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 111 11.397 20.534 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 111 11.487 21.528 -0.636 1.00 0.00 H new ATOM 1776 N SER A 112 14.789 15.199 -0.293 1.00 0.00 N ATOM 1777 CA SER A 112 15.746 14.391 0.453 1.00 0.00 C ATOM 1778 C SER A 112 15.661 14.690 1.947 1.00 0.00 C ATOM 1779 O SER A 112 16.552 15.320 2.515 1.00 0.00 O ATOM 1780 CB SER A 112 17.167 14.650 -0.051 1.00 0.00 C ATOM 1781 OG SER A 112 18.130 14.154 0.863 1.00 0.00 O ATOM 0 H SER A 112 15.205 15.968 -0.818 1.00 0.00 H new ATOM 0 HA SER A 112 15.499 13.341 0.296 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.304 14.175 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.316 15.720 -0.196 1.00 0.00 H new ATOM 0 HG SER A 112 18.064 14.647 1.707 1.00 0.00 H new ATOM 1787 N GLN A 113 14.582 14.233 2.575 1.00 0.00 N ATOM 1788 CA GLN A 113 14.380 14.452 4.002 1.00 0.00 C ATOM 1789 C GLN A 113 14.216 13.126 4.738 1.00 0.00 C ATOM 1790 O GLN A 113 13.782 12.132 4.157 1.00 0.00 O ATOM 1791 CB GLN A 113 13.152 15.334 4.235 1.00 0.00 C ATOM 1792 CG GLN A 113 11.844 14.675 3.829 1.00 0.00 C ATOM 1793 CD GLN A 113 11.211 13.888 4.959 1.00 0.00 C ATOM 1794 OE1 GLN A 113 11.412 12.678 5.077 1.00 0.00 O ATOM 1795 NE2 GLN A 113 10.442 14.570 5.799 1.00 0.00 N ATOM 0 H GLN A 113 13.835 13.709 2.118 1.00 0.00 H new ATOM 0 HA GLN A 113 15.262 14.958 4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.102 15.602 5.290 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.270 16.262 3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 113 11.146 15.440 3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 113 12.024 14.010 2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.303 15.571 5.664 1.00 0.00 H new ATOM 0 HE22 GLN A 113 9.991 14.093 6.579 1.00 0.00 H new ATOM 1804 N ARG A 114 14.566 13.120 6.021 1.00 0.00 N ATOM 1805 CA ARG A 114 14.458 11.916 6.836 1.00 0.00 C ATOM 1806 C ARG A 114 13.007 11.455 6.936 1.00 0.00 C ATOM 1807 O ARG A 114 12.143 12.192 7.409 1.00 0.00 O ATOM 1808 CB ARG A 114 15.022 12.170 8.235 1.00 0.00 C ATOM 1809 CG ARG A 114 15.031 10.936 9.121 1.00 0.00 C ATOM 1810 CD ARG A 114 15.757 11.196 10.432 1.00 0.00 C ATOM 1811 NE ARG A 114 15.380 10.237 11.467 1.00 0.00 N ATOM 1812 CZ ARG A 114 16.024 10.111 12.622 1.00 0.00 C ATOM 1813 NH1 ARG A 114 17.072 10.879 12.888 1.00 0.00 N ATOM 1814 NH2 ARG A 114 15.620 9.215 13.514 1.00 0.00 N ATOM 0 H ARG A 114 14.926 13.935 6.518 1.00 0.00 H new ATOM 0 HA ARG A 114 15.038 11.128 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 114 16.040 12.549 8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 114 14.434 12.950 8.719 1.00 0.00 H new ATOM 0 HG2 ARG A 114 14.006 10.627 9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 114 15.513 10.112 8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 114 16.833 11.146 10.266 1.00 0.00 H new ATOM 0 HD3 ARG A 114 15.534 12.206 10.775 1.00 0.00 H new ATOM 0 HE ARG A 114 14.578 9.631 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 114 17.385 11.569 12.205 1.00 0.00 H new ATOM 0 HH12 ARG A 114 17.565 10.780 13.776 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.814 8.622 13.313 1.00 0.00 H new ATOM 0 HH22 ARG A 114 16.115 9.119 14.401 1.00 0.00 H new ATOM 1828 N TRP A 115 12.749 10.232 6.487 1.00 0.00 N ATOM 1829 CA TRP A 115 11.402 9.673 6.526 1.00 0.00 C ATOM 1830 C TRP A 115 11.043 9.217 7.936 1.00 0.00 C ATOM 1831 O TRP A 115 9.878 9.248 8.330 1.00 0.00 O ATOM 1832 CB TRP A 115 11.287 8.499 5.552 1.00 0.00 C ATOM 1833 CG TRP A 115 10.848 8.907 4.179 1.00 0.00 C ATOM 1834 CD1 TRP A 115 11.195 10.048 3.512 1.00 0.00 C ATOM 1835 CD2 TRP A 115 9.977 8.179 3.306 1.00 0.00 C ATOM 1836 NE1 TRP A 115 10.593 10.072 2.277 1.00 0.00 N ATOM 1837 CE2 TRP A 115 9.842 8.937 2.126 1.00 0.00 C ATOM 1838 CE3 TRP A 115 9.301 6.961 3.405 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 9.057 8.515 1.056 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 8.522 6.543 2.342 1.00 0.00 C ATOM 1841 CH2 TRP A 115 8.406 7.317 1.181 1.00 0.00 C ATOM 0 H TRP A 115 13.453 9.609 6.092 1.00 0.00 H new ATOM 0 HA TRP A 115 10.702 10.454 6.228 1.00 0.00 H new ATOM 0 HB2 TRP A 115 12.252 7.998 5.483 1.00 0.00 H new ATOM 0 HB3 TRP A 115 10.579 7.773 5.951 1.00 0.00 H new ATOM 0 HD1 TRP A 115 11.847 10.818 3.899 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.690 10.815 1.585 1.00 0.00 H new ATOM 0 HE3 TRP A 115 9.385 6.356 4.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.965 9.111 0.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.994 5.603 2.408 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.791 6.962 0.368 1.00 0.00 H new ATOM 1852 N GLY A 116 12.051 8.793 8.692 1.00 0.00 N ATOM 1853 CA GLY A 116 11.819 8.337 10.050 1.00 0.00 C ATOM 1854 C GLY A 116 11.032 7.042 10.100 1.00 0.00 C ATOM 1855 O GLY A 116 10.619 6.600 11.171 1.00 0.00 O ATOM 0 H GLY A 116 13.024 8.757 8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.777 8.196 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.280 9.107 10.602 1.00 0.00 H new ATOM 1859 N GLY A 117 10.823 6.433 8.937 1.00 0.00 N ATOM 1860 CA GLY A 117 10.079 5.188 8.875 1.00 0.00 C ATOM 1861 C GLY A 117 9.275 5.057 7.597 1.00 0.00 C ATOM 1862 O GLY A 117 8.463 5.925 7.274 1.00 0.00 O ATOM 0 H GLY A 117 11.155 6.779 8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.772 4.350 8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.407 5.127 9.731 1.00 0.00 H new ATOM 1866 N LEU A 118 9.500 3.970 6.868 1.00 0.00 N ATOM 1867 CA LEU A 118 8.791 3.728 5.616 1.00 0.00 C ATOM 1868 C LEU A 118 7.333 4.164 5.723 1.00 0.00 C ATOM 1869 O LEU A 118 6.938 5.184 5.160 1.00 0.00 O ATOM 1870 CB LEU A 118 8.866 2.246 5.242 1.00 0.00 C ATOM 1871 CG LEU A 118 8.163 1.845 3.945 1.00 0.00 C ATOM 1872 CD1 LEU A 118 8.859 2.469 2.746 1.00 0.00 C ATOM 1873 CD2 LEU A 118 8.119 0.330 3.809 1.00 0.00 C ATOM 0 H LEU A 118 10.168 3.242 7.122 1.00 0.00 H new ATOM 0 HA LEU A 118 9.271 4.318 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.916 1.964 5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.439 1.664 6.058 1.00 0.00 H new ATOM 0 HG LEU A 118 7.139 2.217 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.345 2.172 1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.839 3.555 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.893 2.128 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.615 0.063 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.135 -0.064 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.575 -0.095 4.652 1.00 0.00 H new ATOM 1885 N GLU A 119 6.540 3.384 6.451 1.00 0.00 N ATOM 1886 CA GLU A 119 5.126 3.692 6.633 1.00 0.00 C ATOM 1887 C GLU A 119 4.895 4.437 7.944 1.00 0.00 C ATOM 1888 O GLU A 119 5.816 4.609 8.742 1.00 0.00 O ATOM 1889 CB GLU A 119 4.295 2.407 6.610 1.00 0.00 C ATOM 1890 CG GLU A 119 4.867 1.297 7.475 1.00 0.00 C ATOM 1891 CD GLU A 119 3.817 0.290 7.903 1.00 0.00 C ATOM 1892 OE1 GLU A 119 3.480 -0.596 7.090 1.00 0.00 O ATOM 1893 OE2 GLU A 119 3.332 0.389 9.050 1.00 0.00 O ATOM 0 H GLU A 119 6.852 2.536 6.924 1.00 0.00 H new ATOM 0 HA GLU A 119 4.812 4.335 5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.283 2.633 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.218 2.052 5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.655 0.783 6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.329 1.733 8.361 1.00 0.00 H new ATOM 1900 N ALA A 120 3.660 4.877 8.158 1.00 0.00 N ATOM 1901 CA ALA A 120 3.307 5.603 9.372 1.00 0.00 C ATOM 1902 C ALA A 120 3.121 4.649 10.547 1.00 0.00 C ATOM 1903 O ALA A 120 2.602 3.542 10.404 1.00 0.00 O ATOM 1904 CB ALA A 120 2.044 6.421 9.150 1.00 0.00 C ATOM 0 H ALA A 120 2.887 4.744 7.506 1.00 0.00 H new ATOM 0 HA ALA A 120 4.127 6.280 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.793 6.958 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.210 7.136 8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.223 5.757 8.882 1.00 0.00 H new ATOM 1910 N PRO A 121 3.556 5.085 11.739 1.00 0.00 N ATOM 1911 CA PRO A 121 3.448 4.285 12.962 1.00 0.00 C ATOM 1912 C PRO A 121 2.006 4.136 13.433 1.00 0.00 C ATOM 1913 O PRO A 121 1.077 4.606 12.776 1.00 0.00 O ATOM 1914 CB PRO A 121 4.264 5.084 13.982 1.00 0.00 C ATOM 1915 CG PRO A 121 4.222 6.487 13.484 1.00 0.00 C ATOM 1916 CD PRO A 121 4.185 6.394 11.984 1.00 0.00 C ATOM 0 HA PRO A 121 3.805 3.266 12.814 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.835 5.005 14.981 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.288 4.717 14.045 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.344 7.010 13.864 1.00 0.00 H new ATOM 0 HG3 PRO A 121 5.096 7.046 13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.606 7.207 11.545 1.00 0.00 H new ATOM 0 HD3 PRO A 121 5.185 6.446 11.553 1.00 0.00 H new ATOM 1924 N ALA A 122 1.825 3.480 14.575 1.00 0.00 N ATOM 1925 CA ALA A 122 0.495 3.272 15.134 1.00 0.00 C ATOM 1926 C ALA A 122 0.561 3.064 16.643 1.00 0.00 C ATOM 1927 O ALA A 122 1.099 2.065 17.119 1.00 0.00 O ATOM 1928 CB ALA A 122 -0.179 2.083 14.465 1.00 0.00 C ATOM 0 H ALA A 122 2.583 3.084 15.131 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.097 4.167 14.942 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.171 1.939 14.892 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.268 2.270 13.395 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.419 1.187 14.628 1.00 0.00 H new ATOM 1934 N ALA A 123 0.010 4.015 17.391 1.00 0.00 N ATOM 1935 CA ALA A 123 0.005 3.936 18.846 1.00 0.00 C ATOM 1936 C ALA A 123 -0.546 2.596 19.321 1.00 0.00 C ATOM 1937 O ALA A 123 -1.491 2.062 18.741 1.00 0.00 O ATOM 1938 CB ALA A 123 -0.806 5.081 19.435 1.00 0.00 C ATOM 0 H ALA A 123 -0.439 4.849 17.013 1.00 0.00 H new ATOM 0 HA ALA A 123 1.035 4.019 19.193 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.801 5.009 20.523 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.367 6.031 19.132 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.832 5.024 19.073 1.00 0.00 H new ATOM 1944 N ARG A 124 0.052 2.057 20.379 1.00 0.00 N ATOM 1945 CA ARG A 124 -0.379 0.777 20.930 1.00 0.00 C ATOM 1946 C ARG A 124 -0.063 0.694 22.421 1.00 0.00 C ATOM 1947 O ARG A 124 0.998 1.131 22.867 1.00 0.00 O ATOM 1948 CB ARG A 124 0.300 -0.376 20.189 1.00 0.00 C ATOM 1949 CG ARG A 124 1.815 -0.262 20.143 1.00 0.00 C ATOM 1950 CD ARG A 124 2.280 0.505 18.915 1.00 0.00 C ATOM 1951 NE ARG A 124 3.719 0.376 18.701 1.00 0.00 N ATOM 1952 CZ ARG A 124 4.310 -0.760 18.348 1.00 0.00 C ATOM 1953 NH1 ARG A 124 3.590 -1.859 18.171 1.00 0.00 N ATOM 1954 NH2 ARG A 124 5.625 -0.798 18.172 1.00 0.00 N ATOM 0 H ARG A 124 0.835 2.486 20.871 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.458 0.698 20.799 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.029 -1.316 20.670 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.084 -0.418 19.170 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.170 0.240 21.043 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.256 -1.259 20.139 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.749 0.139 18.036 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.023 1.558 19.027 1.00 0.00 H new ATOM 0 HE ARG A 124 4.302 1.203 18.830 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.579 -1.834 18.306 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.047 -2.730 17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.182 0.045 18.308 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.078 -1.671 17.901 1.00 0.00 H new ATOM 1968 N VAL A 125 -0.992 0.130 23.186 1.00 0.00 N ATOM 1969 CA VAL A 125 -0.813 -0.012 24.626 1.00 0.00 C ATOM 1970 C VAL A 125 -1.265 -1.388 25.104 1.00 0.00 C ATOM 1971 O VAL A 125 -2.448 -1.718 25.048 1.00 0.00 O ATOM 1972 CB VAL A 125 -1.594 1.069 25.398 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -1.419 0.885 26.898 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -1.148 2.458 24.967 1.00 0.00 C ATOM 0 H VAL A 125 -1.876 -0.236 22.833 1.00 0.00 H new ATOM 0 HA VAL A 125 0.252 0.107 24.825 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.654 0.964 25.165 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.978 1.657 27.427 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.792 -0.097 27.190 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.362 0.962 27.153 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.710 3.209 25.522 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.084 2.578 25.170 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.330 2.584 23.900 1.00 0.00 H new ATOM 1984 N GLY A 126 -0.312 -2.187 25.574 1.00 0.00 N ATOM 1985 CA GLY A 126 -0.631 -3.518 26.055 1.00 0.00 C ATOM 1986 C GLY A 126 -0.612 -4.555 24.949 1.00 0.00 C ATOM 1987 O GLY A 126 -1.574 -5.300 24.771 1.00 0.00 O ATOM 0 H GLY A 126 0.675 -1.936 25.630 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.083 -3.802 26.828 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.616 -3.506 26.521 1.00 0.00 H new ATOM 1991 N GLY A 127 0.487 -4.600 24.202 1.00 0.00 N ATOM 1992 CA GLY A 127 0.606 -5.555 23.116 1.00 0.00 C ATOM 1993 C GLY A 127 1.057 -6.922 23.591 1.00 0.00 C ATOM 1994 O GLY A 127 1.196 -7.154 24.792 1.00 0.00 O ATOM 0 H GLY A 127 1.296 -3.993 24.330 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.356 -5.648 22.612 1.00 0.00 H new ATOM 0 HA3 GLY A 127 1.316 -5.177 22.380 1.00 0.00 H new ATOM 1998 N ALA A 128 1.285 -7.830 22.648 1.00 0.00 N ATOM 1999 CA ALA A 128 1.722 -9.180 22.977 1.00 0.00 C ATOM 2000 C ALA A 128 2.036 -9.979 21.716 1.00 0.00 C ATOM 2001 O ALA A 128 1.595 -9.627 20.622 1.00 0.00 O ATOM 2002 CB ALA A 128 0.662 -9.892 23.805 1.00 0.00 C ATOM 0 H ALA A 128 1.174 -7.654 21.649 1.00 0.00 H new ATOM 0 HA ALA A 128 2.637 -9.105 23.565 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.003 -10.900 24.043 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.490 -9.339 24.729 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.267 -9.948 23.237 1.00 0.00 H new ATOM 2008 N SER A 129 2.801 -11.054 21.877 1.00 0.00 N ATOM 2009 CA SER A 129 3.177 -11.900 20.750 1.00 0.00 C ATOM 2010 C SER A 129 2.063 -12.887 20.416 1.00 0.00 C ATOM 2011 O SER A 129 1.600 -12.956 19.279 1.00 0.00 O ATOM 2012 CB SER A 129 4.469 -12.657 21.064 1.00 0.00 C ATOM 2013 OG SER A 129 4.955 -13.333 19.916 1.00 0.00 O ATOM 0 H SER A 129 3.172 -11.360 22.776 1.00 0.00 H new ATOM 0 HA SER A 129 3.341 -11.259 19.884 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.224 -11.960 21.426 1.00 0.00 H new ATOM 0 HB3 SER A 129 4.288 -13.375 21.864 1.00 0.00 H new ATOM 0 HG SER A 129 5.782 -13.808 20.142 1.00 0.00 H new ATOM 2019 N GLY A 130 1.637 -13.650 21.418 1.00 0.00 N ATOM 2020 CA GLY A 130 0.581 -14.624 21.212 1.00 0.00 C ATOM 2021 C GLY A 130 0.800 -15.895 22.009 1.00 0.00 C ATOM 2022 O GLY A 130 1.915 -16.407 22.107 1.00 0.00 O ATOM 0 H GLY A 130 2.004 -13.611 22.369 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.375 -14.183 21.493 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.520 -14.870 20.152 1.00 0.00 H new ATOM 2026 N PRO A 131 -0.284 -16.422 22.599 1.00 0.00 N ATOM 2027 CA PRO A 131 -0.230 -17.646 23.403 1.00 0.00 C ATOM 2028 C PRO A 131 0.033 -18.886 22.555 1.00 0.00 C ATOM 2029 O PRO A 131 0.184 -19.989 23.081 1.00 0.00 O ATOM 2030 CB PRO A 131 -1.622 -17.716 24.035 1.00 0.00 C ATOM 2031 CG PRO A 131 -2.501 -16.957 23.102 1.00 0.00 C ATOM 2032 CD PRO A 131 -1.644 -15.864 22.525 1.00 0.00 C ATOM 0 HA PRO A 131 0.583 -17.621 24.129 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.956 -18.748 24.142 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.627 -17.274 25.031 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.889 -17.605 22.316 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.362 -16.542 23.627 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.927 -15.631 21.499 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.731 -14.941 23.097 1.00 0.00 H new ATOM 2040 N SER A 132 0.087 -18.698 21.241 1.00 0.00 N ATOM 2041 CA SER A 132 0.329 -19.802 20.319 1.00 0.00 C ATOM 2042 C SER A 132 1.607 -20.549 20.690 1.00 0.00 C ATOM 2043 O SER A 132 1.567 -21.719 21.069 1.00 0.00 O ATOM 2044 CB SER A 132 0.426 -19.284 18.883 1.00 0.00 C ATOM 2045 OG SER A 132 -0.762 -18.614 18.501 1.00 0.00 O ATOM 0 H SER A 132 -0.034 -17.791 20.790 1.00 0.00 H new ATOM 0 HA SER A 132 -0.510 -20.494 20.392 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.274 -18.605 18.795 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.612 -20.117 18.205 1.00 0.00 H new ATOM 0 HG SER A 132 -0.674 -18.291 17.580 1.00 0.00 H new ATOM 2051 N SER A 133 2.740 -19.863 20.578 1.00 0.00 N ATOM 2052 CA SER A 133 4.030 -20.461 20.898 1.00 0.00 C ATOM 2053 C SER A 133 4.784 -19.615 21.920 1.00 0.00 C ATOM 2054 O SER A 133 4.613 -18.398 21.981 1.00 0.00 O ATOM 2055 CB SER A 133 4.872 -20.618 19.629 1.00 0.00 C ATOM 2056 OG SER A 133 5.812 -21.669 19.768 1.00 0.00 O ATOM 0 H SER A 133 2.790 -18.893 20.268 1.00 0.00 H new ATOM 0 HA SER A 133 3.849 -21.445 21.330 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.220 -20.819 18.779 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.394 -19.685 19.417 1.00 0.00 H new ATOM 0 HG SER A 133 6.336 -21.750 18.944 1.00 0.00 H new ATOM 2062 N GLY A 134 5.619 -20.269 22.721 1.00 0.00 N ATOM 2063 CA GLY A 134 6.386 -19.563 23.730 1.00 0.00 C ATOM 2064 C GLY A 134 7.554 -20.379 24.247 1.00 0.00 C ATOM 2065 O GLY A 134 7.593 -21.597 24.074 1.00 0.00 O ATOM 0 H GLY A 134 5.778 -21.276 22.689 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.757 -18.628 23.311 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.732 -19.302 24.562 1.00 0.00 H new TER 2069 GLY A 134