USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1128 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 37 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Set 1.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -117:sc= 0 (180deg=-2.68!) USER MOD Single : A 1 MET N :NH3+ -156:sc= 1.26 (180deg=-0.231!) USER MOD Single : A 2 LYS NZ :NH3+ -171:sc= 1.14 (180deg=1.01) USER MOD Single : A 3 THR OG1 : rot 82:sc= -0.0603 USER MOD Single : A 4 THR OG1 : rot 180:sc=0.000703 USER MOD Single : A 10 GLN :FLIP amide:sc= -0.46 F(o=-1.3,f=-0.46) USER MOD Single : A 14 HIS : no HE2:sc= -3.98! C(o=-4!,f=-4.5!) USER MOD Single : A 19 TYR OH : rot 68:sc= 0.578 USER MOD Single : A 24 CYS SG : rot 59:sc= -0.0447 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 32 THR OG1 : rot -173:sc= 2.03 USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 70:sc= 0.0149 USER MOD Single : A 47 ASN : amide:sc= -0.683 X(o=-0.68,f=-0.26) USER MOD Single : A 50 SER OG : rot -130:sc= 1.42 USER MOD Single : A 52 GLN : amide:sc= -0.597 K(o=-0.6,f=-4.5!) USER MOD Single : A 54 THR OG1 : rot -35:sc= 0.597 USER MOD Single : A 57 TYR OH : rot 180:sc=0.000349 USER MOD Single : A 60 THR OG1 : rot -160:sc= -0.259 USER MOD Single : A 64 TYR OH : rot -114:sc= 1.21 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0618 F(o=-1.3!,f=-0.062) USER MOD Single : A 82 TYR OH : rot -134:sc= 1.08 USER MOD Single : A 83 HIS : no HE2:sc= 1.08 K(o=1.1,f=-6!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -0.414 K(o=-0.41,f=-5!) USER MOD Single : A 88 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5.9!) USER MOD Single : A 93 SER OG : rot 180:sc=-0.00117 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 107 TYR OH : rot 5:sc= 0.606 USER MOD Single : A 111 SER OG : rot -161:sc= 1.27 USER MOD Single : A 121 THR OG1 : rot -19:sc= -0.509! USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.089) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -0.0714 X(o=-0.071,f=-0.0014) USER MOD Single : A 150 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=-0.0045) USER MOD Single : A 151 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1) USER MOD Single : A 152 HIS : no HE2:sc= -0.0272 K(o=-0.027,f=-1.2) USER MOD Single : A 153 HIS : no HE2:sc= 0.0633 K(o=0.063,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.465 -7.683 4.821 1.00 0.00 N ATOM 2 CA MET A 1 -7.794 -7.291 3.560 1.00 0.00 C ATOM 3 C MET A 1 -7.983 -8.378 2.517 1.00 0.00 C ATOM 4 O MET A 1 -7.675 -9.540 2.766 1.00 0.00 O ATOM 5 CB MET A 1 -6.299 -7.049 3.808 1.00 0.00 C ATOM 6 CG MET A 1 -5.510 -6.689 2.556 1.00 0.00 C ATOM 7 SD MET A 1 -3.764 -6.408 2.906 1.00 0.00 S ATOM 8 CE MET A 1 -3.120 -6.139 1.257 1.00 0.00 C ATOM 0 H1 MET A 1 -8.693 -6.831 5.372 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.341 -8.199 4.602 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.832 -8.295 5.375 1.00 0.00 H new ATOM 0 HA MET A 1 -8.240 -6.366 3.194 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.188 -6.247 4.537 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.866 -7.945 4.252 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.607 -7.491 1.825 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.937 -5.793 2.105 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.401 -6.921 1.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.939 -6.164 0.538 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.628 -5.167 1.213 1.00 0.00 H new ATOM 20 N LYS A 2 -8.510 -8.009 1.357 1.00 0.00 N ATOM 21 CA LYS A 2 -8.742 -8.981 0.302 1.00 0.00 C ATOM 22 C LYS A 2 -7.851 -8.695 -0.890 1.00 0.00 C ATOM 23 O LYS A 2 -7.917 -7.620 -1.490 1.00 0.00 O ATOM 24 CB LYS A 2 -10.209 -9.014 -0.131 1.00 0.00 C ATOM 25 CG LYS A 2 -11.114 -9.797 0.812 1.00 0.00 C ATOM 26 CD LYS A 2 -11.443 -9.012 2.077 1.00 0.00 C ATOM 27 CE LYS A 2 -12.313 -9.815 3.036 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.677 -10.054 2.494 1.00 0.00 N ATOM 0 H LYS A 2 -8.782 -7.053 1.126 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.494 -9.963 0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.578 -7.991 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.274 -9.451 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.039 -10.055 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.629 -10.734 1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.518 -8.728 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -11.956 -8.089 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -11.834 -10.772 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.389 -9.284 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.278 -10.467 3.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -14.088 -9.152 2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -13.621 -10.710 1.689 1.00 0.00 H new ATOM 42 N THR A 3 -7.010 -9.651 -1.209 1.00 0.00 N ATOM 43 CA THR A 3 -6.053 -9.492 -2.288 1.00 0.00 C ATOM 44 C THR A 3 -5.577 -10.857 -2.779 1.00 0.00 C ATOM 45 O THR A 3 -5.929 -11.888 -2.204 1.00 0.00 O ATOM 46 CB THR A 3 -4.853 -8.623 -1.850 1.00 0.00 C ATOM 47 OG1 THR A 3 -4.079 -8.242 -2.992 1.00 0.00 O ATOM 48 CG2 THR A 3 -3.969 -9.360 -0.853 1.00 0.00 C ATOM 0 H THR A 3 -6.966 -10.553 -0.736 1.00 0.00 H new ATOM 0 HA THR A 3 -6.552 -8.978 -3.109 1.00 0.00 H new ATOM 0 HB THR A 3 -5.247 -7.731 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.493 -7.466 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.134 -8.721 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.553 -9.615 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.587 -10.272 -1.311 1.00 0.00 H new ATOM 56 N THR A 4 -4.792 -10.859 -3.843 1.00 0.00 N ATOM 57 CA THR A 4 -4.290 -12.090 -4.421 1.00 0.00 C ATOM 58 C THR A 4 -2.838 -12.330 -4.014 1.00 0.00 C ATOM 59 O THR A 4 -2.135 -11.397 -3.613 1.00 0.00 O ATOM 60 CB THR A 4 -4.393 -12.051 -5.957 1.00 0.00 C ATOM 61 OG1 THR A 4 -3.801 -10.843 -6.453 1.00 0.00 O ATOM 62 CG2 THR A 4 -5.842 -12.134 -6.407 1.00 0.00 C ATOM 0 H THR A 4 -4.488 -10.014 -4.326 1.00 0.00 H new ATOM 0 HA THR A 4 -4.903 -12.908 -4.042 1.00 0.00 H new ATOM 0 HB THR A 4 -3.858 -12.912 -6.358 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.867 -10.824 -7.431 1.00 0.00 H new ATOM 0 HG21 THR A 4 -5.887 -12.104 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.281 -13.066 -6.051 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.399 -11.291 -5.998 1.00 0.00 H new ATOM 70 N PRO A 5 -2.379 -13.591 -4.099 1.00 0.00 N ATOM 71 CA PRO A 5 -0.986 -13.962 -3.818 1.00 0.00 C ATOM 72 C PRO A 5 -0.002 -13.134 -4.642 1.00 0.00 C ATOM 73 O PRO A 5 1.128 -12.884 -4.223 1.00 0.00 O ATOM 74 CB PRO A 5 -0.911 -15.445 -4.221 1.00 0.00 C ATOM 75 CG PRO A 5 -2.163 -15.714 -4.990 1.00 0.00 C ATOM 76 CD PRO A 5 -3.185 -14.758 -4.465 1.00 0.00 C ATOM 0 HA PRO A 5 -0.718 -13.785 -2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.028 -15.642 -4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.844 -16.087 -3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.004 -15.566 -6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.489 -16.745 -4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.934 -14.512 -5.218 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.718 -15.167 -3.607 1.00 0.00 H new ATOM 84 N ASP A 6 -0.456 -12.717 -5.819 1.00 0.00 N ATOM 85 CA ASP A 6 0.314 -11.866 -6.708 1.00 0.00 C ATOM 86 C ASP A 6 0.760 -10.595 -5.998 1.00 0.00 C ATOM 87 O ASP A 6 1.936 -10.237 -6.027 1.00 0.00 O ATOM 88 CB ASP A 6 -0.535 -11.502 -7.920 1.00 0.00 C ATOM 89 CG ASP A 6 -0.927 -12.705 -8.752 1.00 0.00 C ATOM 90 OD1 ASP A 6 -1.644 -13.585 -8.237 1.00 0.00 O ATOM 91 OD2 ASP A 6 -0.538 -12.765 -9.941 1.00 0.00 O ATOM 0 H ASP A 6 -1.376 -12.964 -6.182 1.00 0.00 H new ATOM 0 HA ASP A 6 1.203 -12.411 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.437 -10.990 -7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 6 0.016 -10.799 -8.545 1.00 0.00 H new ATOM 96 N ILE A 7 -0.183 -9.927 -5.343 1.00 0.00 N ATOM 97 CA ILE A 7 0.109 -8.692 -4.624 1.00 0.00 C ATOM 98 C ILE A 7 1.014 -8.975 -3.431 1.00 0.00 C ATOM 99 O ILE A 7 1.968 -8.236 -3.175 1.00 0.00 O ATOM 100 CB ILE A 7 -1.185 -7.999 -4.143 1.00 0.00 C ATOM 101 CG1 ILE A 7 -2.051 -7.593 -5.340 1.00 0.00 C ATOM 102 CG2 ILE A 7 -0.862 -6.783 -3.281 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.386 -6.599 -6.270 1.00 0.00 C ATOM 0 H ILE A 7 -1.159 -10.221 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 7 0.619 -8.021 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.745 -8.708 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.313 -8.487 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.983 -7.164 -4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.789 -6.312 -2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.288 -7.097 -2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.278 -6.070 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.062 -6.361 -7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.149 -5.688 -5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.468 -7.031 -6.668 1.00 0.00 H new ATOM 115 N LEU A 8 0.725 -10.068 -2.731 1.00 0.00 N ATOM 116 CA LEU A 8 1.497 -10.462 -1.556 1.00 0.00 C ATOM 117 C LEU A 8 2.977 -10.597 -1.897 1.00 0.00 C ATOM 118 O LEU A 8 3.841 -10.094 -1.176 1.00 0.00 O ATOM 119 CB LEU A 8 0.971 -11.787 -0.996 1.00 0.00 C ATOM 120 CG LEU A 8 -0.496 -11.775 -0.562 1.00 0.00 C ATOM 121 CD1 LEU A 8 -0.927 -13.160 -0.106 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.720 -10.757 0.546 1.00 0.00 C ATOM 0 H LEU A 8 -0.043 -10.700 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 8 1.385 -9.683 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.103 -12.561 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.584 -12.070 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.104 -11.488 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.973 -13.133 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.806 -13.867 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.311 -13.474 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.770 -10.764 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.100 -11.013 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.451 -9.764 0.187 1.00 0.00 H new ATOM 134 N ASP A 9 3.262 -11.271 -3.006 1.00 0.00 N ATOM 135 CA ASP A 9 4.639 -11.480 -3.441 1.00 0.00 C ATOM 136 C ASP A 9 5.269 -10.175 -3.901 1.00 0.00 C ATOM 137 O ASP A 9 6.424 -9.898 -3.597 1.00 0.00 O ATOM 138 CB ASP A 9 4.709 -12.510 -4.564 1.00 0.00 C ATOM 139 CG ASP A 9 6.137 -12.911 -4.885 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.803 -13.509 -4.012 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.592 -12.647 -6.017 1.00 0.00 O ATOM 0 H ASP A 9 2.559 -11.682 -3.620 1.00 0.00 H new ATOM 0 HA ASP A 9 5.198 -11.857 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.140 -13.395 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.238 -12.103 -5.458 1.00 0.00 H new ATOM 146 N GLN A 10 4.502 -9.371 -4.630 1.00 0.00 N ATOM 147 CA GLN A 10 4.983 -8.071 -5.096 1.00 0.00 C ATOM 148 C GLN A 10 5.400 -7.179 -3.921 1.00 0.00 C ATOM 149 O GLN A 10 6.353 -6.400 -4.028 1.00 0.00 O ATOM 150 CB GLN A 10 3.919 -7.369 -5.939 1.00 0.00 C ATOM 151 CG GLN A 10 3.653 -8.047 -7.274 1.00 0.00 C ATOM 152 CD GLN A 10 2.675 -7.276 -8.134 1.00 0.00 C ATOM 153 OE1 GLN A 10 1.395 -7.571 -7.983 1.00 0.00 O flip ATOM 154 NE2 GLN A 10 3.069 -6.420 -8.926 1.00 0.00 N flip ATOM 0 H GLN A 10 3.547 -9.594 -4.911 1.00 0.00 H new ATOM 0 HA GLN A 10 5.861 -8.248 -5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.989 -7.325 -5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.231 -6.340 -6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.593 -8.161 -7.813 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.263 -9.049 -7.097 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.066 -6.224 -9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 10 2.398 -5.907 -9.498 1.00 0.00 H new ATOM 163 N ILE A 11 4.690 -7.296 -2.801 1.00 0.00 N ATOM 164 CA ILE A 11 5.065 -6.582 -1.586 1.00 0.00 C ATOM 165 C ILE A 11 6.442 -7.046 -1.115 1.00 0.00 C ATOM 166 O ILE A 11 7.301 -6.236 -0.759 1.00 0.00 O ATOM 167 CB ILE A 11 4.033 -6.784 -0.455 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.671 -6.215 -0.868 1.00 0.00 C ATOM 169 CG2 ILE A 11 4.507 -6.132 0.841 1.00 0.00 C ATOM 170 CD1 ILE A 11 2.669 -4.714 -1.074 1.00 0.00 C ATOM 0 H ILE A 11 3.856 -7.876 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 11 5.093 -5.519 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 11 3.929 -7.855 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.351 -6.699 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.936 -6.468 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.762 -6.289 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.453 -6.578 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.645 -5.063 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.670 -4.388 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.957 -4.219 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.378 -4.454 -1.860 1.00 0.00 H new ATOM 182 N ARG A 12 6.641 -8.356 -1.150 1.00 0.00 N ATOM 183 CA ARG A 12 7.916 -8.964 -0.787 1.00 0.00 C ATOM 184 C ARG A 12 9.037 -8.474 -1.704 1.00 0.00 C ATOM 185 O ARG A 12 10.118 -8.105 -1.238 1.00 0.00 O ATOM 186 CB ARG A 12 7.798 -10.488 -0.867 1.00 0.00 C ATOM 187 CG ARG A 12 6.985 -11.097 0.261 1.00 0.00 C ATOM 188 CD ARG A 12 6.216 -12.328 -0.198 1.00 0.00 C ATOM 189 NE ARG A 12 6.966 -13.133 -1.161 1.00 0.00 N ATOM 190 CZ ARG A 12 7.682 -14.208 -0.851 1.00 0.00 C ATOM 191 NH1 ARG A 12 7.791 -14.617 0.406 1.00 0.00 N ATOM 192 NH2 ARG A 12 8.295 -14.880 -1.803 1.00 0.00 N ATOM 0 H ARG A 12 5.926 -9.027 -1.430 1.00 0.00 H new ATOM 0 HA ARG A 12 8.163 -8.671 0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.342 -10.759 -1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.798 -10.922 -0.858 1.00 0.00 H new ATOM 0 HG2 ARG A 12 7.649 -11.368 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.286 -10.355 0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.969 -12.941 0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 12 5.273 -12.016 -0.647 1.00 0.00 H new ATOM 0 HE ARG A 12 6.937 -12.849 -2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 12 7.321 -14.104 1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 12 8.345 -15.445 0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.219 -14.574 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 12 8.846 -15.706 -1.570 1.00 0.00 H new ATOM 206 N VAL A 13 8.759 -8.448 -3.005 1.00 0.00 N ATOM 207 CA VAL A 13 9.759 -8.065 -4.000 1.00 0.00 C ATOM 208 C VAL A 13 10.244 -6.632 -3.791 1.00 0.00 C ATOM 209 O VAL A 13 11.449 -6.388 -3.716 1.00 0.00 O ATOM 210 CB VAL A 13 9.207 -8.210 -5.439 1.00 0.00 C ATOM 211 CG1 VAL A 13 10.235 -7.754 -6.467 1.00 0.00 C ATOM 212 CG2 VAL A 13 8.787 -9.648 -5.711 1.00 0.00 C ATOM 0 H VAL A 13 7.848 -8.688 -3.396 1.00 0.00 H new ATOM 0 HA VAL A 13 10.602 -8.744 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 13 8.330 -7.569 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.822 -7.866 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.484 -6.707 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.135 -8.362 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.402 -9.728 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.648 -10.306 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.010 -9.940 -5.005 1.00 0.00 H new ATOM 222 N HIS A 14 9.316 -5.686 -3.659 1.00 0.00 N ATOM 223 CA HIS A 14 9.703 -4.287 -3.481 1.00 0.00 C ATOM 224 C HIS A 14 10.395 -4.083 -2.135 1.00 0.00 C ATOM 225 O HIS A 14 11.203 -3.170 -1.976 1.00 0.00 O ATOM 226 CB HIS A 14 8.518 -3.314 -3.644 1.00 0.00 C ATOM 227 CG HIS A 14 7.570 -3.238 -2.481 1.00 0.00 C ATOM 228 ND1 HIS A 14 7.892 -2.647 -1.274 1.00 0.00 N ATOM 229 CD2 HIS A 14 6.293 -3.663 -2.355 1.00 0.00 C ATOM 230 CE1 HIS A 14 6.855 -2.715 -0.461 1.00 0.00 C ATOM 231 NE2 HIS A 14 5.872 -3.325 -1.092 1.00 0.00 N ATOM 0 H HIS A 14 8.310 -5.856 -3.671 1.00 0.00 H new ATOM 0 HA HIS A 14 10.409 -4.053 -4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 14 8.915 -2.316 -3.831 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.954 -3.604 -4.530 1.00 0.00 H new ATOM 0 HD1 HIS A 14 8.792 -2.224 -1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 14 5.711 -4.174 -3.108 1.00 0.00 H new ATOM 0 HE1 HIS A 14 6.818 -2.335 0.549 1.00 0.00 H new ATOM 240 N GLY A 15 10.052 -4.923 -1.164 1.00 0.00 N ATOM 241 CA GLY A 15 10.675 -4.840 0.142 1.00 0.00 C ATOM 242 C GLY A 15 12.160 -5.139 0.077 1.00 0.00 C ATOM 243 O GLY A 15 12.977 -4.377 0.589 1.00 0.00 O ATOM 0 H GLY A 15 9.353 -5.660 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.523 -3.843 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.192 -5.543 0.821 1.00 0.00 H new ATOM 247 N ALA A 16 12.510 -6.239 -0.581 1.00 0.00 N ATOM 248 CA ALA A 16 13.907 -6.620 -0.750 1.00 0.00 C ATOM 249 C ALA A 16 14.619 -5.654 -1.695 1.00 0.00 C ATOM 250 O ALA A 16 15.817 -5.401 -1.559 1.00 0.00 O ATOM 251 CB ALA A 16 14.006 -8.045 -1.269 1.00 0.00 C ATOM 0 H ALA A 16 11.844 -6.883 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 16 14.398 -6.570 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.055 -8.316 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.536 -8.725 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.499 -8.118 -2.231 1.00 0.00 H new ATOM 257 N ASP A 17 13.862 -5.115 -2.642 1.00 0.00 N ATOM 258 CA ASP A 17 14.391 -4.166 -3.621 1.00 0.00 C ATOM 259 C ASP A 17 14.813 -2.865 -2.957 1.00 0.00 C ATOM 260 O ASP A 17 15.829 -2.273 -3.310 1.00 0.00 O ATOM 261 CB ASP A 17 13.317 -3.863 -4.662 1.00 0.00 C ATOM 262 CG ASP A 17 13.817 -3.002 -5.804 1.00 0.00 C ATOM 263 OD1 ASP A 17 13.786 -1.759 -5.679 1.00 0.00 O ATOM 264 OD2 ASP A 17 14.214 -3.562 -6.846 1.00 0.00 O ATOM 0 H ASP A 17 12.869 -5.320 -2.755 1.00 0.00 H new ATOM 0 HA ASP A 17 15.265 -4.616 -4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.935 -4.801 -5.064 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.481 -3.360 -4.176 1.00 0.00 H new ATOM 269 N ALA A 18 14.027 -2.435 -1.988 1.00 0.00 N ATOM 270 CA ALA A 18 14.280 -1.175 -1.301 1.00 0.00 C ATOM 271 C ALA A 18 15.234 -1.349 -0.123 1.00 0.00 C ATOM 272 O ALA A 18 15.951 -0.415 0.242 1.00 0.00 O ATOM 273 CB ALA A 18 12.972 -0.564 -0.834 1.00 0.00 C ATOM 0 H ALA A 18 13.205 -2.939 -1.656 1.00 0.00 H new ATOM 0 HA ALA A 18 14.760 -0.502 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 18 13.172 0.377 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 18 12.329 -0.379 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.474 -1.250 -0.150 1.00 0.00 H new ATOM 279 N TYR A 19 15.240 -2.542 0.460 1.00 0.00 N ATOM 280 CA TYR A 19 16.067 -2.841 1.628 1.00 0.00 C ATOM 281 C TYR A 19 17.540 -2.531 1.347 1.00 0.00 C ATOM 282 O TYR A 19 17.997 -2.679 0.212 1.00 0.00 O ATOM 283 CB TYR A 19 15.894 -4.313 2.007 1.00 0.00 C ATOM 284 CG TYR A 19 15.918 -4.566 3.497 1.00 0.00 C ATOM 285 CD1 TYR A 19 14.878 -4.119 4.304 1.00 0.00 C ATOM 286 CD2 TYR A 19 16.969 -5.248 4.099 1.00 0.00 C ATOM 287 CE1 TYR A 19 14.885 -4.345 5.664 1.00 0.00 C ATOM 288 CE2 TYR A 19 16.981 -5.475 5.461 1.00 0.00 C ATOM 289 CZ TYR A 19 15.937 -5.023 6.238 1.00 0.00 C ATOM 290 OH TYR A 19 15.941 -5.261 7.593 1.00 0.00 O ATOM 0 H TYR A 19 14.675 -3.328 0.140 1.00 0.00 H new ATOM 0 HA TYR A 19 15.747 -2.213 2.459 1.00 0.00 H new ATOM 0 HB2 TYR A 19 14.949 -4.674 1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.686 -4.895 1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.051 -3.586 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 19 17.788 -5.606 3.493 1.00 0.00 H new ATOM 0 HE1 TYR A 19 14.069 -3.992 6.277 1.00 0.00 H new ATOM 0 HE2 TYR A 19 17.805 -6.005 5.915 1.00 0.00 H new ATOM 0 HH TYR A 19 15.234 -5.902 7.815 1.00 0.00 H new ATOM 300 N PRO A 20 18.320 -2.118 2.370 1.00 0.00 N ATOM 301 CA PRO A 20 17.872 -2.036 3.772 1.00 0.00 C ATOM 302 C PRO A 20 17.052 -0.784 4.086 1.00 0.00 C ATOM 303 O PRO A 20 16.563 -0.615 5.204 1.00 0.00 O ATOM 304 CB PRO A 20 19.187 -2.018 4.548 1.00 0.00 C ATOM 305 CG PRO A 20 20.159 -1.358 3.630 1.00 0.00 C ATOM 306 CD PRO A 20 19.729 -1.702 2.226 1.00 0.00 C ATOM 0 HA PRO A 20 17.204 -2.859 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 20 19.088 -1.466 5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 20 19.508 -3.027 4.806 1.00 0.00 H new ATOM 0 HG2 PRO A 20 20.162 -0.278 3.781 1.00 0.00 H new ATOM 0 HG3 PRO A 20 21.173 -1.710 3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.825 -0.845 1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 20 20.340 -2.502 1.807 1.00 0.00 H new ATOM 314 N GLU A 21 16.916 0.089 3.103 1.00 0.00 N ATOM 315 CA GLU A 21 16.165 1.322 3.273 1.00 0.00 C ATOM 316 C GLU A 21 14.672 1.028 3.366 1.00 0.00 C ATOM 317 O GLU A 21 14.179 0.069 2.765 1.00 0.00 O ATOM 318 CB GLU A 21 16.452 2.262 2.106 1.00 0.00 C ATOM 319 CG GLU A 21 17.925 2.609 1.971 1.00 0.00 C ATOM 320 CD GLU A 21 18.250 3.270 0.652 1.00 0.00 C ATOM 321 OE1 GLU A 21 18.114 4.504 0.550 1.00 0.00 O ATOM 322 OE2 GLU A 21 18.651 2.551 -0.289 1.00 0.00 O ATOM 0 H GLU A 21 17.318 -0.034 2.174 1.00 0.00 H new ATOM 0 HA GLU A 21 16.475 1.802 4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.107 1.800 1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.879 3.180 2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.214 3.273 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.519 1.701 2.074 1.00 0.00 H new ATOM 329 N GLU A 22 13.958 1.841 4.130 1.00 0.00 N ATOM 330 CA GLU A 22 12.529 1.654 4.315 1.00 0.00 C ATOM 331 C GLU A 22 11.740 2.150 3.103 1.00 0.00 C ATOM 332 O GLU A 22 11.163 3.240 3.119 1.00 0.00 O ATOM 333 CB GLU A 22 12.040 2.343 5.601 1.00 0.00 C ATOM 334 CG GLU A 22 12.501 3.787 5.764 1.00 0.00 C ATOM 335 CD GLU A 22 13.846 3.908 6.452 1.00 0.00 C ATOM 336 OE1 GLU A 22 14.887 3.728 5.785 1.00 0.00 O ATOM 337 OE2 GLU A 22 13.866 4.190 7.668 1.00 0.00 O ATOM 0 H GLU A 22 14.347 2.639 4.633 1.00 0.00 H new ATOM 0 HA GLU A 22 12.351 0.583 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.950 2.320 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.385 1.767 6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.558 4.257 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.755 4.338 6.338 1.00 0.00 H new ATOM 344 N GLY A 23 11.738 1.347 2.047 1.00 0.00 N ATOM 345 CA GLY A 23 10.971 1.677 0.859 1.00 0.00 C ATOM 346 C GLY A 23 9.481 1.574 1.102 1.00 0.00 C ATOM 347 O GLY A 23 8.912 0.479 1.096 1.00 0.00 O ATOM 0 H GLY A 23 12.255 0.470 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.217 2.689 0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.253 1.007 0.047 1.00 0.00 H new ATOM 351 N CYS A 24 8.854 2.715 1.320 1.00 0.00 N ATOM 352 CA CYS A 24 7.444 2.762 1.662 1.00 0.00 C ATOM 353 C CYS A 24 6.626 3.360 0.524 1.00 0.00 C ATOM 354 O CYS A 24 7.175 3.791 -0.494 1.00 0.00 O ATOM 355 CB CYS A 24 7.250 3.577 2.942 1.00 0.00 C ATOM 356 SG CYS A 24 8.231 2.985 4.344 1.00 0.00 S ATOM 0 H CYS A 24 9.303 3.629 1.266 1.00 0.00 H new ATOM 0 HA CYS A 24 7.093 1.744 1.828 1.00 0.00 H new ATOM 0 HB2 CYS A 24 7.510 4.616 2.742 1.00 0.00 H new ATOM 0 HB3 CYS A 24 6.195 3.559 3.216 1.00 0.00 H new ATOM 0 HG CYS A 24 9.493 3.012 4.033 1.00 0.00 H new ATOM 362 N GLY A 25 5.312 3.376 0.696 1.00 0.00 N ATOM 363 CA GLY A 25 4.437 3.895 -0.333 1.00 0.00 C ATOM 364 C GLY A 25 2.977 3.702 0.013 1.00 0.00 C ATOM 365 O GLY A 25 2.633 3.510 1.181 1.00 0.00 O ATOM 0 H GLY A 25 4.836 3.038 1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.638 4.956 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.654 3.398 -1.278 1.00 0.00 H new ATOM 369 N PHE A 26 2.122 3.714 -0.999 1.00 0.00 N ATOM 370 CA PHE A 26 0.684 3.636 -0.785 1.00 0.00 C ATOM 371 C PHE A 26 0.092 2.413 -1.476 1.00 0.00 C ATOM 372 O PHE A 26 0.626 1.933 -2.480 1.00 0.00 O ATOM 373 CB PHE A 26 -0.005 4.903 -1.304 1.00 0.00 C ATOM 374 CG PHE A 26 0.450 6.170 -0.633 1.00 0.00 C ATOM 375 CD1 PHE A 26 -0.181 6.628 0.513 1.00 0.00 C ATOM 376 CD2 PHE A 26 1.505 6.906 -1.152 1.00 0.00 C ATOM 377 CE1 PHE A 26 0.231 7.793 1.129 1.00 0.00 C ATOM 378 CE2 PHE A 26 1.922 8.072 -0.541 1.00 0.00 C ATOM 379 CZ PHE A 26 1.284 8.515 0.602 1.00 0.00 C ATOM 0 H PHE A 26 2.400 3.777 -1.978 1.00 0.00 H new ATOM 0 HA PHE A 26 0.513 3.547 0.288 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.175 4.988 -2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.082 4.799 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.005 6.067 0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.006 6.563 -2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.269 8.139 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.744 8.636 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.609 9.426 1.083 1.00 0.00 H new ATOM 389 N LEU A 27 -1.005 1.913 -0.926 1.00 0.00 N ATOM 390 CA LEU A 27 -1.727 0.796 -1.513 1.00 0.00 C ATOM 391 C LEU A 27 -2.932 1.312 -2.280 1.00 0.00 C ATOM 392 O LEU A 27 -3.785 2.006 -1.720 1.00 0.00 O ATOM 393 CB LEU A 27 -2.190 -0.177 -0.428 1.00 0.00 C ATOM 394 CG LEU A 27 -1.076 -0.861 0.360 1.00 0.00 C ATOM 395 CD1 LEU A 27 -1.658 -1.634 1.526 1.00 0.00 C ATOM 396 CD2 LEU A 27 -0.275 -1.789 -0.540 1.00 0.00 C ATOM 0 H LEU A 27 -1.418 2.269 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.057 0.269 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.827 0.363 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.807 -0.946 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.406 -0.093 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.853 -2.117 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.193 -0.950 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.347 -2.391 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.514 -2.267 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.934 -2.552 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.170 -1.214 -1.352 1.00 0.00 H new ATOM 408 N LEU A 28 -3.008 0.977 -3.555 1.00 0.00 N ATOM 409 CA LEU A 28 -4.089 1.461 -4.392 1.00 0.00 C ATOM 410 C LEU A 28 -5.097 0.350 -4.653 1.00 0.00 C ATOM 411 O LEU A 28 -4.733 -0.773 -5.013 1.00 0.00 O ATOM 412 CB LEU A 28 -3.536 2.003 -5.711 1.00 0.00 C ATOM 413 CG LEU A 28 -2.470 3.094 -5.565 1.00 0.00 C ATOM 414 CD1 LEU A 28 -1.998 3.563 -6.930 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.013 4.265 -4.761 1.00 0.00 C ATOM 0 H LEU A 28 -2.337 0.374 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.598 2.271 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.111 1.174 -6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.363 2.400 -6.299 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.618 2.673 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.241 4.338 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.571 2.722 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.843 3.966 -7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.243 5.030 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.881 4.684 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.305 3.921 -3.769 1.00 0.00 H new ATOM 427 N GLY A 29 -6.364 0.667 -4.470 1.00 0.00 N ATOM 428 CA GLY A 29 -7.407 -0.310 -4.657 1.00 0.00 C ATOM 429 C GLY A 29 -8.771 0.306 -4.508 1.00 0.00 C ATOM 430 O GLY A 29 -8.928 1.516 -4.676 1.00 0.00 O ATOM 0 H GLY A 29 -6.691 1.593 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.315 -0.758 -5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.288 -1.114 -3.931 1.00 0.00 H new ATOM 434 N THR A 30 -9.755 -0.515 -4.198 1.00 0.00 N ATOM 435 CA THR A 30 -11.117 -0.041 -4.031 1.00 0.00 C ATOM 436 C THR A 30 -11.779 -0.663 -2.807 1.00 0.00 C ATOM 437 O THR A 30 -11.459 -1.793 -2.421 1.00 0.00 O ATOM 438 CB THR A 30 -11.967 -0.333 -5.285 1.00 0.00 C ATOM 439 OG1 THR A 30 -11.580 -1.586 -5.874 1.00 0.00 O ATOM 440 CG2 THR A 30 -11.826 0.779 -6.310 1.00 0.00 C ATOM 0 H THR A 30 -9.637 -1.518 -4.056 1.00 0.00 H new ATOM 0 HA THR A 30 -11.062 1.038 -3.885 1.00 0.00 H new ATOM 0 HB THR A 30 -13.010 -0.390 -4.974 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.129 -1.758 -6.667 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.435 0.548 -7.184 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.160 1.720 -5.874 1.00 0.00 H new ATOM 0 HG23 THR A 30 -10.782 0.868 -6.609 1.00 0.00 H new ATOM 448 N VAL A 31 -12.678 0.083 -2.185 1.00 0.00 N ATOM 449 CA VAL A 31 -13.481 -0.444 -1.095 1.00 0.00 C ATOM 450 C VAL A 31 -14.847 -0.864 -1.630 1.00 0.00 C ATOM 451 O VAL A 31 -15.490 -0.115 -2.375 1.00 0.00 O ATOM 452 CB VAL A 31 -13.654 0.589 0.045 1.00 0.00 C ATOM 453 CG1 VAL A 31 -14.499 0.016 1.180 1.00 0.00 C ATOM 454 CG2 VAL A 31 -12.298 1.043 0.565 1.00 0.00 C ATOM 0 H VAL A 31 -12.870 1.057 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.962 -1.307 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.177 1.455 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -14.605 0.762 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.485 -0.253 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -14.012 -0.871 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.440 1.769 1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.749 0.183 0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -11.733 1.503 -0.246 1.00 0.00 H new ATOM 464 N THR A 32 -15.280 -2.065 -1.272 1.00 0.00 N ATOM 465 CA THR A 32 -16.538 -2.596 -1.774 1.00 0.00 C ATOM 466 C THR A 32 -17.725 -1.902 -1.117 1.00 0.00 C ATOM 467 O THR A 32 -17.555 -1.069 -0.224 1.00 0.00 O ATOM 468 CB THR A 32 -16.649 -4.113 -1.529 1.00 0.00 C ATOM 469 OG1 THR A 32 -16.668 -4.376 -0.120 1.00 0.00 O ATOM 470 CG2 THR A 32 -15.492 -4.859 -2.180 1.00 0.00 C ATOM 0 H THR A 32 -14.780 -2.688 -0.638 1.00 0.00 H new ATOM 0 HA THR A 32 -16.554 -2.407 -2.847 1.00 0.00 H new ATOM 0 HB THR A 32 -17.577 -4.466 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.632 -5.343 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.596 -5.927 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 32 -15.501 -4.678 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.550 -4.506 -1.761 1.00 0.00 H new ATOM 478 N ASP A 33 -18.925 -2.258 -1.550 1.00 0.00 N ATOM 479 CA ASP A 33 -20.142 -1.712 -0.969 1.00 0.00 C ATOM 480 C ASP A 33 -20.303 -2.197 0.465 1.00 0.00 C ATOM 481 O ASP A 33 -20.884 -1.505 1.301 1.00 0.00 O ATOM 482 CB ASP A 33 -21.371 -2.112 -1.795 1.00 0.00 C ATOM 483 CG ASP A 33 -21.406 -1.446 -3.156 1.00 0.00 C ATOM 484 OD1 ASP A 33 -21.829 -0.275 -3.238 1.00 0.00 O ATOM 485 OD2 ASP A 33 -21.018 -2.092 -4.152 1.00 0.00 O ATOM 0 H ASP A 33 -19.082 -2.926 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.062 -0.625 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -21.379 -3.194 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -22.274 -1.850 -1.244 1.00 0.00 H new ATOM 490 N ASP A 34 -19.759 -3.375 0.750 1.00 0.00 N ATOM 491 CA ASP A 34 -19.882 -3.976 2.074 1.00 0.00 C ATOM 492 C ASP A 34 -18.775 -3.510 3.008 1.00 0.00 C ATOM 493 O ASP A 34 -18.846 -3.720 4.222 1.00 0.00 O ATOM 494 CB ASP A 34 -19.899 -5.505 1.980 1.00 0.00 C ATOM 495 CG ASP A 34 -21.233 -6.030 1.484 1.00 0.00 C ATOM 496 OD1 ASP A 34 -21.428 -6.119 0.252 1.00 0.00 O ATOM 497 OD2 ASP A 34 -22.104 -6.335 2.329 1.00 0.00 O ATOM 0 H ASP A 34 -19.228 -3.933 0.082 1.00 0.00 H new ATOM 0 HA ASP A 34 -20.831 -3.644 2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -19.107 -5.836 1.308 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -19.684 -5.931 2.960 1.00 0.00 H new ATOM 502 N GLY A 35 -17.762 -2.869 2.449 1.00 0.00 N ATOM 503 CA GLY A 35 -16.713 -2.298 3.266 1.00 0.00 C ATOM 504 C GLY A 35 -15.415 -3.073 3.193 1.00 0.00 C ATOM 505 O GLY A 35 -14.546 -2.908 4.048 1.00 0.00 O ATOM 0 H GLY A 35 -17.647 -2.734 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.534 -1.270 2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.048 -2.259 4.302 1.00 0.00 H new ATOM 509 N ASP A 36 -15.278 -3.927 2.187 1.00 0.00 N ATOM 510 CA ASP A 36 -14.033 -4.671 1.993 1.00 0.00 C ATOM 511 C ASP A 36 -12.971 -3.781 1.382 1.00 0.00 C ATOM 512 O ASP A 36 -13.248 -2.994 0.479 1.00 0.00 O ATOM 513 CB ASP A 36 -14.208 -5.877 1.074 1.00 0.00 C ATOM 514 CG ASP A 36 -15.242 -6.862 1.560 1.00 0.00 C ATOM 515 OD1 ASP A 36 -14.878 -7.759 2.348 1.00 0.00 O ATOM 516 OD2 ASP A 36 -16.410 -6.754 1.144 1.00 0.00 O ATOM 0 H ASP A 36 -16.003 -4.123 1.497 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.734 -5.018 2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.489 -5.528 0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.251 -6.388 0.973 1.00 0.00 H new ATOM 521 N ASN A 37 -11.756 -3.933 1.861 1.00 0.00 N ATOM 522 CA ASN A 37 -10.618 -3.221 1.302 1.00 0.00 C ATOM 523 C ASN A 37 -9.815 -4.162 0.418 1.00 0.00 C ATOM 524 O ASN A 37 -9.171 -5.095 0.911 1.00 0.00 O ATOM 525 CB ASN A 37 -9.721 -2.638 2.405 1.00 0.00 C ATOM 526 CG ASN A 37 -10.341 -1.442 3.120 1.00 0.00 C ATOM 527 OD1 ASN A 37 -11.562 -1.336 3.250 1.00 0.00 O ATOM 528 ND2 ASN A 37 -9.502 -0.532 3.593 1.00 0.00 N ATOM 0 H ASN A 37 -11.525 -4.547 2.642 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.994 -2.388 0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.504 -3.417 3.136 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.769 -2.337 1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.861 0.288 4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.497 -0.651 3.468 1.00 0.00 H new ATOM 535 N ARG A 38 -9.881 -3.947 -0.888 1.00 0.00 N ATOM 536 CA ARG A 38 -9.160 -4.786 -1.827 1.00 0.00 C ATOM 537 C ARG A 38 -8.020 -3.995 -2.459 1.00 0.00 C ATOM 538 O ARG A 38 -8.177 -2.827 -2.826 1.00 0.00 O ATOM 539 CB ARG A 38 -10.104 -5.345 -2.904 1.00 0.00 C ATOM 540 CG ARG A 38 -10.512 -4.328 -3.949 1.00 0.00 C ATOM 541 CD ARG A 38 -11.899 -4.609 -4.518 1.00 0.00 C ATOM 542 NE ARG A 38 -11.957 -5.845 -5.304 1.00 0.00 N ATOM 543 CZ ARG A 38 -13.092 -6.367 -5.782 1.00 0.00 C ATOM 544 NH1 ARG A 38 -14.254 -5.783 -5.516 1.00 0.00 N ATOM 545 NH2 ARG A 38 -13.067 -7.474 -6.518 1.00 0.00 N ATOM 0 H ARG A 38 -10.426 -3.200 -1.318 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.740 -5.634 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.617 -6.185 -3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.000 -5.735 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.497 -3.331 -3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.782 -4.329 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.616 -4.672 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.205 -3.772 -5.145 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.083 -6.334 -5.497 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.281 -4.937 -4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.120 -6.181 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -12.178 -7.931 -6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -13.937 -7.866 -6.879 1.00 0.00 H new ATOM 559 N VAL A 39 -6.874 -4.630 -2.559 1.00 0.00 N ATOM 560 CA VAL A 39 -5.690 -3.993 -3.119 1.00 0.00 C ATOM 561 C VAL A 39 -5.383 -4.566 -4.495 1.00 0.00 C ATOM 562 O VAL A 39 -5.184 -5.775 -4.642 1.00 0.00 O ATOM 563 CB VAL A 39 -4.462 -4.163 -2.199 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.241 -3.470 -2.791 1.00 0.00 C ATOM 565 CG2 VAL A 39 -4.758 -3.621 -0.808 1.00 0.00 C ATOM 0 H VAL A 39 -6.730 -5.594 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.902 -2.928 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.244 -5.228 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.388 -3.603 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.013 -3.904 -3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.447 -2.406 -2.907 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.881 -3.749 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.005 -2.562 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.600 -4.163 -0.378 1.00 0.00 H new ATOM 575 N ALA A 40 -5.363 -3.697 -5.499 1.00 0.00 N ATOM 576 CA ALA A 40 -5.139 -4.125 -6.873 1.00 0.00 C ATOM 577 C ALA A 40 -3.808 -3.610 -7.412 1.00 0.00 C ATOM 578 O ALA A 40 -3.183 -4.254 -8.255 1.00 0.00 O ATOM 579 CB ALA A 40 -6.280 -3.653 -7.760 1.00 0.00 C ATOM 0 H ALA A 40 -5.499 -2.692 -5.387 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.102 -5.214 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.103 -3.978 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.218 -4.077 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.338 -2.565 -7.730 1.00 0.00 H new ATOM 585 N ALA A 41 -3.372 -2.451 -6.929 1.00 0.00 N ATOM 586 CA ALA A 41 -2.151 -1.838 -7.432 1.00 0.00 C ATOM 587 C ALA A 41 -1.279 -1.326 -6.295 1.00 0.00 C ATOM 588 O ALA A 41 -1.775 -1.006 -5.215 1.00 0.00 O ATOM 589 CB ALA A 41 -2.486 -0.706 -8.392 1.00 0.00 C ATOM 0 H ALA A 41 -3.843 -1.922 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.588 -2.602 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.564 -0.257 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.059 -1.099 -9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.075 0.049 -7.872 1.00 0.00 H new ATOM 595 N LEU A 42 0.017 -1.246 -6.547 1.00 0.00 N ATOM 596 CA LEU A 42 0.964 -0.773 -5.552 1.00 0.00 C ATOM 597 C LEU A 42 1.617 0.512 -6.036 1.00 0.00 C ATOM 598 O LEU A 42 1.786 0.705 -7.239 1.00 0.00 O ATOM 599 CB LEU A 42 2.040 -1.832 -5.298 1.00 0.00 C ATOM 600 CG LEU A 42 1.526 -3.234 -4.960 1.00 0.00 C ATOM 601 CD1 LEU A 42 2.686 -4.192 -4.762 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.651 -3.202 -3.719 1.00 0.00 C ATOM 0 H LEU A 42 0.439 -1.505 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 42 0.430 -0.582 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.672 -1.901 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.674 -1.490 -4.480 1.00 0.00 H new ATOM 0 HG LEU A 42 0.923 -3.586 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.302 -5.184 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.276 -4.243 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.314 -3.839 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.297 -4.209 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.230 -2.827 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.203 -2.547 -3.893 1.00 0.00 H new ATOM 614 N HIS A 43 1.969 1.395 -5.112 1.00 0.00 N ATOM 615 CA HIS A 43 2.658 2.621 -5.478 1.00 0.00 C ATOM 616 C HIS A 43 3.844 2.861 -4.555 1.00 0.00 C ATOM 617 O HIS A 43 3.687 2.950 -3.338 1.00 0.00 O ATOM 618 CB HIS A 43 1.699 3.816 -5.431 1.00 0.00 C ATOM 619 CG HIS A 43 2.302 5.099 -5.923 1.00 0.00 C ATOM 620 ND1 HIS A 43 2.285 5.480 -7.246 1.00 0.00 N ATOM 621 CD2 HIS A 43 2.937 6.096 -5.258 1.00 0.00 C ATOM 622 CE1 HIS A 43 2.883 6.648 -7.376 1.00 0.00 C ATOM 623 NE2 HIS A 43 3.288 7.045 -6.186 1.00 0.00 N ATOM 0 H HIS A 43 1.791 1.286 -4.114 1.00 0.00 H new ATOM 0 HA HIS A 43 3.026 2.514 -6.498 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.818 3.586 -6.031 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.358 3.956 -4.405 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.131 6.136 -4.196 1.00 0.00 H new ATOM 0 HE1 HIS A 43 3.018 7.188 -8.301 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.782 7.915 -5.987 1.00 0.00 H new ATOM 632 N ARG A 44 5.022 2.964 -5.146 1.00 0.00 N ATOM 633 CA ARG A 44 6.236 3.275 -4.405 1.00 0.00 C ATOM 634 C ARG A 44 6.439 4.782 -4.360 1.00 0.00 C ATOM 635 O ARG A 44 6.139 5.473 -5.336 1.00 0.00 O ATOM 636 CB ARG A 44 7.457 2.594 -5.035 1.00 0.00 C ATOM 637 CG ARG A 44 7.465 1.080 -4.881 1.00 0.00 C ATOM 638 CD ARG A 44 8.732 0.461 -5.460 1.00 0.00 C ATOM 639 NE ARG A 44 8.803 0.600 -6.915 1.00 0.00 N ATOM 640 CZ ARG A 44 9.907 0.388 -7.635 1.00 0.00 C ATOM 641 NH1 ARG A 44 11.041 0.045 -7.037 1.00 0.00 N ATOM 642 NH2 ARG A 44 9.874 0.517 -8.953 1.00 0.00 N ATOM 0 H ARG A 44 5.166 2.835 -6.148 1.00 0.00 H new ATOM 0 HA ARG A 44 6.127 2.895 -3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.492 2.842 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.362 3.000 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.383 0.821 -3.825 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.593 0.659 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.604 0.935 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.771 -0.596 -5.196 1.00 0.00 H new ATOM 0 HE ARG A 44 7.955 0.876 -7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.072 -0.058 -6.023 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.882 -0.116 -7.592 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.005 0.778 -9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.718 0.355 -9.503 1.00 0.00 H new ATOM 656 N ALA A 45 6.883 5.296 -3.214 1.00 0.00 N ATOM 657 CA ALA A 45 7.150 6.722 -3.064 1.00 0.00 C ATOM 658 C ALA A 45 8.181 7.189 -4.089 1.00 0.00 C ATOM 659 O ALA A 45 9.384 6.992 -3.915 1.00 0.00 O ATOM 660 CB ALA A 45 7.621 7.026 -1.650 1.00 0.00 C ATOM 0 H ALA A 45 7.065 4.744 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 45 6.224 7.267 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.816 8.094 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.849 6.732 -0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 45 8.535 6.470 -1.444 1.00 0.00 H new ATOM 666 N THR A 46 7.696 7.764 -5.175 1.00 0.00 N ATOM 667 CA THR A 46 8.550 8.243 -6.245 1.00 0.00 C ATOM 668 C THR A 46 7.959 9.513 -6.846 1.00 0.00 C ATOM 669 O THR A 46 6.734 9.674 -6.890 1.00 0.00 O ATOM 670 CB THR A 46 8.706 7.177 -7.355 1.00 0.00 C ATOM 671 OG1 THR A 46 9.041 5.911 -6.774 1.00 0.00 O ATOM 672 CG2 THR A 46 9.789 7.571 -8.350 1.00 0.00 C ATOM 0 H THR A 46 6.700 7.912 -5.339 1.00 0.00 H new ATOM 0 HA THR A 46 9.534 8.452 -5.825 1.00 0.00 H new ATOM 0 HB THR A 46 7.756 7.105 -7.884 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.265 5.557 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.875 6.802 -9.118 1.00 0.00 H new ATOM 0 HG22 THR A 46 9.527 8.521 -8.816 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.742 7.672 -7.830 1.00 0.00 H new ATOM 680 N ASN A 47 8.818 10.419 -7.276 1.00 0.00 N ATOM 681 CA ASN A 47 8.374 11.659 -7.888 1.00 0.00 C ATOM 682 C ASN A 47 7.910 11.431 -9.322 1.00 0.00 C ATOM 683 O ASN A 47 8.709 11.196 -10.225 1.00 0.00 O ATOM 684 CB ASN A 47 9.474 12.729 -7.823 1.00 0.00 C ATOM 685 CG ASN A 47 10.859 12.188 -8.112 1.00 0.00 C ATOM 686 OD1 ASN A 47 11.313 12.181 -9.255 1.00 0.00 O ATOM 687 ND2 ASN A 47 11.539 11.731 -7.068 1.00 0.00 N ATOM 0 H ASN A 47 9.831 10.319 -7.213 1.00 0.00 H new ATOM 0 HA ASN A 47 7.519 12.025 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.244 13.519 -8.538 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.469 13.184 -6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.478 11.354 -7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.123 11.757 -6.137 1.00 0.00 H new ATOM 694 N ARG A 48 6.598 11.482 -9.511 1.00 0.00 N ATOM 695 CA ARG A 48 5.995 11.289 -10.820 1.00 0.00 C ATOM 696 C ARG A 48 6.218 12.519 -11.694 1.00 0.00 C ATOM 697 O ARG A 48 5.476 13.500 -11.605 1.00 0.00 O ATOM 698 CB ARG A 48 4.492 11.016 -10.669 1.00 0.00 C ATOM 699 CG ARG A 48 3.781 10.688 -11.977 1.00 0.00 C ATOM 700 CD ARG A 48 2.274 10.589 -11.780 1.00 0.00 C ATOM 701 NE ARG A 48 1.573 10.161 -12.995 1.00 0.00 N ATOM 702 CZ ARG A 48 0.266 10.350 -13.211 1.00 0.00 C ATOM 703 NH1 ARG A 48 -0.465 11.038 -12.344 1.00 0.00 N ATOM 704 NH2 ARG A 48 -0.306 9.880 -14.314 1.00 0.00 N ATOM 0 H ARG A 48 5.926 11.658 -8.764 1.00 0.00 H new ATOM 0 HA ARG A 48 6.466 10.431 -11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.353 10.187 -9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.019 11.890 -10.221 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.003 11.457 -12.717 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.160 9.746 -12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.062 9.885 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.888 11.558 -11.465 1.00 0.00 H new ATOM 0 HE ARG A 48 2.115 9.690 -13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -0.031 11.427 -11.507 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.461 11.178 -12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.251 9.372 -15.001 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.303 10.027 -14.474 1.00 0.00 H new ATOM 718 N ARG A 49 7.270 12.489 -12.496 1.00 0.00 N ATOM 719 CA ARG A 49 7.508 13.552 -13.457 1.00 0.00 C ATOM 720 C ARG A 49 6.823 13.218 -14.776 1.00 0.00 C ATOM 721 O ARG A 49 7.310 12.415 -15.575 1.00 0.00 O ATOM 722 CB ARG A 49 9.008 13.814 -13.649 1.00 0.00 C ATOM 723 CG ARG A 49 9.832 12.585 -14.008 1.00 0.00 C ATOM 724 CD ARG A 49 11.292 12.953 -14.214 1.00 0.00 C ATOM 725 NE ARG A 49 12.109 11.797 -14.576 1.00 0.00 N ATOM 726 CZ ARG A 49 13.435 11.839 -14.697 1.00 0.00 C ATOM 727 NH1 ARG A 49 14.088 12.981 -14.502 1.00 0.00 N ATOM 728 NH2 ARG A 49 14.104 10.742 -15.015 1.00 0.00 N ATOM 0 H ARG A 49 7.968 11.745 -12.501 1.00 0.00 H new ATOM 0 HA ARG A 49 7.078 14.475 -13.068 1.00 0.00 H new ATOM 0 HB2 ARG A 49 9.134 14.560 -14.434 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.407 14.246 -12.731 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.748 11.842 -13.215 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.436 12.129 -14.915 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.367 13.708 -14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.684 13.401 -13.301 1.00 0.00 H new ATOM 0 HE ARG A 49 11.638 10.908 -14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.574 13.828 -14.259 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.103 13.010 -14.595 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.604 9.866 -15.167 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.119 10.773 -15.108 1.00 0.00 H new ATOM 742 N SER A 50 5.664 13.814 -14.975 1.00 0.00 N ATOM 743 CA SER A 50 4.857 13.545 -16.146 1.00 0.00 C ATOM 744 C SER A 50 5.037 14.668 -17.171 1.00 0.00 C ATOM 745 O SER A 50 6.033 15.398 -17.132 1.00 0.00 O ATOM 746 CB SER A 50 3.393 13.403 -15.721 1.00 0.00 C ATOM 747 OG SER A 50 2.621 12.760 -16.718 1.00 0.00 O ATOM 0 H SER A 50 5.258 14.494 -14.333 1.00 0.00 H new ATOM 0 HA SER A 50 5.174 12.614 -16.616 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.337 12.834 -14.793 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.976 14.389 -15.516 1.00 0.00 H new ATOM 0 HG SER A 50 1.816 13.289 -16.901 1.00 0.00 H new ATOM 753 N GLU A 51 4.095 14.794 -18.094 1.00 0.00 N ATOM 754 CA GLU A 51 4.172 15.827 -19.115 1.00 0.00 C ATOM 755 C GLU A 51 3.804 17.192 -18.536 1.00 0.00 C ATOM 756 O GLU A 51 2.966 17.297 -17.637 1.00 0.00 O ATOM 757 CB GLU A 51 3.276 15.496 -20.320 1.00 0.00 C ATOM 758 CG GLU A 51 1.776 15.469 -20.029 1.00 0.00 C ATOM 759 CD GLU A 51 1.347 14.276 -19.197 1.00 0.00 C ATOM 760 OE1 GLU A 51 1.287 13.152 -19.739 1.00 0.00 O ATOM 761 OE2 GLU A 51 1.071 14.456 -17.992 1.00 0.00 O ATOM 0 H GLU A 51 3.271 14.196 -18.157 1.00 0.00 H new ATOM 0 HA GLU A 51 5.204 15.865 -19.465 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.464 16.229 -21.104 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.571 14.524 -20.715 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.498 16.385 -19.508 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.230 15.460 -20.972 1.00 0.00 H new ATOM 768 N GLN A 52 4.449 18.231 -19.048 1.00 0.00 N ATOM 769 CA GLN A 52 4.183 19.595 -18.612 1.00 0.00 C ATOM 770 C GLN A 52 3.117 20.232 -19.501 1.00 0.00 C ATOM 771 O GLN A 52 2.633 19.595 -20.438 1.00 0.00 O ATOM 772 CB GLN A 52 5.474 20.420 -18.646 1.00 0.00 C ATOM 773 CG GLN A 52 6.570 19.880 -17.734 1.00 0.00 C ATOM 774 CD GLN A 52 6.299 20.132 -16.259 1.00 0.00 C ATOM 775 OE1 GLN A 52 5.151 20.233 -15.824 1.00 0.00 O ATOM 776 NE2 GLN A 52 7.360 20.218 -15.473 1.00 0.00 N ATOM 0 H GLN A 52 5.165 18.154 -19.771 1.00 0.00 H new ATOM 0 HA GLN A 52 3.812 19.574 -17.587 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.848 20.452 -19.669 1.00 0.00 H new ATOM 0 HB3 GLN A 52 5.247 21.446 -18.358 1.00 0.00 H new ATOM 0 HG2 GLN A 52 6.676 18.808 -17.899 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.520 20.340 -18.006 1.00 0.00 H new ATOM 0 HE21 GLN A 52 8.296 20.129 -15.868 1.00 0.00 H new ATOM 0 HE22 GLN A 52 7.242 20.373 -14.472 1.00 0.00 H new ATOM 785 N ARG A 53 2.745 21.479 -19.187 1.00 0.00 N ATOM 786 CA ARG A 53 1.724 22.222 -19.944 1.00 0.00 C ATOM 787 C ARG A 53 0.335 21.620 -19.753 1.00 0.00 C ATOM 788 O ARG A 53 -0.626 22.026 -20.405 1.00 0.00 O ATOM 789 CB ARG A 53 2.051 22.259 -21.438 1.00 0.00 C ATOM 790 CG ARG A 53 3.147 23.235 -21.822 1.00 0.00 C ATOM 791 CD ARG A 53 3.429 23.165 -23.314 1.00 0.00 C ATOM 792 NE ARG A 53 4.238 24.289 -23.787 1.00 0.00 N ATOM 793 CZ ARG A 53 4.700 24.392 -25.032 1.00 0.00 C ATOM 794 NH1 ARG A 53 4.498 23.406 -25.897 1.00 0.00 N ATOM 795 NH2 ARG A 53 5.370 25.476 -25.411 1.00 0.00 N ATOM 0 H ARG A 53 3.140 22.001 -18.405 1.00 0.00 H new ATOM 0 HA ARG A 53 1.728 23.239 -19.552 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.345 21.259 -21.757 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.146 22.515 -21.988 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.851 24.248 -21.550 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.055 23.008 -21.264 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.944 22.231 -23.539 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.485 23.147 -23.858 1.00 0.00 H new ATOM 0 HE ARG A 53 4.460 25.034 -23.127 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.989 22.570 -25.608 1.00 0.00 H new ATOM 0 HH12 ARG A 53 4.851 23.484 -26.851 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.532 26.233 -24.747 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.722 25.550 -26.365 1.00 0.00 H new ATOM 809 N THR A 54 0.228 20.668 -18.843 1.00 0.00 N ATOM 810 CA THR A 54 -1.023 19.961 -18.627 1.00 0.00 C ATOM 811 C THR A 54 -1.909 20.702 -17.625 1.00 0.00 C ATOM 812 O THR A 54 -2.970 20.209 -17.242 1.00 0.00 O ATOM 813 CB THR A 54 -0.760 18.517 -18.131 1.00 0.00 C ATOM 814 OG1 THR A 54 -1.983 17.767 -18.076 1.00 0.00 O ATOM 815 CG2 THR A 54 -0.102 18.523 -16.758 1.00 0.00 C ATOM 0 H THR A 54 0.994 20.366 -18.240 1.00 0.00 H new ATOM 0 HA THR A 54 -1.545 19.916 -19.583 1.00 0.00 H new ATOM 0 HB THR A 54 -0.084 18.043 -18.842 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.717 18.357 -17.806 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.072 17.497 -16.433 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.849 19.052 -16.813 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.755 19.024 -16.044 1.00 0.00 H new ATOM 823 N ARG A 55 -1.475 21.901 -17.221 1.00 0.00 N ATOM 824 CA ARG A 55 -2.185 22.683 -16.207 1.00 0.00 C ATOM 825 C ARG A 55 -2.178 21.938 -14.874 1.00 0.00 C ATOM 826 O ARG A 55 -1.463 20.949 -14.720 1.00 0.00 O ATOM 827 CB ARG A 55 -3.626 22.978 -16.660 1.00 0.00 C ATOM 828 CG ARG A 55 -3.722 24.030 -17.752 1.00 0.00 C ATOM 829 CD ARG A 55 -5.084 24.019 -18.433 1.00 0.00 C ATOM 830 NE ARG A 55 -6.195 24.054 -17.479 1.00 0.00 N ATOM 831 CZ ARG A 55 -7.101 25.030 -17.424 1.00 0.00 C ATOM 832 NH1 ARG A 55 -7.020 26.071 -18.243 1.00 0.00 N ATOM 833 NH2 ARG A 55 -8.098 24.963 -16.551 1.00 0.00 N ATOM 0 H ARG A 55 -0.634 22.350 -17.583 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.672 23.636 -16.076 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -4.081 22.054 -17.017 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.207 23.307 -15.799 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -3.538 25.015 -17.324 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -2.943 23.855 -18.494 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.158 24.877 -19.102 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.169 23.125 -19.051 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.281 23.284 -16.816 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.260 26.128 -18.921 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.718 26.814 -18.194 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.172 24.164 -15.921 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.791 25.710 -16.510 1.00 0.00 H new ATOM 847 N ARG A 56 -2.951 22.432 -13.909 1.00 0.00 N ATOM 848 CA ARG A 56 -3.088 21.773 -12.608 1.00 0.00 C ATOM 849 C ARG A 56 -1.748 21.635 -11.895 1.00 0.00 C ATOM 850 O ARG A 56 -1.318 20.528 -11.562 1.00 0.00 O ATOM 851 CB ARG A 56 -3.751 20.402 -12.767 1.00 0.00 C ATOM 852 CG ARG A 56 -5.252 20.487 -12.956 1.00 0.00 C ATOM 853 CD ARG A 56 -5.909 21.083 -11.725 1.00 0.00 C ATOM 854 NE ARG A 56 -7.310 21.414 -11.949 1.00 0.00 N ATOM 855 CZ ARG A 56 -8.310 20.940 -11.217 1.00 0.00 C ATOM 856 NH1 ARG A 56 -8.077 20.038 -10.274 1.00 0.00 N ATOM 857 NH2 ARG A 56 -9.546 21.354 -11.451 1.00 0.00 N ATOM 0 H ARG A 56 -3.495 23.290 -14.002 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.725 22.405 -11.989 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.311 19.889 -13.623 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.535 19.796 -11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.481 21.098 -13.829 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.657 19.493 -13.147 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.833 20.377 -10.898 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.369 21.982 -11.427 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.536 22.049 -12.715 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.127 19.706 -10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.848 19.676 -9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.725 22.033 -12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.319 20.993 -10.892 1.00 0.00 H new ATOM 871 N TYR A 57 -1.102 22.763 -11.645 1.00 0.00 N ATOM 872 CA TYR A 57 0.175 22.769 -10.951 1.00 0.00 C ATOM 873 C TYR A 57 -0.045 22.739 -9.441 1.00 0.00 C ATOM 874 O TYR A 57 -1.148 22.415 -8.988 1.00 0.00 O ATOM 875 CB TYR A 57 1.006 23.980 -11.387 1.00 0.00 C ATOM 876 CG TYR A 57 1.387 23.922 -12.853 1.00 0.00 C ATOM 877 CD1 TYR A 57 2.457 23.142 -13.280 1.00 0.00 C ATOM 878 CD2 TYR A 57 0.668 24.624 -13.812 1.00 0.00 C ATOM 879 CE1 TYR A 57 2.800 23.069 -14.617 1.00 0.00 C ATOM 880 CE2 TYR A 57 1.003 24.552 -15.151 1.00 0.00 C ATOM 881 CZ TYR A 57 2.068 23.774 -15.547 1.00 0.00 C ATOM 882 OH TYR A 57 2.400 23.698 -16.882 1.00 0.00 O ATOM 0 H TYR A 57 -1.442 23.687 -11.913 1.00 0.00 H new ATOM 0 HA TYR A 57 0.736 21.873 -11.217 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.441 24.892 -11.197 1.00 0.00 H new ATOM 0 HB3 TYR A 57 1.911 24.034 -10.781 1.00 0.00 H new ATOM 0 HD1 TYR A 57 3.030 22.584 -12.554 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -0.167 25.237 -13.506 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.637 22.463 -14.931 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.432 25.103 -15.883 1.00 0.00 H new ATOM 0 HH TYR A 57 1.784 24.253 -17.404 1.00 0.00 H new ATOM 892 N GLU A 58 1.002 23.052 -8.672 1.00 0.00 N ATOM 893 CA GLU A 58 0.993 22.869 -7.216 1.00 0.00 C ATOM 894 C GLU A 58 1.051 21.383 -6.886 1.00 0.00 C ATOM 895 O GLU A 58 0.807 20.959 -5.754 1.00 0.00 O ATOM 896 CB GLU A 58 -0.235 23.524 -6.561 1.00 0.00 C ATOM 897 CG GLU A 58 0.017 24.934 -6.060 1.00 0.00 C ATOM 898 CD GLU A 58 0.888 24.951 -4.820 1.00 0.00 C ATOM 899 OE1 GLU A 58 0.333 24.890 -3.700 1.00 0.00 O ATOM 900 OE2 GLU A 58 2.128 25.032 -4.955 1.00 0.00 O ATOM 0 H GLU A 58 1.874 23.436 -9.037 1.00 0.00 H new ATOM 0 HA GLU A 58 1.873 23.365 -6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.052 23.545 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.563 22.905 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.495 25.518 -6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.936 25.416 -5.840 1.00 0.00 H new ATOM 907 N LEU A 59 1.403 20.599 -7.896 1.00 0.00 N ATOM 908 CA LEU A 59 1.522 19.163 -7.750 1.00 0.00 C ATOM 909 C LEU A 59 2.669 18.821 -6.810 1.00 0.00 C ATOM 910 O LEU A 59 3.690 19.509 -6.773 1.00 0.00 O ATOM 911 CB LEU A 59 1.698 18.499 -9.126 1.00 0.00 C ATOM 912 CG LEU A 59 2.698 19.171 -10.079 1.00 0.00 C ATOM 913 CD1 LEU A 59 4.132 18.781 -9.750 1.00 0.00 C ATOM 914 CD2 LEU A 59 2.370 18.819 -11.519 1.00 0.00 C ATOM 0 H LEU A 59 1.612 20.943 -8.833 1.00 0.00 H new ATOM 0 HA LEU A 59 0.605 18.772 -7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.013 17.467 -8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.726 18.465 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 59 2.610 20.250 -9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.812 19.275 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.368 19.088 -8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.245 17.700 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.086 19.302 -12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.424 17.738 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.364 19.164 -11.758 1.00 0.00 H new ATOM 926 N THR A 60 2.478 17.788 -6.018 1.00 0.00 N ATOM 927 CA THR A 60 3.480 17.380 -5.061 1.00 0.00 C ATOM 928 C THR A 60 3.837 15.914 -5.269 1.00 0.00 C ATOM 929 O THR A 60 3.048 15.019 -4.960 1.00 0.00 O ATOM 930 CB THR A 60 2.983 17.622 -3.624 1.00 0.00 C ATOM 931 OG1 THR A 60 2.461 18.959 -3.521 1.00 0.00 O ATOM 932 CG2 THR A 60 4.112 17.435 -2.623 1.00 0.00 C ATOM 0 H THR A 60 1.634 17.215 -6.019 1.00 0.00 H new ATOM 0 HA THR A 60 4.377 17.980 -5.215 1.00 0.00 H new ATOM 0 HB THR A 60 2.200 16.899 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.440 19.231 -2.580 1.00 0.00 H new ATOM 0 HG21 THR A 60 3.737 17.611 -1.615 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.497 16.418 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.912 18.142 -2.841 1.00 0.00 H new ATOM 940 N ALA A 61 5.013 15.684 -5.833 1.00 0.00 N ATOM 941 CA ALA A 61 5.463 14.343 -6.151 1.00 0.00 C ATOM 942 C ALA A 61 5.999 13.641 -4.911 1.00 0.00 C ATOM 943 O ALA A 61 6.206 14.283 -3.879 1.00 0.00 O ATOM 944 CB ALA A 61 6.516 14.401 -7.243 1.00 0.00 C ATOM 0 H ALA A 61 5.676 16.418 -6.081 1.00 0.00 H new ATOM 0 HA ALA A 61 4.614 13.763 -6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 61 6.851 13.391 -7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.090 14.860 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.364 14.994 -6.900 1.00 0.00 H new ATOM 950 N ASP A 62 6.201 12.324 -5.023 1.00 0.00 N ATOM 951 CA ASP A 62 6.671 11.474 -3.917 1.00 0.00 C ATOM 952 C ASP A 62 5.587 11.287 -2.855 1.00 0.00 C ATOM 953 O ASP A 62 5.348 10.173 -2.390 1.00 0.00 O ATOM 954 CB ASP A 62 7.944 12.032 -3.256 1.00 0.00 C ATOM 955 CG ASP A 62 9.162 12.008 -4.162 1.00 0.00 C ATOM 956 OD1 ASP A 62 9.681 10.910 -4.448 1.00 0.00 O ATOM 957 OD2 ASP A 62 9.627 13.096 -4.567 1.00 0.00 O ATOM 0 H ASP A 62 6.042 11.811 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 62 6.909 10.506 -4.358 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.758 13.058 -2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.159 11.454 -2.357 1.00 0.00 H new ATOM 962 N ASP A 63 4.926 12.378 -2.498 1.00 0.00 N ATOM 963 CA ASP A 63 3.966 12.390 -1.402 1.00 0.00 C ATOM 964 C ASP A 63 2.568 11.956 -1.875 1.00 0.00 C ATOM 965 O ASP A 63 2.400 11.457 -2.992 1.00 0.00 O ATOM 966 CB ASP A 63 3.923 13.798 -0.788 1.00 0.00 C ATOM 967 CG ASP A 63 3.403 13.818 0.639 1.00 0.00 C ATOM 968 OD1 ASP A 63 4.216 13.663 1.575 1.00 0.00 O ATOM 969 OD2 ASP A 63 2.183 14.002 0.828 1.00 0.00 O ATOM 0 H ASP A 63 5.039 13.281 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 63 4.284 11.673 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.925 14.226 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.292 14.437 -1.406 1.00 0.00 H new ATOM 974 N TYR A 64 1.576 12.174 -1.018 1.00 0.00 N ATOM 975 CA TYR A 64 0.216 11.688 -1.225 1.00 0.00 C ATOM 976 C TYR A 64 -0.410 12.226 -2.506 1.00 0.00 C ATOM 977 O TYR A 64 -1.046 11.478 -3.240 1.00 0.00 O ATOM 978 CB TYR A 64 -0.652 12.064 -0.016 1.00 0.00 C ATOM 979 CG TYR A 64 -2.132 11.804 -0.208 1.00 0.00 C ATOM 980 CD1 TYR A 64 -2.669 10.537 -0.021 1.00 0.00 C ATOM 981 CD2 TYR A 64 -2.993 12.832 -0.583 1.00 0.00 C ATOM 982 CE1 TYR A 64 -4.019 10.301 -0.207 1.00 0.00 C ATOM 983 CE2 TYR A 64 -4.339 12.604 -0.766 1.00 0.00 C ATOM 984 CZ TYR A 64 -4.849 11.339 -0.579 1.00 0.00 C ATOM 985 OH TYR A 64 -6.193 11.111 -0.779 1.00 0.00 O ATOM 0 H TYR A 64 1.695 12.698 -0.151 1.00 0.00 H new ATOM 0 HA TYR A 64 0.267 10.604 -1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.306 11.504 0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.506 13.121 0.207 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.023 9.724 0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.598 13.826 -0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.422 9.309 -0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.992 13.414 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.410 11.241 -1.726 1.00 0.00 H new ATOM 995 N ARG A 65 -0.226 13.517 -2.775 1.00 0.00 N ATOM 996 CA ARG A 65 -0.901 14.177 -3.892 1.00 0.00 C ATOM 997 C ARG A 65 -0.677 13.466 -5.225 1.00 0.00 C ATOM 998 O ARG A 65 -1.583 13.401 -6.057 1.00 0.00 O ATOM 999 CB ARG A 65 -0.454 15.631 -3.994 1.00 0.00 C ATOM 1000 CG ARG A 65 -1.132 16.537 -2.981 1.00 0.00 C ATOM 1001 CD ARG A 65 -0.710 17.985 -3.152 1.00 0.00 C ATOM 1002 NE ARG A 65 -1.488 18.881 -2.299 1.00 0.00 N ATOM 1003 CZ ARG A 65 -1.142 20.134 -2.012 1.00 0.00 C ATOM 1004 NH1 ARG A 65 -0.004 20.642 -2.473 1.00 0.00 N ATOM 1005 NH2 ARG A 65 -1.942 20.876 -1.259 1.00 0.00 N ATOM 0 H ARG A 65 0.386 14.128 -2.234 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.970 14.133 -3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.626 15.683 -3.853 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.663 15.999 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.214 16.458 -3.089 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.887 16.203 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.349 18.085 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -0.832 18.279 -4.195 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.354 18.522 -1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.612 20.071 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.253 21.603 -2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -2.815 20.486 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.684 21.837 -1.034 1.00 0.00 H new ATOM 1019 N ALA A 66 0.521 12.940 -5.428 1.00 0.00 N ATOM 1020 CA ALA A 66 0.839 12.244 -6.669 1.00 0.00 C ATOM 1021 C ALA A 66 0.164 10.882 -6.727 1.00 0.00 C ATOM 1022 O ALA A 66 -0.358 10.478 -7.769 1.00 0.00 O ATOM 1023 CB ALA A 66 2.344 12.098 -6.834 1.00 0.00 C ATOM 0 H ALA A 66 1.286 12.980 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 66 0.456 12.845 -7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.559 11.576 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.805 13.085 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.748 11.528 -5.998 1.00 0.00 H new ATOM 1029 N ALA A 67 0.169 10.176 -5.604 1.00 0.00 N ATOM 1030 CA ALA A 67 -0.485 8.876 -5.522 1.00 0.00 C ATOM 1031 C ALA A 67 -1.994 9.041 -5.616 1.00 0.00 C ATOM 1032 O ALA A 67 -2.686 8.200 -6.183 1.00 0.00 O ATOM 1033 CB ALA A 67 -0.105 8.165 -4.234 1.00 0.00 C ATOM 0 H ALA A 67 0.617 10.480 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.148 8.265 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.604 7.197 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.975 8.019 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.413 8.769 -3.380 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.486 10.140 -5.054 1.00 0.00 N ATOM 1040 CA ASP A 68 -3.903 10.487 -5.099 1.00 0.00 C ATOM 1041 C ASP A 68 -4.388 10.605 -6.540 1.00 0.00 C ATOM 1042 O ASP A 68 -5.434 10.057 -6.902 1.00 0.00 O ATOM 1043 CB ASP A 68 -4.131 11.812 -4.363 1.00 0.00 C ATOM 1044 CG ASP A 68 -5.585 12.241 -4.336 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -6.321 11.811 -3.421 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -5.995 13.028 -5.213 1.00 0.00 O ATOM 0 H ASP A 68 -1.912 10.818 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.470 9.695 -4.611 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.768 11.718 -3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.538 12.592 -4.841 1.00 0.00 H new ATOM 1051 N ALA A 69 -3.610 11.308 -7.358 1.00 0.00 N ATOM 1052 CA ALA A 69 -3.964 11.526 -8.755 1.00 0.00 C ATOM 1053 C ALA A 69 -3.881 10.230 -9.554 1.00 0.00 C ATOM 1054 O ALA A 69 -4.821 9.869 -10.265 1.00 0.00 O ATOM 1055 CB ALA A 69 -3.061 12.585 -9.371 1.00 0.00 C ATOM 0 H ALA A 69 -2.729 11.737 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.995 11.878 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -3.338 12.737 -10.414 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.174 13.522 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.023 12.256 -9.315 1.00 0.00 H new ATOM 1061 N ALA A 70 -2.762 9.525 -9.419 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.540 8.285 -10.156 1.00 0.00 C ATOM 1063 C ALA A 70 -3.586 7.236 -9.797 1.00 0.00 C ATOM 1064 O ALA A 70 -3.990 6.434 -10.637 1.00 0.00 O ATOM 1065 CB ALA A 70 -1.137 7.758 -9.890 1.00 0.00 C ATOM 0 H ALA A 70 -1.993 9.792 -8.804 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.637 8.500 -11.220 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.984 6.833 -10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.404 8.498 -10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.017 7.565 -8.824 1.00 0.00 H new ATOM 1071 N ALA A 71 -4.037 7.259 -8.551 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.071 6.346 -8.100 1.00 0.00 C ATOM 1073 C ALA A 71 -6.364 6.585 -8.869 1.00 0.00 C ATOM 1074 O ALA A 71 -6.923 5.660 -9.455 1.00 0.00 O ATOM 1075 CB ALA A 71 -5.297 6.505 -6.605 1.00 0.00 C ATOM 0 H ALA A 71 -3.701 7.903 -7.835 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.744 5.324 -8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.075 5.815 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.372 6.287 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.607 7.528 -6.391 1.00 0.00 H new ATOM 1081 N GLN A 72 -6.806 7.836 -8.902 1.00 0.00 N ATOM 1082 CA GLN A 72 -8.052 8.190 -9.574 1.00 0.00 C ATOM 1083 C GLN A 72 -7.947 7.938 -11.072 1.00 0.00 C ATOM 1084 O GLN A 72 -8.913 7.515 -11.709 1.00 0.00 O ATOM 1085 CB GLN A 72 -8.408 9.651 -9.315 1.00 0.00 C ATOM 1086 CG GLN A 72 -8.628 9.975 -7.844 1.00 0.00 C ATOM 1087 CD GLN A 72 -9.122 11.391 -7.628 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -8.813 12.296 -8.398 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -9.892 11.592 -6.572 1.00 0.00 N ATOM 0 H GLN A 72 -6.321 8.623 -8.472 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.843 7.560 -9.168 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.610 10.284 -9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.311 9.900 -9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.350 9.274 -7.425 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.694 9.833 -7.301 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.126 10.813 -5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.252 12.526 -6.373 1.00 0.00 H new ATOM 1098 N GLU A 73 -6.768 8.189 -11.625 1.00 0.00 N ATOM 1099 CA GLU A 73 -6.499 7.930 -13.028 1.00 0.00 C ATOM 1100 C GLU A 73 -6.679 6.452 -13.362 1.00 0.00 C ATOM 1101 O GLU A 73 -7.161 6.096 -14.438 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.086 8.391 -13.363 1.00 0.00 C ATOM 1103 CG GLU A 73 -4.953 9.901 -13.409 1.00 0.00 C ATOM 1104 CD GLU A 73 -3.602 10.359 -13.915 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -3.184 9.907 -15.003 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -2.958 11.190 -13.239 1.00 0.00 O ATOM 0 H GLU A 73 -5.975 8.577 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.214 8.488 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.394 7.993 -12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.793 7.976 -14.327 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.733 10.310 -14.051 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.117 10.306 -12.410 1.00 0.00 H new ATOM 1113 N GLN A 74 -6.299 5.602 -12.425 1.00 0.00 N ATOM 1114 CA GLN A 74 -6.426 4.161 -12.591 1.00 0.00 C ATOM 1115 C GLN A 74 -7.805 3.653 -12.168 1.00 0.00 C ATOM 1116 O GLN A 74 -8.102 2.468 -12.303 1.00 0.00 O ATOM 1117 CB GLN A 74 -5.339 3.460 -11.785 1.00 0.00 C ATOM 1118 CG GLN A 74 -3.958 3.596 -12.405 1.00 0.00 C ATOM 1119 CD GLN A 74 -2.845 3.138 -11.487 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -3.004 3.373 -10.197 1.00 0.00 O flip ATOM 1121 NE2 GLN A 74 -1.834 2.603 -11.942 1.00 0.00 N flip ATOM 0 H GLN A 74 -5.896 5.886 -11.532 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.309 3.933 -13.651 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.320 3.872 -10.776 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -5.587 2.403 -11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.922 3.016 -13.327 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.790 4.638 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.751 2.440 -12.945 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.079 2.323 -11.316 1.00 0.00 H new ATOM 1130 N GLY A 75 -8.641 4.552 -11.661 1.00 0.00 N ATOM 1131 CA GLY A 75 -9.978 4.174 -11.234 1.00 0.00 C ATOM 1132 C GLY A 75 -9.989 3.550 -9.854 1.00 0.00 C ATOM 1133 O GLY A 75 -10.874 2.757 -9.525 1.00 0.00 O ATOM 0 H GLY A 75 -8.417 5.539 -11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.620 5.055 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.400 3.470 -11.951 1.00 0.00 H new ATOM 1137 N LEU A 76 -9.003 3.912 -9.050 1.00 0.00 N ATOM 1138 CA LEU A 76 -8.872 3.399 -7.700 1.00 0.00 C ATOM 1139 C LEU A 76 -8.734 4.554 -6.717 1.00 0.00 C ATOM 1140 O LEU A 76 -8.783 5.720 -7.108 1.00 0.00 O ATOM 1141 CB LEU A 76 -7.636 2.499 -7.604 1.00 0.00 C ATOM 1142 CG LEU A 76 -7.603 1.308 -8.568 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -6.269 0.587 -8.469 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -8.748 0.350 -8.276 1.00 0.00 C ATOM 0 H LEU A 76 -8.271 4.570 -9.317 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.762 2.820 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.750 3.110 -7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.564 2.120 -6.585 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.722 1.683 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.259 -0.257 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.464 1.275 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.126 0.225 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.707 -0.489 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.661 -0.021 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -9.698 0.872 -8.393 1.00 0.00 H new ATOM 1156 N ASP A 77 -8.569 4.233 -5.446 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.286 5.237 -4.437 1.00 0.00 C ATOM 1158 C ASP A 77 -7.312 4.676 -3.411 1.00 0.00 C ATOM 1159 O ASP A 77 -6.911 3.510 -3.497 1.00 0.00 O ATOM 1160 CB ASP A 77 -9.574 5.724 -3.759 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.283 4.653 -2.955 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -10.874 3.739 -3.563 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.294 4.749 -1.711 1.00 0.00 O ATOM 0 H ASP A 77 -8.627 3.280 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.829 6.098 -4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.334 6.560 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.254 6.103 -4.522 1.00 0.00 H new ATOM 1168 N VAL A 78 -6.910 5.506 -2.460 1.00 0.00 N ATOM 1169 CA VAL A 78 -5.957 5.083 -1.447 1.00 0.00 C ATOM 1170 C VAL A 78 -6.673 4.322 -0.338 1.00 0.00 C ATOM 1171 O VAL A 78 -7.329 4.916 0.515 1.00 0.00 O ATOM 1172 CB VAL A 78 -5.185 6.281 -0.844 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -4.096 5.798 0.106 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.586 7.141 -1.949 1.00 0.00 C ATOM 0 H VAL A 78 -7.227 6.471 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.233 4.429 -1.933 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.889 6.889 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.566 6.657 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.548 5.227 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.394 5.165 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.047 7.979 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.898 6.541 -2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.384 7.520 -2.588 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.565 3.003 -0.371 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.239 2.165 0.608 1.00 0.00 C ATOM 1186 C VAL A 79 -6.313 1.820 1.767 1.00 0.00 C ATOM 1187 O VAL A 79 -6.762 1.407 2.838 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.777 0.864 -0.026 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -8.866 1.180 -1.038 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.656 0.064 -0.678 1.00 0.00 C ATOM 0 H VAL A 79 -6.018 2.491 -1.063 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.084 2.741 0.985 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.205 0.253 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.235 0.253 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.686 1.698 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.459 1.816 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.066 -0.846 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.188 0.663 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.911 -0.198 0.074 1.00 0.00 H new ATOM 1200 N GLY A 80 -5.020 2.001 1.556 1.00 0.00 N ATOM 1201 CA GLY A 80 -4.067 1.669 2.588 1.00 0.00 C ATOM 1202 C GLY A 80 -2.698 2.252 2.341 1.00 0.00 C ATOM 1203 O GLY A 80 -2.425 2.810 1.275 1.00 0.00 O ATOM 0 H GLY A 80 -4.617 2.369 0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.440 2.028 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.985 0.585 2.663 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.839 2.113 3.334 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.460 2.570 3.254 1.00 0.00 C ATOM 1209 C VAL A 81 0.430 1.471 3.814 1.00 0.00 C ATOM 1210 O VAL A 81 -0.039 0.630 4.580 1.00 0.00 O ATOM 1211 CB VAL A 81 -0.230 3.870 4.067 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.110 4.504 3.732 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -1.360 4.865 3.850 1.00 0.00 C ATOM 0 H VAL A 81 -2.078 1.678 4.225 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.224 2.788 2.212 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.219 3.593 5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.239 5.413 4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.912 3.804 3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.141 4.750 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -1.169 5.766 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.419 5.124 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.303 4.420 4.168 1.00 0.00 H new ATOM 1223 N TYR A 82 1.696 1.457 3.448 1.00 0.00 N ATOM 1224 CA TYR A 82 2.589 0.425 3.943 1.00 0.00 C ATOM 1225 C TYR A 82 3.941 0.999 4.341 1.00 0.00 C ATOM 1226 O TYR A 82 4.425 1.962 3.740 1.00 0.00 O ATOM 1227 CB TYR A 82 2.753 -0.716 2.925 1.00 0.00 C ATOM 1228 CG TYR A 82 3.318 -0.314 1.581 1.00 0.00 C ATOM 1229 CD1 TYR A 82 4.690 -0.259 1.366 1.00 0.00 C ATOM 1230 CD2 TYR A 82 2.476 -0.015 0.518 1.00 0.00 C ATOM 1231 CE1 TYR A 82 5.205 0.081 0.131 1.00 0.00 C ATOM 1232 CE2 TYR A 82 2.984 0.328 -0.719 1.00 0.00 C ATOM 1233 CZ TYR A 82 4.349 0.374 -0.907 1.00 0.00 C ATOM 1234 OH TYR A 82 4.857 0.711 -2.140 1.00 0.00 O ATOM 0 H TYR A 82 2.126 2.136 2.820 1.00 0.00 H new ATOM 0 HA TYR A 82 2.130 0.007 4.839 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.402 -1.476 3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.780 -1.180 2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.364 -0.486 2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.406 -0.051 0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.274 0.117 -0.020 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.316 0.559 -1.535 1.00 0.00 H new ATOM 0 HH TYR A 82 4.390 1.502 -2.481 1.00 0.00 H new ATOM 1244 N HIS A 83 4.526 0.418 5.379 1.00 0.00 N ATOM 1245 CA HIS A 83 5.836 0.829 5.870 1.00 0.00 C ATOM 1246 C HIS A 83 6.783 -0.360 5.852 1.00 0.00 C ATOM 1247 O HIS A 83 6.364 -1.500 6.060 1.00 0.00 O ATOM 1248 CB HIS A 83 5.756 1.371 7.306 1.00 0.00 C ATOM 1249 CG HIS A 83 4.987 2.650 7.472 1.00 0.00 C ATOM 1250 ND1 HIS A 83 4.556 3.098 8.698 1.00 0.00 N ATOM 1251 CD2 HIS A 83 4.580 3.580 6.574 1.00 0.00 C ATOM 1252 CE1 HIS A 83 3.916 4.238 8.554 1.00 0.00 C ATOM 1253 NE2 HIS A 83 3.914 4.560 7.274 1.00 0.00 N ATOM 0 H HIS A 83 4.108 -0.350 5.904 1.00 0.00 H new ATOM 0 HA HIS A 83 6.201 1.622 5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.301 0.609 7.939 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.770 1.527 7.674 1.00 0.00 H new ATOM 0 HD1 HIS A 83 4.709 2.619 9.585 1.00 0.00 H new ATOM 0 HD2 HIS A 83 4.747 3.556 5.507 1.00 0.00 H new ATOM 0 HE1 HIS A 83 3.467 4.814 9.350 1.00 0.00 H new ATOM 1262 N SER A 84 8.053 -0.096 5.607 1.00 0.00 N ATOM 1263 CA SER A 84 9.061 -1.140 5.648 1.00 0.00 C ATOM 1264 C SER A 84 9.918 -0.965 6.894 1.00 0.00 C ATOM 1265 O SER A 84 10.209 0.161 7.296 1.00 0.00 O ATOM 1266 CB SER A 84 9.929 -1.095 4.384 1.00 0.00 C ATOM 1267 OG SER A 84 10.805 -2.208 4.320 1.00 0.00 O ATOM 0 H SER A 84 8.411 0.831 5.378 1.00 0.00 H new ATOM 0 HA SER A 84 8.571 -2.113 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.289 -1.082 3.501 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.509 -0.172 4.371 1.00 0.00 H new ATOM 0 HG SER A 84 11.344 -2.153 3.503 1.00 0.00 H new ATOM 1273 N HIS A 85 10.300 -2.066 7.524 1.00 0.00 N ATOM 1274 CA HIS A 85 11.141 -1.991 8.711 1.00 0.00 C ATOM 1275 C HIS A 85 12.558 -2.442 8.387 1.00 0.00 C ATOM 1276 O HIS A 85 12.751 -3.397 7.639 1.00 0.00 O ATOM 1277 CB HIS A 85 10.579 -2.871 9.837 1.00 0.00 C ATOM 1278 CG HIS A 85 9.418 -2.278 10.578 1.00 0.00 C ATOM 1279 ND1 HIS A 85 9.029 -2.717 11.826 1.00 0.00 N ATOM 1280 CD2 HIS A 85 8.554 -1.286 10.247 1.00 0.00 C ATOM 1281 CE1 HIS A 85 7.985 -2.019 12.233 1.00 0.00 C ATOM 1282 NE2 HIS A 85 7.677 -1.148 11.295 1.00 0.00 N ATOM 0 H HIS A 85 10.045 -3.011 7.238 1.00 0.00 H new ATOM 0 HA HIS A 85 11.155 -0.953 9.043 1.00 0.00 H new ATOM 0 HB2 HIS A 85 10.271 -3.827 9.413 1.00 0.00 H new ATOM 0 HB3 HIS A 85 11.378 -3.080 10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 85 8.555 -0.713 9.332 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.471 -2.142 13.175 1.00 0.00 H new ATOM 0 HE2 HIS A 85 6.910 -0.478 11.339 1.00 0.00 H new ATOM 1291 N PRO A 86 13.562 -1.758 8.950 1.00 0.00 N ATOM 1292 CA PRO A 86 14.953 -2.160 8.852 1.00 0.00 C ATOM 1293 C PRO A 86 15.422 -2.913 10.095 1.00 0.00 C ATOM 1294 O PRO A 86 16.557 -3.389 10.166 1.00 0.00 O ATOM 1295 CB PRO A 86 15.662 -0.812 8.735 1.00 0.00 C ATOM 1296 CG PRO A 86 14.813 0.148 9.516 1.00 0.00 C ATOM 1297 CD PRO A 86 13.440 -0.479 9.668 1.00 0.00 C ATOM 0 HA PRO A 86 15.145 -2.844 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.673 -0.862 9.139 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.750 -0.502 7.694 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.255 0.344 10.493 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.743 1.105 9.000 1.00 0.00 H new ATOM 0 HD2 PRO A 86 13.182 -0.631 10.716 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.662 0.150 9.236 1.00 0.00 H new ATOM 1305 N ASP A 87 14.534 -3.010 11.070 1.00 0.00 N ATOM 1306 CA ASP A 87 14.860 -3.582 12.369 1.00 0.00 C ATOM 1307 C ASP A 87 13.618 -4.196 13.004 1.00 0.00 C ATOM 1308 O ASP A 87 12.545 -3.591 12.973 1.00 0.00 O ATOM 1309 CB ASP A 87 15.439 -2.496 13.284 1.00 0.00 C ATOM 1310 CG ASP A 87 15.791 -3.013 14.664 1.00 0.00 C ATOM 1311 OD1 ASP A 87 16.878 -3.605 14.824 1.00 0.00 O ATOM 1312 OD2 ASP A 87 14.983 -2.821 15.597 1.00 0.00 O ATOM 0 H ASP A 87 13.567 -2.695 10.985 1.00 0.00 H new ATOM 0 HA ASP A 87 15.604 -4.367 12.233 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.332 -2.076 12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.717 -1.685 13.379 1.00 0.00 H new ATOM 1317 N HIS A 88 13.783 -5.392 13.578 1.00 0.00 N ATOM 1318 CA HIS A 88 12.684 -6.134 14.215 1.00 0.00 C ATOM 1319 C HIS A 88 11.622 -6.579 13.197 1.00 0.00 C ATOM 1320 O HIS A 88 11.549 -6.052 12.086 1.00 0.00 O ATOM 1321 CB HIS A 88 12.046 -5.310 15.346 1.00 0.00 C ATOM 1322 CG HIS A 88 12.760 -5.451 16.654 1.00 0.00 C ATOM 1323 ND1 HIS A 88 13.807 -4.644 17.032 1.00 0.00 N ATOM 1324 CD2 HIS A 88 12.575 -6.322 17.672 1.00 0.00 C ATOM 1325 CE1 HIS A 88 14.236 -5.012 18.222 1.00 0.00 C ATOM 1326 NE2 HIS A 88 13.504 -6.029 18.635 1.00 0.00 N ATOM 0 H HIS A 88 14.681 -5.875 13.615 1.00 0.00 H new ATOM 0 HA HIS A 88 13.115 -7.037 14.648 1.00 0.00 H new ATOM 0 HB2 HIS A 88 12.033 -4.259 15.058 1.00 0.00 H new ATOM 0 HB3 HIS A 88 11.008 -5.619 15.471 1.00 0.00 H new ATOM 0 HD1 HIS A 88 14.192 -3.879 16.477 1.00 0.00 H new ATOM 0 HD2 HIS A 88 11.832 -7.104 17.717 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.050 -4.558 18.768 1.00 0.00 H new ATOM 1335 N PRO A 89 10.799 -7.585 13.565 1.00 0.00 N ATOM 1336 CA PRO A 89 9.762 -8.141 12.680 1.00 0.00 C ATOM 1337 C PRO A 89 8.650 -7.144 12.341 1.00 0.00 C ATOM 1338 O PRO A 89 8.719 -5.956 12.675 1.00 0.00 O ATOM 1339 CB PRO A 89 9.181 -9.312 13.486 1.00 0.00 C ATOM 1340 CG PRO A 89 10.182 -9.595 14.552 1.00 0.00 C ATOM 1341 CD PRO A 89 10.826 -8.280 14.862 1.00 0.00 C ATOM 0 HA PRO A 89 10.188 -8.424 11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.213 -9.052 13.915 1.00 0.00 H new ATOM 0 HB3 PRO A 89 9.024 -10.185 12.853 1.00 0.00 H new ATOM 0 HG2 PRO A 89 9.704 -10.015 15.437 1.00 0.00 H new ATOM 0 HG3 PRO A 89 10.920 -10.322 14.213 1.00 0.00 H new ATOM 0 HD2 PRO A 89 10.275 -7.731 15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 89 11.844 -8.406 15.231 1.00 0.00 H new ATOM 1349 N ALA A 90 7.614 -7.646 11.683 1.00 0.00 N ATOM 1350 CA ALA A 90 6.508 -6.814 11.244 1.00 0.00 C ATOM 1351 C ALA A 90 5.490 -6.599 12.364 1.00 0.00 C ATOM 1352 O ALA A 90 4.480 -7.296 12.453 1.00 0.00 O ATOM 1353 CB ALA A 90 5.849 -7.427 10.020 1.00 0.00 C ATOM 0 H ALA A 90 7.519 -8.632 11.441 1.00 0.00 H new ATOM 0 HA ALA A 90 6.904 -5.835 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.021 -6.796 9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.579 -7.506 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.474 -8.420 10.268 1.00 0.00 H new ATOM 1359 N ARG A 91 5.802 -5.661 13.243 1.00 0.00 N ATOM 1360 CA ARG A 91 4.903 -5.233 14.306 1.00 0.00 C ATOM 1361 C ARG A 91 5.098 -3.732 14.505 1.00 0.00 C ATOM 1362 O ARG A 91 6.193 -3.225 14.269 1.00 0.00 O ATOM 1363 CB ARG A 91 5.204 -5.976 15.616 1.00 0.00 C ATOM 1364 CG ARG A 91 4.991 -7.480 15.570 1.00 0.00 C ATOM 1365 CD ARG A 91 3.520 -7.841 15.664 1.00 0.00 C ATOM 1366 NE ARG A 91 3.302 -9.282 15.576 1.00 0.00 N ATOM 1367 CZ ARG A 91 2.307 -9.927 16.186 1.00 0.00 C ATOM 1368 NH1 ARG A 91 1.468 -9.268 16.979 1.00 0.00 N ATOM 1369 NH2 ARG A 91 2.172 -11.234 16.020 1.00 0.00 N ATOM 0 H ARG A 91 6.696 -5.169 13.240 1.00 0.00 H new ATOM 0 HA ARG A 91 3.873 -5.458 14.029 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.239 -5.780 15.897 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.576 -5.560 16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.405 -7.878 14.644 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.534 -7.950 16.390 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.116 -7.470 16.606 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.973 -7.342 14.864 1.00 0.00 H new ATOM 0 HE ARG A 91 3.952 -9.830 15.012 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.584 -8.265 17.123 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.708 -9.765 17.444 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.828 -11.743 15.427 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.412 -11.731 16.485 1.00 0.00 H new ATOM 1383 N PRO A 92 4.056 -3.000 14.916 1.00 0.00 N ATOM 1384 CA PRO A 92 4.129 -1.542 15.062 1.00 0.00 C ATOM 1385 C PRO A 92 5.155 -1.094 16.102 1.00 0.00 C ATOM 1386 O PRO A 92 5.122 -1.526 17.256 1.00 0.00 O ATOM 1387 CB PRO A 92 2.716 -1.145 15.500 1.00 0.00 C ATOM 1388 CG PRO A 92 2.108 -2.396 16.040 1.00 0.00 C ATOM 1389 CD PRO A 92 2.726 -3.522 15.265 1.00 0.00 C ATOM 0 HA PRO A 92 4.451 -1.070 14.134 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.744 -0.362 16.258 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.138 -0.757 14.661 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.309 -2.499 17.106 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.025 -2.387 15.919 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.794 -4.432 15.862 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.144 -3.767 14.377 1.00 0.00 H new ATOM 1397 N SER A 93 6.065 -0.227 15.677 1.00 0.00 N ATOM 1398 CA SER A 93 7.072 0.337 16.564 1.00 0.00 C ATOM 1399 C SER A 93 6.611 1.716 17.043 1.00 0.00 C ATOM 1400 O SER A 93 5.549 2.186 16.634 1.00 0.00 O ATOM 1401 CB SER A 93 8.417 0.423 15.832 1.00 0.00 C ATOM 1402 OG SER A 93 9.464 0.849 16.694 1.00 0.00 O ATOM 0 H SER A 93 6.125 0.103 14.714 1.00 0.00 H new ATOM 0 HA SER A 93 7.203 -0.304 17.436 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.666 -0.552 15.414 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.331 1.116 14.995 1.00 0.00 H new ATOM 0 HG SER A 93 10.305 0.890 16.192 1.00 0.00 H new ATOM 1408 N ALA A 94 7.406 2.365 17.888 1.00 0.00 N ATOM 1409 CA ALA A 94 6.995 3.619 18.517 1.00 0.00 C ATOM 1410 C ALA A 94 6.849 4.757 17.505 1.00 0.00 C ATOM 1411 O ALA A 94 5.816 5.422 17.466 1.00 0.00 O ATOM 1412 CB ALA A 94 7.984 4.007 19.605 1.00 0.00 C ATOM 0 H ALA A 94 8.337 2.045 18.154 1.00 0.00 H new ATOM 0 HA ALA A 94 6.013 3.453 18.959 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.668 4.942 20.067 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.019 3.223 20.361 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.974 4.134 19.168 1.00 0.00 H new ATOM 1418 N THR A 95 7.856 4.952 16.662 1.00 0.00 N ATOM 1419 CA THR A 95 7.815 6.016 15.664 1.00 0.00 C ATOM 1420 C THR A 95 6.934 5.592 14.499 1.00 0.00 C ATOM 1421 O THR A 95 6.253 6.409 13.881 1.00 0.00 O ATOM 1422 CB THR A 95 9.229 6.348 15.148 1.00 0.00 C ATOM 1423 OG1 THR A 95 10.123 6.503 16.260 1.00 0.00 O ATOM 1424 CG2 THR A 95 9.226 7.624 14.317 1.00 0.00 C ATOM 0 H THR A 95 8.708 4.391 16.649 1.00 0.00 H new ATOM 0 HA THR A 95 7.402 6.909 16.134 1.00 0.00 H new ATOM 0 HB THR A 95 9.562 5.526 14.514 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.022 6.712 15.930 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.237 7.833 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.564 7.499 13.460 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.875 8.455 14.928 1.00 0.00 H new ATOM 1432 N ASP A 96 6.946 4.295 14.228 1.00 0.00 N ATOM 1433 CA ASP A 96 6.113 3.707 13.187 1.00 0.00 C ATOM 1434 C ASP A 96 4.637 3.974 13.484 1.00 0.00 C ATOM 1435 O ASP A 96 3.850 4.263 12.584 1.00 0.00 O ATOM 1436 CB ASP A 96 6.395 2.204 13.106 1.00 0.00 C ATOM 1437 CG ASP A 96 5.775 1.532 11.899 1.00 0.00 C ATOM 1438 OD1 ASP A 96 5.524 2.214 10.890 1.00 0.00 O ATOM 1439 OD2 ASP A 96 5.582 0.300 11.946 1.00 0.00 O ATOM 0 H ASP A 96 7.532 3.621 14.722 1.00 0.00 H new ATOM 0 HA ASP A 96 6.349 4.161 12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.473 2.046 13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.021 1.724 14.010 1.00 0.00 H new ATOM 1444 N LEU A 97 4.286 3.893 14.762 1.00 0.00 N ATOM 1445 CA LEU A 97 2.945 4.231 15.228 1.00 0.00 C ATOM 1446 C LEU A 97 2.707 5.738 15.105 1.00 0.00 C ATOM 1447 O LEU A 97 1.665 6.176 14.622 1.00 0.00 O ATOM 1448 CB LEU A 97 2.780 3.760 16.690 1.00 0.00 C ATOM 1449 CG LEU A 97 1.401 3.969 17.355 1.00 0.00 C ATOM 1450 CD1 LEU A 97 1.223 5.405 17.829 1.00 0.00 C ATOM 1451 CD2 LEU A 97 0.273 3.583 16.413 1.00 0.00 C ATOM 0 H LEU A 97 4.920 3.592 15.503 1.00 0.00 H new ATOM 0 HA LEU A 97 2.203 3.725 14.610 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.015 2.696 16.729 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.527 4.274 17.295 1.00 0.00 H new ATOM 0 HG LEU A 97 1.362 3.316 18.227 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.242 5.517 18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.997 5.646 18.557 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.302 6.081 16.978 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.685 3.741 16.909 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.323 4.198 15.515 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.371 2.533 16.139 1.00 0.00 H new ATOM 1463 N GLU A 98 3.689 6.523 15.532 1.00 0.00 N ATOM 1464 CA GLU A 98 3.562 7.978 15.563 1.00 0.00 C ATOM 1465 C GLU A 98 3.412 8.579 14.164 1.00 0.00 C ATOM 1466 O GLU A 98 2.834 9.655 14.004 1.00 0.00 O ATOM 1467 CB GLU A 98 4.751 8.599 16.297 1.00 0.00 C ATOM 1468 CG GLU A 98 4.751 8.304 17.790 1.00 0.00 C ATOM 1469 CD GLU A 98 5.829 9.054 18.539 1.00 0.00 C ATOM 1470 OE1 GLU A 98 7.021 8.860 18.232 1.00 0.00 O ATOM 1471 OE2 GLU A 98 5.488 9.852 19.435 1.00 0.00 O ATOM 0 H GLU A 98 4.588 6.175 15.864 1.00 0.00 H new ATOM 0 HA GLU A 98 2.647 8.213 16.107 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.676 8.225 15.859 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.740 9.678 16.146 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.778 8.565 18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.887 7.233 17.943 1.00 0.00 H new ATOM 1478 N GLU A 99 3.926 7.890 13.149 1.00 0.00 N ATOM 1479 CA GLU A 99 3.776 8.355 11.775 1.00 0.00 C ATOM 1480 C GLU A 99 2.400 7.993 11.218 1.00 0.00 C ATOM 1481 O GLU A 99 2.112 8.228 10.043 1.00 0.00 O ATOM 1482 CB GLU A 99 4.872 7.787 10.871 1.00 0.00 C ATOM 1483 CG GLU A 99 6.260 8.308 11.200 1.00 0.00 C ATOM 1484 CD GLU A 99 7.239 8.113 10.060 1.00 0.00 C ATOM 1485 OE1 GLU A 99 7.904 7.059 10.003 1.00 0.00 O ATOM 1486 OE2 GLU A 99 7.351 9.024 9.208 1.00 0.00 O ATOM 0 H GLU A 99 4.444 7.017 13.250 1.00 0.00 H new ATOM 0 HA GLU A 99 3.871 9.441 11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.872 6.700 10.953 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.638 8.029 9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.198 9.369 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.635 7.798 12.088 1.00 0.00 H new ATOM 1493 N ALA A 100 1.553 7.421 12.063 1.00 0.00 N ATOM 1494 CA ALA A 100 0.192 7.089 11.680 1.00 0.00 C ATOM 1495 C ALA A 100 -0.796 7.556 12.747 1.00 0.00 C ATOM 1496 O ALA A 100 -1.215 6.781 13.602 1.00 0.00 O ATOM 1497 CB ALA A 100 0.055 5.595 11.435 1.00 0.00 C ATOM 0 H ALA A 100 1.789 7.177 13.025 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.040 7.609 10.751 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.972 5.366 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.730 5.294 10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.308 5.052 12.346 1.00 0.00 H new ATOM 1503 N THR A 101 -1.141 8.836 12.703 1.00 0.00 N ATOM 1504 CA THR A 101 -2.085 9.413 13.653 1.00 0.00 C ATOM 1505 C THR A 101 -3.388 9.759 12.944 1.00 0.00 C ATOM 1506 O THR A 101 -4.323 10.315 13.523 1.00 0.00 O ATOM 1507 CB THR A 101 -1.486 10.672 14.305 1.00 0.00 C ATOM 1508 OG1 THR A 101 -2.307 11.122 15.392 1.00 0.00 O ATOM 1509 CG2 THR A 101 -1.320 11.798 13.290 1.00 0.00 C ATOM 0 H THR A 101 -0.780 9.498 12.016 1.00 0.00 H new ATOM 0 HA THR A 101 -2.289 8.681 14.434 1.00 0.00 H new ATOM 0 HB THR A 101 -0.502 10.402 14.688 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.908 11.922 15.794 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.895 12.672 13.783 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.654 11.472 12.491 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.292 12.055 12.870 1.00 0.00 H new ATOM 1517 N PHE A 102 -3.419 9.424 11.673 1.00 0.00 N ATOM 1518 CA PHE A 102 -4.577 9.671 10.825 1.00 0.00 C ATOM 1519 C PHE A 102 -5.295 8.360 10.478 1.00 0.00 C ATOM 1520 O PHE A 102 -4.956 7.691 9.505 1.00 0.00 O ATOM 1521 CB PHE A 102 -4.177 10.457 9.561 1.00 0.00 C ATOM 1522 CG PHE A 102 -3.010 9.889 8.787 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -1.717 9.987 9.278 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -3.211 9.269 7.565 1.00 0.00 C ATOM 1525 CE1 PHE A 102 -0.648 9.474 8.564 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -2.147 8.757 6.845 1.00 0.00 C ATOM 1527 CZ PHE A 102 -0.864 8.858 7.346 1.00 0.00 C ATOM 0 H PHE A 102 -2.642 8.971 11.192 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.282 10.288 11.382 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.040 10.509 8.898 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.936 11.480 9.851 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.542 10.469 10.228 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.212 9.184 7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.354 9.555 8.958 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.319 8.279 5.892 1.00 0.00 H new ATOM 0 HZ PHE A 102 -0.032 8.457 6.787 1.00 0.00 H new ATOM 1537 N PRO A 103 -6.259 7.941 11.319 1.00 0.00 N ATOM 1538 CA PRO A 103 -6.980 6.674 11.134 1.00 0.00 C ATOM 1539 C PRO A 103 -7.872 6.682 9.894 1.00 0.00 C ATOM 1540 O PRO A 103 -8.472 7.704 9.551 1.00 0.00 O ATOM 1541 CB PRO A 103 -7.833 6.557 12.400 1.00 0.00 C ATOM 1542 CG PRO A 103 -8.001 7.958 12.879 1.00 0.00 C ATOM 1543 CD PRO A 103 -6.743 8.683 12.497 1.00 0.00 C ATOM 0 HA PRO A 103 -6.294 5.840 10.985 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.796 6.094 12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.342 5.939 13.151 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.874 8.424 12.421 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.154 7.985 13.958 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -6.939 9.729 12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.012 8.672 13.306 1.00 0.00 H new ATOM 1551 N GLY A 104 -7.954 5.535 9.230 1.00 0.00 N ATOM 1552 CA GLY A 104 -8.790 5.418 8.052 1.00 0.00 C ATOM 1553 C GLY A 104 -8.253 4.400 7.070 1.00 0.00 C ATOM 1554 O GLY A 104 -9.006 3.592 6.525 1.00 0.00 O ATOM 0 H GLY A 104 -7.455 4.683 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.799 5.135 8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -8.863 6.389 7.563 1.00 0.00 H new ATOM 1558 N PHE A 105 -6.948 4.430 6.851 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.318 3.527 5.898 1.00 0.00 C ATOM 1560 C PHE A 105 -5.909 2.221 6.571 1.00 0.00 C ATOM 1561 O PHE A 105 -5.815 2.141 7.797 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.081 4.181 5.276 1.00 0.00 C ATOM 1563 CG PHE A 105 -5.355 5.497 4.607 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -6.124 5.561 3.457 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -4.828 6.672 5.124 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -6.366 6.770 2.836 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -5.070 7.885 4.506 1.00 0.00 C ATOM 1568 CZ PHE A 105 -5.839 7.931 3.359 1.00 0.00 C ATOM 0 H PHE A 105 -6.304 5.068 7.319 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.047 3.311 5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -4.332 4.330 6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.650 3.497 4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -6.539 4.655 3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.223 6.639 6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.968 6.806 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.659 8.794 4.919 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.027 8.877 2.872 1.00 0.00 H new ATOM 1578 N THR A 106 -5.671 1.201 5.761 1.00 0.00 N ATOM 1579 CA THR A 106 -5.118 -0.048 6.252 1.00 0.00 C ATOM 1580 C THR A 106 -3.598 0.000 6.133 1.00 0.00 C ATOM 1581 O THR A 106 -3.062 0.226 5.048 1.00 0.00 O ATOM 1582 CB THR A 106 -5.665 -1.249 5.455 1.00 0.00 C ATOM 1583 OG1 THR A 106 -7.096 -1.179 5.388 1.00 0.00 O ATOM 1584 CG2 THR A 106 -5.246 -2.567 6.095 1.00 0.00 C ATOM 0 H THR A 106 -5.853 1.216 4.758 1.00 0.00 H new ATOM 0 HA THR A 106 -5.409 -0.174 7.295 1.00 0.00 H new ATOM 0 HB THR A 106 -5.249 -1.207 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.437 -1.944 4.879 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.645 -3.397 5.513 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.158 -2.630 6.119 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.635 -2.617 7.112 1.00 0.00 H new ATOM 1592 N TYR A 107 -2.907 -0.189 7.244 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.461 -0.047 7.265 1.00 0.00 C ATOM 1594 C TYR A 107 -0.784 -1.405 7.258 1.00 0.00 C ATOM 1595 O TYR A 107 -0.916 -2.186 8.198 1.00 0.00 O ATOM 1596 CB TYR A 107 -1.023 0.772 8.481 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.548 2.186 8.451 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -0.861 3.187 7.779 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -2.739 2.515 9.081 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -1.344 4.480 7.740 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -3.233 3.804 9.045 1.00 0.00 C ATOM 1602 CZ TYR A 107 -2.531 4.783 8.374 1.00 0.00 C ATOM 1603 OH TYR A 107 -3.016 6.069 8.329 1.00 0.00 O ATOM 0 H TYR A 107 -3.322 -0.440 8.141 1.00 0.00 H new ATOM 0 HA TYR A 107 -1.156 0.485 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.370 0.279 9.389 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.066 0.794 8.526 1.00 0.00 H new ATOM 0 HD1 TYR A 107 0.066 2.951 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -3.289 1.750 9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.796 5.249 7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.163 4.044 9.539 1.00 0.00 H new ATOM 0 HH TYR A 107 -2.449 6.612 7.742 1.00 0.00 H new ATOM 1613 N VAL A 108 -0.076 -1.684 6.179 1.00 0.00 N ATOM 1614 CA VAL A 108 0.630 -2.942 6.031 1.00 0.00 C ATOM 1615 C VAL A 108 2.105 -2.784 6.383 1.00 0.00 C ATOM 1616 O VAL A 108 2.798 -1.912 5.856 1.00 0.00 O ATOM 1617 CB VAL A 108 0.500 -3.503 4.597 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.285 -4.802 4.444 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -0.962 -3.722 4.243 1.00 0.00 C ATOM 0 H VAL A 108 0.025 -1.050 5.386 1.00 0.00 H new ATOM 0 HA VAL A 108 0.170 -3.648 6.722 1.00 0.00 H new ATOM 0 HB VAL A 108 0.920 -2.770 3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.176 -5.175 3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.339 -4.617 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.902 -5.544 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.036 -4.117 3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.403 -4.432 4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.497 -2.774 4.302 1.00 0.00 H new ATOM 1629 N ILE A 109 2.571 -3.622 7.287 1.00 0.00 N ATOM 1630 CA ILE A 109 3.971 -3.652 7.656 1.00 0.00 C ATOM 1631 C ILE A 109 4.594 -4.938 7.135 1.00 0.00 C ATOM 1632 O ILE A 109 4.078 -6.032 7.385 1.00 0.00 O ATOM 1633 CB ILE A 109 4.162 -3.568 9.189 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.488 -2.308 9.741 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.644 -3.579 9.544 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.550 -2.198 11.248 1.00 0.00 C ATOM 0 H ILE A 109 1.992 -4.299 7.785 1.00 0.00 H new ATOM 0 HA ILE A 109 4.459 -2.784 7.213 1.00 0.00 H new ATOM 0 HB ILE A 109 3.693 -4.440 9.645 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.962 -1.430 9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.444 -2.297 9.427 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.759 -3.519 10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.098 -4.501 9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.136 -2.725 9.079 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.053 -1.282 11.567 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.050 -3.057 11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.592 -2.176 11.569 1.00 0.00 H new ATOM 1648 N VAL A 110 5.683 -4.812 6.397 1.00 0.00 N ATOM 1649 CA VAL A 110 6.330 -5.969 5.802 1.00 0.00 C ATOM 1650 C VAL A 110 7.588 -6.343 6.578 1.00 0.00 C ATOM 1651 O VAL A 110 8.392 -5.483 6.946 1.00 0.00 O ATOM 1652 CB VAL A 110 6.668 -5.722 4.308 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.597 -4.527 4.138 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.268 -6.968 3.671 1.00 0.00 C ATOM 0 H VAL A 110 6.138 -3.921 6.195 1.00 0.00 H new ATOM 0 HA VAL A 110 5.629 -6.802 5.854 1.00 0.00 H new ATOM 0 HB VAL A 110 5.735 -5.493 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.814 -4.382 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.117 -3.633 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.527 -4.709 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.496 -6.768 2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.184 -7.240 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.555 -7.790 3.736 1.00 0.00 H new ATOM 1664 N SER A 111 7.725 -7.630 6.852 1.00 0.00 N ATOM 1665 CA SER A 111 8.868 -8.140 7.579 1.00 0.00 C ATOM 1666 C SER A 111 9.966 -8.540 6.602 1.00 0.00 C ATOM 1667 O SER A 111 9.840 -9.532 5.882 1.00 0.00 O ATOM 1668 CB SER A 111 8.449 -9.342 8.432 1.00 0.00 C ATOM 1669 OG SER A 111 9.489 -9.751 9.307 1.00 0.00 O ATOM 0 H SER A 111 7.050 -8.344 6.577 1.00 0.00 H new ATOM 0 HA SER A 111 9.252 -7.361 8.237 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.564 -9.085 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.173 -10.172 7.781 1.00 0.00 H new ATOM 0 HG SER A 111 9.324 -10.670 9.603 1.00 0.00 H new ATOM 1675 N VAL A 112 11.020 -7.745 6.553 1.00 0.00 N ATOM 1676 CA VAL A 112 12.171 -8.052 5.723 1.00 0.00 C ATOM 1677 C VAL A 112 13.421 -8.066 6.585 1.00 0.00 C ATOM 1678 O VAL A 112 13.738 -7.078 7.246 1.00 0.00 O ATOM 1679 CB VAL A 112 12.355 -7.035 4.572 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.500 -7.457 3.661 1.00 0.00 C ATOM 1681 CG2 VAL A 112 11.070 -6.878 3.773 1.00 0.00 C ATOM 0 H VAL A 112 11.102 -6.877 7.082 1.00 0.00 H new ATOM 0 HA VAL A 112 12.001 -9.030 5.273 1.00 0.00 H new ATOM 0 HB VAL A 112 12.601 -6.069 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.613 -6.729 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.424 -7.508 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.284 -8.437 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.227 -6.158 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.787 -7.840 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 112 10.275 -6.523 4.429 1.00 0.00 H new ATOM 1691 N ARG A 113 14.125 -9.185 6.592 1.00 0.00 N ATOM 1692 CA ARG A 113 15.303 -9.322 7.429 1.00 0.00 C ATOM 1693 C ARG A 113 16.544 -9.545 6.586 1.00 0.00 C ATOM 1694 O ARG A 113 16.839 -10.665 6.172 1.00 0.00 O ATOM 1695 CB ARG A 113 15.117 -10.445 8.454 1.00 0.00 C ATOM 1696 CG ARG A 113 14.201 -10.054 9.607 1.00 0.00 C ATOM 1697 CD ARG A 113 14.164 -11.117 10.692 1.00 0.00 C ATOM 1698 NE ARG A 113 13.318 -12.256 10.338 1.00 0.00 N ATOM 1699 CZ ARG A 113 13.772 -13.497 10.162 1.00 0.00 C ATOM 1700 NH1 ARG A 113 15.076 -13.740 10.201 1.00 0.00 N ATOM 1701 NH2 ARG A 113 12.922 -14.493 9.940 1.00 0.00 N ATOM 0 H ARG A 113 13.903 -10.007 6.031 1.00 0.00 H new ATOM 0 HA ARG A 113 15.439 -8.390 7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.707 -11.322 7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.091 -10.731 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.540 -9.111 10.035 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.193 -9.888 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 113 15.178 -11.469 10.885 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.799 -10.673 11.618 1.00 0.00 H new ATOM 0 HE ARG A 113 12.319 -12.091 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.732 -12.977 10.366 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.422 -14.690 10.066 1.00 0.00 H new ATOM 0 HH21 ARG A 113 11.919 -14.309 9.904 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.272 -15.442 9.806 1.00 0.00 H new ATOM 1715 N ASP A 114 17.237 -8.440 6.317 1.00 0.00 N ATOM 1716 CA ASP A 114 18.463 -8.425 5.516 1.00 0.00 C ATOM 1717 C ASP A 114 18.289 -9.185 4.204 1.00 0.00 C ATOM 1718 O ASP A 114 18.740 -10.321 4.057 1.00 0.00 O ATOM 1719 CB ASP A 114 19.645 -8.981 6.311 1.00 0.00 C ATOM 1720 CG ASP A 114 20.955 -8.849 5.559 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.239 -7.750 5.037 1.00 0.00 O ATOM 1722 OD2 ASP A 114 21.717 -9.836 5.494 1.00 0.00 O ATOM 0 H ASP A 114 16.961 -7.517 6.653 1.00 0.00 H new ATOM 0 HA ASP A 114 18.676 -7.385 5.269 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.720 -8.455 7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.464 -10.031 6.541 1.00 0.00 H new ATOM 1727 N GLY A 115 17.580 -8.566 3.269 1.00 0.00 N ATOM 1728 CA GLY A 115 17.397 -9.156 1.955 1.00 0.00 C ATOM 1729 C GLY A 115 16.298 -10.206 1.911 1.00 0.00 C ATOM 1730 O GLY A 115 15.772 -10.507 0.838 1.00 0.00 O ATOM 0 H GLY A 115 17.126 -7.662 3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.164 -8.367 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.335 -9.609 1.635 1.00 0.00 H new ATOM 1734 N ALA A 116 15.953 -10.761 3.067 1.00 0.00 N ATOM 1735 CA ALA A 116 14.964 -11.828 3.140 1.00 0.00 C ATOM 1736 C ALA A 116 13.578 -11.298 3.476 1.00 0.00 C ATOM 1737 O ALA A 116 13.340 -10.818 4.582 1.00 0.00 O ATOM 1738 CB ALA A 116 15.391 -12.871 4.160 1.00 0.00 C ATOM 0 H ALA A 116 16.345 -10.488 3.968 1.00 0.00 H new ATOM 0 HA ALA A 116 14.907 -12.290 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.644 -13.663 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.352 -13.295 3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.485 -12.404 5.140 1.00 0.00 H new ATOM 1744 N PRO A 117 12.649 -11.363 2.510 1.00 0.00 N ATOM 1745 CA PRO A 117 11.251 -11.014 2.727 1.00 0.00 C ATOM 1746 C PRO A 117 10.514 -12.148 3.428 1.00 0.00 C ATOM 1747 O PRO A 117 10.317 -13.222 2.856 1.00 0.00 O ATOM 1748 CB PRO A 117 10.697 -10.803 1.308 1.00 0.00 C ATOM 1749 CG PRO A 117 11.858 -10.971 0.379 1.00 0.00 C ATOM 1750 CD PRO A 117 12.880 -11.776 1.126 1.00 0.00 C ATOM 0 HA PRO A 117 11.131 -10.136 3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.912 -11.525 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.256 -9.811 1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.554 -11.480 -0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 117 12.264 -10.003 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 117 12.732 -12.847 0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.895 -11.550 0.798 1.00 0.00 H new ATOM 1758 N GLU A 118 10.126 -11.908 4.667 1.00 0.00 N ATOM 1759 CA GLU A 118 9.530 -12.943 5.493 1.00 0.00 C ATOM 1760 C GLU A 118 8.014 -13.006 5.318 1.00 0.00 C ATOM 1761 O GLU A 118 7.502 -13.862 4.598 1.00 0.00 O ATOM 1762 CB GLU A 118 9.882 -12.705 6.963 1.00 0.00 C ATOM 1763 CG GLU A 118 9.230 -13.692 7.913 1.00 0.00 C ATOM 1764 CD GLU A 118 9.616 -13.447 9.352 1.00 0.00 C ATOM 1765 OE1 GLU A 118 9.241 -12.394 9.906 1.00 0.00 O ATOM 1766 OE2 GLU A 118 10.300 -14.307 9.936 1.00 0.00 O ATOM 0 H GLU A 118 10.213 -11.001 5.126 1.00 0.00 H new ATOM 0 HA GLU A 118 9.938 -13.901 5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.964 -12.760 7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.582 -11.695 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.147 -13.626 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.514 -14.706 7.631 1.00 0.00 H new ATOM 1773 N ALA A 119 7.304 -12.092 5.965 1.00 0.00 N ATOM 1774 CA ALA A 119 5.855 -12.153 6.001 1.00 0.00 C ATOM 1775 C ALA A 119 5.237 -10.767 5.977 1.00 0.00 C ATOM 1776 O ALA A 119 5.890 -9.772 6.300 1.00 0.00 O ATOM 1777 CB ALA A 119 5.388 -12.912 7.233 1.00 0.00 C ATOM 0 H ALA A 119 7.709 -11.303 6.469 1.00 0.00 H new ATOM 0 HA ALA A 119 5.525 -12.683 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.299 -12.949 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.786 -13.927 7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.744 -12.405 8.130 1.00 0.00 H new ATOM 1783 N LEU A 120 3.978 -10.717 5.580 1.00 0.00 N ATOM 1784 CA LEU A 120 3.229 -9.475 5.529 1.00 0.00 C ATOM 1785 C LEU A 120 2.272 -9.398 6.708 1.00 0.00 C ATOM 1786 O LEU A 120 1.564 -10.362 7.004 1.00 0.00 O ATOM 1787 CB LEU A 120 2.417 -9.377 4.229 1.00 0.00 C ATOM 1788 CG LEU A 120 3.210 -9.184 2.928 1.00 0.00 C ATOM 1789 CD1 LEU A 120 4.022 -10.423 2.580 1.00 0.00 C ATOM 1790 CD2 LEU A 120 2.263 -8.838 1.790 1.00 0.00 C ATOM 0 H LEU A 120 3.447 -11.536 5.284 1.00 0.00 H new ATOM 0 HA LEU A 120 3.942 -8.652 5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.821 -10.285 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.718 -8.546 4.327 1.00 0.00 H new ATOM 0 HG LEU A 120 3.909 -8.361 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.570 -10.250 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.726 -10.634 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.352 -11.273 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.833 -8.703 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.545 -9.647 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.732 -7.916 2.026 1.00 0.00 H new ATOM 1802 N THR A 121 2.249 -8.263 7.380 1.00 0.00 N ATOM 1803 CA THR A 121 1.272 -8.035 8.424 1.00 0.00 C ATOM 1804 C THR A 121 0.450 -6.808 8.083 1.00 0.00 C ATOM 1805 O THR A 121 0.998 -5.759 7.758 1.00 0.00 O ATOM 1806 CB THR A 121 1.925 -7.843 9.810 1.00 0.00 C ATOM 1807 OG1 THR A 121 2.861 -6.759 9.769 1.00 0.00 O ATOM 1808 CG2 THR A 121 2.630 -9.117 10.264 1.00 0.00 C ATOM 0 H THR A 121 2.893 -7.488 7.222 1.00 0.00 H new ATOM 0 HA THR A 121 0.639 -8.920 8.479 1.00 0.00 H new ATOM 0 HB THR A 121 1.136 -7.612 10.526 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.104 -6.572 8.838 1.00 0.00 H new ATOM 0 HG21 THR A 121 3.081 -8.954 11.243 1.00 0.00 H new ATOM 0 HG22 THR A 121 1.907 -9.930 10.329 1.00 0.00 H new ATOM 0 HG23 THR A 121 3.407 -9.379 9.546 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.855 -6.941 8.134 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.722 -5.813 7.881 1.00 0.00 C ATOM 1818 C ALA A 122 -2.393 -5.393 9.164 1.00 0.00 C ATOM 1819 O ALA A 122 -2.826 -6.231 9.956 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.751 -6.142 6.811 1.00 0.00 C ATOM 0 H ALA A 122 -1.338 -7.814 8.347 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.120 -4.984 7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.390 -5.275 6.641 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.241 -6.404 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.361 -6.983 7.139 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.441 -4.100 9.377 1.00 0.00 N ATOM 1827 CA TRP A 123 -2.993 -3.554 10.590 1.00 0.00 C ATOM 1828 C TRP A 123 -4.016 -2.479 10.265 1.00 0.00 C ATOM 1829 O TRP A 123 -3.843 -1.699 9.325 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.881 -2.954 11.451 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.733 -3.883 11.725 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.363 -4.091 10.936 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.560 -4.713 12.877 1.00 0.00 C ATOM 1834 NE1 TRP A 123 1.219 -4.982 11.543 1.00 0.00 N ATOM 1835 CE2 TRP A 123 0.672 -5.381 12.736 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -1.332 -4.950 14.016 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 1.154 -6.263 13.704 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -0.864 -5.831 14.964 1.00 0.00 C ATOM 1839 CH2 TRP A 123 0.371 -6.477 14.808 1.00 0.00 C ATOM 0 H TRP A 123 -2.100 -3.401 8.717 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.481 -4.359 11.140 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.499 -2.061 10.957 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -2.308 -2.634 12.402 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.533 -3.625 9.977 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.114 -5.295 11.167 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.280 -4.451 14.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 2.107 -6.758 13.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.458 -6.028 15.844 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.712 -7.157 15.574 1.00 0.00 H new ATOM 1850 N ALA A 124 -5.076 -2.439 11.039 1.00 0.00 N ATOM 1851 CA ALA A 124 -6.062 -1.390 10.914 1.00 0.00 C ATOM 1852 C ALA A 124 -5.886 -0.410 12.056 1.00 0.00 C ATOM 1853 O ALA A 124 -5.828 -0.811 13.223 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.468 -1.971 10.908 1.00 0.00 C ATOM 0 H ALA A 124 -5.278 -3.125 11.766 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.920 -0.868 9.968 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.195 -1.164 10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.575 -2.656 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.643 -2.509 11.839 1.00 0.00 H new ATOM 1860 N LEU A 125 -5.771 0.865 11.726 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.596 1.882 12.742 1.00 0.00 C ATOM 1862 C LEU A 125 -6.941 2.212 13.358 1.00 0.00 C ATOM 1863 O LEU A 125 -7.865 2.647 12.669 1.00 0.00 O ATOM 1864 CB LEU A 125 -4.946 3.139 12.150 1.00 0.00 C ATOM 1865 CG LEU A 125 -4.647 4.255 13.157 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -3.761 3.746 14.283 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -3.980 5.427 12.463 1.00 0.00 C ATOM 0 H LEU A 125 -5.796 1.216 10.769 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.931 1.501 13.517 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.014 2.852 11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.601 3.537 11.375 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.593 4.587 13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.563 4.556 14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.265 2.931 14.803 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.819 3.385 13.870 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.774 6.212 13.191 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.045 5.097 12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.641 5.815 11.688 1.00 0.00 H new ATOM 1879 N ALA A 126 -7.043 1.979 14.656 1.00 0.00 N ATOM 1880 CA ALA A 126 -8.277 2.203 15.386 1.00 0.00 C ATOM 1881 C ALA A 126 -8.680 3.671 15.306 1.00 0.00 C ATOM 1882 O ALA A 126 -7.818 4.544 15.195 1.00 0.00 O ATOM 1883 CB ALA A 126 -8.109 1.770 16.835 1.00 0.00 C ATOM 0 H ALA A 126 -6.275 1.631 15.230 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.070 1.606 14.934 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.040 1.941 17.376 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.858 0.710 16.871 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.309 2.348 17.297 1.00 0.00 H new ATOM 1889 N PRO A 127 -9.990 3.966 15.341 1.00 0.00 N ATOM 1890 CA PRO A 127 -10.491 5.347 15.332 1.00 0.00 C ATOM 1891 C PRO A 127 -9.901 6.173 16.470 1.00 0.00 C ATOM 1892 O PRO A 127 -9.793 7.396 16.381 1.00 0.00 O ATOM 1893 CB PRO A 127 -12.002 5.183 15.519 1.00 0.00 C ATOM 1894 CG PRO A 127 -12.299 3.807 15.033 1.00 0.00 C ATOM 1895 CD PRO A 127 -11.089 2.982 15.367 1.00 0.00 C ATOM 0 HA PRO A 127 -10.220 5.875 14.418 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.286 5.303 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.554 5.931 14.950 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.190 3.406 15.516 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.489 3.804 13.960 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.182 2.509 16.344 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.933 2.185 14.640 1.00 0.00 H new ATOM 1903 N ASP A 128 -9.510 5.480 17.532 1.00 0.00 N ATOM 1904 CA ASP A 128 -8.905 6.106 18.701 1.00 0.00 C ATOM 1905 C ASP A 128 -7.467 6.532 18.411 1.00 0.00 C ATOM 1906 O ASP A 128 -6.857 7.238 19.210 1.00 0.00 O ATOM 1907 CB ASP A 128 -8.911 5.124 19.877 1.00 0.00 C ATOM 1908 CG ASP A 128 -10.283 4.551 20.166 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -10.722 3.644 19.425 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -10.924 4.988 21.145 1.00 0.00 O ATOM 0 H ASP A 128 -9.603 4.467 17.607 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.489 6.991 18.952 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.220 4.308 19.665 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.541 5.631 20.768 1.00 0.00 H new ATOM 1915 N ARG A 129 -6.940 6.067 17.267 1.00 0.00 N ATOM 1916 CA ARG A 129 -5.558 6.326 16.818 1.00 0.00 C ATOM 1917 C ARG A 129 -4.530 6.133 17.935 1.00 0.00 C ATOM 1918 O ARG A 129 -3.464 6.747 17.928 1.00 0.00 O ATOM 1919 CB ARG A 129 -5.418 7.722 16.180 1.00 0.00 C ATOM 1920 CG ARG A 129 -5.685 8.903 17.107 1.00 0.00 C ATOM 1921 CD ARG A 129 -5.419 10.223 16.402 1.00 0.00 C ATOM 1922 NE ARG A 129 -5.758 11.382 17.222 1.00 0.00 N ATOM 1923 CZ ARG A 129 -5.376 12.623 16.934 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -4.554 12.845 15.910 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -5.786 13.632 17.693 1.00 0.00 N ATOM 0 H ARG A 129 -7.470 5.490 16.615 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.344 5.580 16.052 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.409 7.819 15.780 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.103 7.785 15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.719 8.873 17.451 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.052 8.825 17.991 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.366 10.276 16.125 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.994 10.258 15.477 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.318 11.232 18.061 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.218 12.064 15.347 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.261 13.796 15.689 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.392 13.454 18.494 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.495 14.585 17.475 1.00 0.00 H new ATOM 1939 N SER A 130 -4.834 5.240 18.867 1.00 0.00 N ATOM 1940 CA SER A 130 -3.935 4.972 19.975 1.00 0.00 C ATOM 1941 C SER A 130 -3.151 3.687 19.727 1.00 0.00 C ATOM 1942 O SER A 130 -2.091 3.470 20.310 1.00 0.00 O ATOM 1943 CB SER A 130 -4.732 4.870 21.280 1.00 0.00 C ATOM 1944 OG SER A 130 -3.890 5.010 22.413 1.00 0.00 O ATOM 0 H SER A 130 -5.694 4.692 18.876 1.00 0.00 H new ATOM 0 HA SER A 130 -3.225 5.795 20.059 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.502 5.642 21.299 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.244 3.908 21.322 1.00 0.00 H new ATOM 0 HG SER A 130 -4.427 4.942 23.230 1.00 0.00 H new ATOM 1950 N GLU A 131 -3.668 2.841 18.842 1.00 0.00 N ATOM 1951 CA GLU A 131 -3.052 1.550 18.582 1.00 0.00 C ATOM 1952 C GLU A 131 -3.466 1.015 17.221 1.00 0.00 C ATOM 1953 O GLU A 131 -4.360 1.561 16.568 1.00 0.00 O ATOM 1954 CB GLU A 131 -3.467 0.535 19.648 1.00 0.00 C ATOM 1955 CG GLU A 131 -4.931 0.135 19.544 1.00 0.00 C ATOM 1956 CD GLU A 131 -5.323 -0.945 20.526 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -4.538 -1.895 20.717 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -6.422 -0.855 21.103 1.00 0.00 O ATOM 0 H GLU A 131 -4.509 3.027 18.296 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.972 1.693 18.604 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.845 -0.355 19.557 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.279 0.956 20.636 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.554 1.014 19.712 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.135 -0.212 18.531 1.00 0.00 H new ATOM 1965 N PHE A 132 -2.828 -0.074 16.826 1.00 0.00 N ATOM 1966 CA PHE A 132 -3.199 -0.804 15.625 1.00 0.00 C ATOM 1967 C PHE A 132 -3.885 -2.101 16.015 1.00 0.00 C ATOM 1968 O PHE A 132 -3.677 -2.616 17.116 1.00 0.00 O ATOM 1969 CB PHE A 132 -1.971 -1.132 14.763 1.00 0.00 C ATOM 1970 CG PHE A 132 -1.389 0.036 14.026 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -2.064 0.601 12.957 1.00 0.00 C ATOM 1972 CD2 PHE A 132 -0.157 0.557 14.386 1.00 0.00 C ATOM 1973 CE1 PHE A 132 -1.524 1.667 12.265 1.00 0.00 C ATOM 1974 CE2 PHE A 132 0.390 1.620 13.694 1.00 0.00 C ATOM 1975 CZ PHE A 132 -0.295 2.176 12.634 1.00 0.00 C ATOM 0 H PHE A 132 -2.038 -0.477 17.329 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.871 -0.173 15.043 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.200 -1.560 15.403 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.247 -1.899 14.039 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.024 0.203 12.661 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.382 0.127 15.217 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.063 2.102 11.436 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.353 2.015 13.983 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.130 3.009 12.093 1.00 0.00 H new ATOM 1985 N HIS A 133 -4.708 -2.617 15.127 1.00 0.00 N ATOM 1986 CA HIS A 133 -5.295 -3.929 15.315 1.00 0.00 C ATOM 1987 C HIS A 133 -4.974 -4.788 14.113 1.00 0.00 C ATOM 1988 O HIS A 133 -5.000 -4.316 12.978 1.00 0.00 O ATOM 1989 CB HIS A 133 -6.813 -3.857 15.514 1.00 0.00 C ATOM 1990 CG HIS A 133 -7.236 -3.278 16.831 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -7.669 -4.053 17.885 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -7.303 -1.994 17.262 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -7.979 -3.276 18.905 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -7.766 -2.023 18.554 1.00 0.00 N ATOM 0 H HIS A 133 -4.987 -2.148 14.265 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.871 -4.366 16.219 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -7.245 -3.259 14.712 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -7.228 -4.861 15.422 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -7.041 -1.113 16.695 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.345 -3.610 19.865 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.920 -1.207 19.147 1.00 0.00 H new ATOM 2003 N ARG A 134 -4.652 -6.036 14.375 1.00 0.00 N ATOM 2004 CA ARG A 134 -4.246 -6.959 13.330 1.00 0.00 C ATOM 2005 C ARG A 134 -5.394 -7.237 12.370 1.00 0.00 C ATOM 2006 O ARG A 134 -6.507 -7.558 12.789 1.00 0.00 O ATOM 2007 CB ARG A 134 -3.763 -8.265 13.947 1.00 0.00 C ATOM 2008 CG ARG A 134 -3.249 -9.274 12.937 1.00 0.00 C ATOM 2009 CD ARG A 134 -1.735 -9.245 12.825 1.00 0.00 C ATOM 2010 NE ARG A 134 -1.239 -10.330 11.981 1.00 0.00 N ATOM 2011 CZ ARG A 134 -1.021 -11.573 12.415 1.00 0.00 C ATOM 2012 NH1 ARG A 134 -1.280 -11.897 13.680 1.00 0.00 N ATOM 2013 NH2 ARG A 134 -0.547 -12.486 11.579 1.00 0.00 N ATOM 0 H ARG A 134 -4.663 -6.441 15.311 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.432 -6.500 12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.970 -8.045 14.661 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -4.582 -8.714 14.509 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.572 -10.274 13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.689 -9.067 11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.418 -8.287 12.412 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.294 -9.325 13.819 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.048 -10.125 11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.647 -11.194 14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.112 -12.848 14.007 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.351 -12.237 10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.378 -13.438 11.905 1.00 0.00 H new ATOM 2027 N GLU A 135 -5.102 -7.119 11.092 1.00 0.00 N ATOM 2028 CA GLU A 135 -6.078 -7.365 10.047 1.00 0.00 C ATOM 2029 C GLU A 135 -5.834 -8.744 9.450 1.00 0.00 C ATOM 2030 O GLU A 135 -4.786 -9.350 9.692 1.00 0.00 O ATOM 2031 CB GLU A 135 -5.972 -6.274 8.979 1.00 0.00 C ATOM 2032 CG GLU A 135 -7.301 -5.618 8.639 1.00 0.00 C ATOM 2033 CD GLU A 135 -8.011 -6.291 7.486 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -8.490 -7.431 7.651 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -8.073 -5.691 6.393 1.00 0.00 O ATOM 0 H GLU A 135 -4.181 -6.850 10.746 1.00 0.00 H new ATOM 0 HA GLU A 135 -7.086 -7.339 10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.277 -5.508 9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.548 -6.706 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.946 -5.638 9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -7.131 -4.570 8.392 1.00 0.00 H new ATOM 2042 N ASP A 136 -6.781 -9.233 8.671 1.00 0.00 N ATOM 2043 CA ASP A 136 -6.709 -10.600 8.168 1.00 0.00 C ATOM 2044 C ASP A 136 -6.656 -10.628 6.647 1.00 0.00 C ATOM 2045 O ASP A 136 -7.368 -9.883 5.967 1.00 0.00 O ATOM 2046 CB ASP A 136 -7.901 -11.417 8.670 1.00 0.00 C ATOM 2047 CG ASP A 136 -7.779 -12.890 8.327 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -6.894 -13.568 8.894 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -8.563 -13.380 7.490 1.00 0.00 O ATOM 0 H ASP A 136 -7.605 -8.712 8.372 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.789 -11.046 8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.986 -11.304 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.819 -11.020 8.235 1.00 0.00 H new ATOM 2054 N ILE A 137 -5.799 -11.486 6.118 1.00 0.00 N ATOM 2055 CA ILE A 137 -5.638 -11.628 4.681 1.00 0.00 C ATOM 2056 C ILE A 137 -6.592 -12.695 4.151 1.00 0.00 C ATOM 2057 O ILE A 137 -6.468 -13.874 4.487 1.00 0.00 O ATOM 2058 CB ILE A 137 -4.188 -12.015 4.308 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -3.188 -11.052 4.953 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -4.009 -12.034 2.797 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -3.346 -9.610 4.516 1.00 0.00 C ATOM 0 H ILE A 137 -5.199 -12.100 6.669 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.867 -10.664 4.227 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.995 -13.017 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.296 -11.106 6.036 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.177 -11.383 4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.982 -12.308 2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.692 -12.762 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.225 -11.045 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.600 -8.994 5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.208 -9.540 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.344 -9.258 4.778 1.00 0.00 H new ATOM 2073 N VAL A 138 -7.541 -12.272 3.327 1.00 0.00 N ATOM 2074 CA VAL A 138 -8.534 -13.177 2.768 1.00 0.00 C ATOM 2075 C VAL A 138 -8.550 -13.053 1.249 1.00 0.00 C ATOM 2076 O VAL A 138 -8.165 -12.017 0.699 1.00 0.00 O ATOM 2077 CB VAL A 138 -9.958 -12.892 3.290 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -10.795 -14.164 3.300 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -9.934 -12.250 4.673 1.00 0.00 C ATOM 0 H VAL A 138 -7.644 -11.302 3.030 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.250 -14.182 3.079 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.420 -12.180 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.795 -13.939 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.865 -14.561 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.325 -14.904 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.955 -12.065 5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.439 -12.919 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.391 -11.306 4.627 1.00 0.00 H new ATOM 2089 N ARG A 139 -9.001 -14.099 0.581 1.00 0.00 N ATOM 2090 CA ARG A 139 -9.034 -14.131 -0.869 1.00 0.00 C ATOM 2091 C ARG A 139 -10.333 -13.530 -1.389 1.00 0.00 C ATOM 2092 O ARG A 139 -11.388 -13.667 -0.765 1.00 0.00 O ATOM 2093 CB ARG A 139 -8.885 -15.569 -1.361 1.00 0.00 C ATOM 2094 CG ARG A 139 -7.524 -16.178 -1.072 1.00 0.00 C ATOM 2095 CD ARG A 139 -7.458 -17.633 -1.508 1.00 0.00 C ATOM 2096 NE ARG A 139 -7.673 -17.792 -2.947 1.00 0.00 N ATOM 2097 CZ ARG A 139 -7.629 -18.964 -3.582 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -7.368 -20.078 -2.910 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -7.858 -19.025 -4.886 1.00 0.00 N ATOM 0 H ARG A 139 -9.353 -14.946 1.026 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.204 -13.536 -1.250 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.654 -16.184 -0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.064 -15.596 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.752 -15.607 -1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.312 -16.107 -0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.486 -18.046 -1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.209 -18.207 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.868 -16.956 -3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.200 -20.040 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.335 -20.973 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.069 -18.174 -5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.823 -19.923 -5.368 1.00 0.00 H new ATOM 2113 N PRO A 140 -10.268 -12.830 -2.525 1.00 0.00 N ATOM 2114 CA PRO A 140 -11.446 -12.275 -3.183 1.00 0.00 C ATOM 2115 C PRO A 140 -12.270 -13.360 -3.874 1.00 0.00 C ATOM 2116 O PRO A 140 -11.889 -13.863 -4.931 1.00 0.00 O ATOM 2117 CB PRO A 140 -10.872 -11.296 -4.220 1.00 0.00 C ATOM 2118 CG PRO A 140 -9.398 -11.241 -3.965 1.00 0.00 C ATOM 2119 CD PRO A 140 -9.040 -12.513 -3.255 1.00 0.00 C ATOM 0 HA PRO A 140 -12.121 -11.798 -2.472 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.080 -11.636 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.323 -10.309 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -8.846 -11.150 -4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.142 -10.373 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -8.769 -13.304 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.193 -12.377 -2.583 1.00 0.00 H new ATOM 2127 N ASP A 141 -13.382 -13.736 -3.258 1.00 0.00 N ATOM 2128 CA ASP A 141 -14.266 -14.749 -3.826 1.00 0.00 C ATOM 2129 C ASP A 141 -15.061 -14.160 -4.989 1.00 0.00 C ATOM 2130 O ASP A 141 -15.602 -13.059 -4.876 1.00 0.00 O ATOM 2131 CB ASP A 141 -15.213 -15.290 -2.756 1.00 0.00 C ATOM 2132 CG ASP A 141 -16.049 -16.448 -3.262 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -15.503 -17.561 -3.395 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -17.251 -16.254 -3.524 1.00 0.00 O ATOM 0 H ASP A 141 -13.695 -13.356 -2.365 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.658 -15.574 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -14.634 -15.613 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -15.871 -14.490 -2.418 1.00 0.00 H new ATOM 2139 N PRO A 142 -15.137 -14.882 -6.125 1.00 0.00 N ATOM 2140 CA PRO A 142 -15.746 -14.371 -7.364 1.00 0.00 C ATOM 2141 C PRO A 142 -17.269 -14.268 -7.329 1.00 0.00 C ATOM 2142 O PRO A 142 -17.935 -14.371 -8.360 1.00 0.00 O ATOM 2143 CB PRO A 142 -15.301 -15.390 -8.414 1.00 0.00 C ATOM 2144 CG PRO A 142 -15.122 -16.655 -7.649 1.00 0.00 C ATOM 2145 CD PRO A 142 -14.611 -16.248 -6.297 1.00 0.00 C ATOM 0 HA PRO A 142 -15.429 -13.346 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -16.048 -15.503 -9.200 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.374 -15.083 -8.898 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.064 -17.197 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.417 -17.318 -8.150 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -14.969 -16.917 -5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -13.522 -16.266 -6.258 1.00 0.00 H new ATOM 2153 N GLU A 143 -17.805 -14.047 -6.151 1.00 0.00 N ATOM 2154 CA GLU A 143 -19.218 -13.733 -5.999 1.00 0.00 C ATOM 2155 C GLU A 143 -19.372 -12.335 -5.424 1.00 0.00 C ATOM 2156 O GLU A 143 -20.479 -11.806 -5.314 1.00 0.00 O ATOM 2157 CB GLU A 143 -19.937 -14.753 -5.119 1.00 0.00 C ATOM 2158 CG GLU A 143 -20.129 -16.101 -5.793 1.00 0.00 C ATOM 2159 CD GLU A 143 -21.191 -16.934 -5.111 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -22.379 -16.813 -5.484 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -20.847 -17.703 -4.193 1.00 0.00 O ATOM 0 H GLU A 143 -17.284 -14.078 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 143 -19.680 -13.775 -6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.369 -14.892 -4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -20.911 -14.355 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -20.404 -15.948 -6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.185 -16.645 -5.789 1.00 0.00 H new ATOM 2168 N ALA A 144 -18.249 -11.742 -5.055 1.00 0.00 N ATOM 2169 CA ALA A 144 -18.228 -10.360 -4.627 1.00 0.00 C ATOM 2170 C ALA A 144 -17.978 -9.479 -5.839 1.00 0.00 C ATOM 2171 O ALA A 144 -17.067 -9.758 -6.622 1.00 0.00 O ATOM 2172 CB ALA A 144 -17.151 -10.141 -3.571 1.00 0.00 C ATOM 0 H ALA A 144 -17.338 -12.201 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 144 -19.187 -10.101 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -17.151 -9.096 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -17.354 -10.774 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -16.176 -10.396 -3.987 1.00 0.00 H new ATOM 2178 N PRO A 145 -18.799 -8.429 -6.024 1.00 0.00 N ATOM 2179 CA PRO A 145 -18.716 -7.537 -7.180 1.00 0.00 C ATOM 2180 C PRO A 145 -17.284 -7.160 -7.531 1.00 0.00 C ATOM 2181 O PRO A 145 -16.516 -6.695 -6.682 1.00 0.00 O ATOM 2182 CB PRO A 145 -19.510 -6.294 -6.755 1.00 0.00 C ATOM 2183 CG PRO A 145 -19.970 -6.549 -5.351 1.00 0.00 C ATOM 2184 CD PRO A 145 -19.878 -8.030 -5.123 1.00 0.00 C ATOM 0 HA PRO A 145 -19.109 -8.017 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -18.889 -5.400 -6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -20.359 -6.129 -7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -19.348 -6.009 -4.637 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -20.993 -6.200 -5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -19.646 -8.266 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -20.813 -8.535 -5.363 1.00 0.00 H new ATOM 2192 N LEU A 146 -16.936 -7.366 -8.790 1.00 0.00 N ATOM 2193 CA LEU A 146 -15.582 -7.143 -9.253 1.00 0.00 C ATOM 2194 C LEU A 146 -15.455 -5.767 -9.888 1.00 0.00 C ATOM 2195 O LEU A 146 -16.426 -5.005 -9.937 1.00 0.00 O ATOM 2196 CB LEU A 146 -15.109 -8.247 -10.233 1.00 0.00 C ATOM 2197 CG LEU A 146 -16.123 -8.819 -11.255 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -17.066 -9.826 -10.603 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -16.909 -7.715 -11.951 1.00 0.00 C ATOM 0 H LEU A 146 -17.580 -7.690 -9.512 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.930 -7.189 -8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -14.263 -7.851 -10.794 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.735 -9.080 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.544 -9.343 -12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -17.764 -10.207 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -16.487 -10.653 -10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -17.622 -9.338 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.609 -8.158 -12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.460 -7.138 -11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.221 -7.058 -12.483 1.00 0.00 H new ATOM 2211 N GLU A 147 -14.260 -5.456 -10.360 1.00 0.00 N ATOM 2212 CA GLU A 147 -13.998 -4.182 -10.995 1.00 0.00 C ATOM 2213 C GLU A 147 -14.761 -4.081 -12.310 1.00 0.00 C ATOM 2214 O GLU A 147 -14.859 -5.056 -13.060 1.00 0.00 O ATOM 2215 CB GLU A 147 -12.493 -4.021 -11.235 1.00 0.00 C ATOM 2216 CG GLU A 147 -12.121 -2.722 -11.925 1.00 0.00 C ATOM 2217 CD GLU A 147 -10.628 -2.556 -12.107 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -10.019 -3.375 -12.829 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -10.062 -1.589 -11.555 1.00 0.00 O ATOM 0 H GLU A 147 -13.452 -6.076 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.337 -3.381 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.974 -4.076 -10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.139 -4.857 -11.838 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.607 -2.683 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.506 -1.885 -11.343 1.00 0.00 H new ATOM 2226 N HIS A 148 -15.318 -2.909 -12.574 1.00 0.00 N ATOM 2227 CA HIS A 148 -16.006 -2.659 -13.827 1.00 0.00 C ATOM 2228 C HIS A 148 -14.969 -2.409 -14.919 1.00 0.00 C ATOM 2229 O HIS A 148 -14.754 -1.276 -15.352 1.00 0.00 O ATOM 2230 CB HIS A 148 -16.960 -1.467 -13.681 1.00 0.00 C ATOM 2231 CG HIS A 148 -17.819 -1.207 -14.880 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -17.657 -0.109 -15.692 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -18.864 -1.897 -15.391 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -18.565 -0.131 -16.648 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -19.314 -1.206 -16.492 1.00 0.00 N ATOM 0 H HIS A 148 -15.306 -2.115 -11.934 1.00 0.00 H new ATOM 0 HA HIS A 148 -16.606 -3.527 -14.102 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -17.604 -1.637 -12.819 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -16.374 -0.573 -13.469 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -19.270 -2.820 -15.006 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -18.677 0.607 -17.428 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -20.096 -1.479 -17.088 1.00 0.00 H new ATOM 2244 N HIS A 149 -14.300 -3.477 -15.318 1.00 0.00 N ATOM 2245 CA HIS A 149 -13.190 -3.395 -16.250 1.00 0.00 C ATOM 2246 C HIS A 149 -13.310 -4.499 -17.291 1.00 0.00 C ATOM 2247 O HIS A 149 -13.477 -5.670 -16.948 1.00 0.00 O ATOM 2248 CB HIS A 149 -11.871 -3.528 -15.474 1.00 0.00 C ATOM 2249 CG HIS A 149 -10.632 -3.207 -16.260 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -9.799 -2.157 -15.948 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -10.065 -3.824 -17.324 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -8.782 -2.139 -16.784 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -8.914 -3.141 -17.630 1.00 0.00 N ATOM 0 H HIS A 149 -14.511 -4.425 -15.005 1.00 0.00 H new ATOM 0 HA HIS A 149 -13.207 -2.433 -16.763 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -11.911 -2.871 -14.605 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.790 -4.548 -15.099 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -10.448 -4.694 -17.837 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.974 -1.422 -16.778 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.269 -3.371 -18.386 1.00 0.00 H new ATOM 2262 N HIS A 150 -13.244 -4.124 -18.556 1.00 0.00 N ATOM 2263 CA HIS A 150 -13.277 -5.092 -19.642 1.00 0.00 C ATOM 2264 C HIS A 150 -12.223 -4.758 -20.679 1.00 0.00 C ATOM 2265 O HIS A 150 -12.402 -3.855 -21.494 1.00 0.00 O ATOM 2266 CB HIS A 150 -14.657 -5.151 -20.304 1.00 0.00 C ATOM 2267 CG HIS A 150 -15.626 -6.045 -19.596 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -16.895 -5.647 -19.236 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -15.518 -7.340 -19.211 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -17.523 -6.655 -18.661 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -16.711 -7.693 -18.633 1.00 0.00 N ATOM 0 H HIS A 150 -13.167 -3.153 -18.859 1.00 0.00 H new ATOM 0 HA HIS A 150 -13.065 -6.072 -19.214 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -15.072 -4.144 -20.349 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.543 -5.495 -21.332 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -14.654 -7.976 -19.336 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -18.532 -6.633 -18.278 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -16.934 -8.610 -18.245 1.00 0.00 H new ATOM 2280 N HIS A 151 -11.110 -5.466 -20.624 1.00 0.00 N ATOM 2281 CA HIS A 151 -10.043 -5.283 -21.590 1.00 0.00 C ATOM 2282 C HIS A 151 -9.447 -6.635 -21.953 1.00 0.00 C ATOM 2283 O HIS A 151 -8.726 -7.241 -21.163 1.00 0.00 O ATOM 2284 CB HIS A 151 -8.968 -4.353 -21.019 1.00 0.00 C ATOM 2285 CG HIS A 151 -8.010 -3.820 -22.041 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -6.641 -3.843 -21.880 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -8.232 -3.212 -23.228 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -6.068 -3.275 -22.922 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -7.008 -2.883 -23.758 1.00 0.00 N ATOM 0 H HIS A 151 -10.921 -6.176 -19.917 1.00 0.00 H new ATOM 0 HA HIS A 151 -10.447 -4.823 -22.492 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -9.456 -3.514 -20.522 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -8.406 -4.892 -20.256 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -9.195 -3.020 -23.677 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -5.005 -3.151 -23.067 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -6.853 -2.413 -24.650 1.00 0.00 H new ATOM 2298 N HIS A 152 -9.765 -7.107 -23.150 1.00 0.00 N ATOM 2299 CA HIS A 152 -9.316 -8.423 -23.608 1.00 0.00 C ATOM 2300 C HIS A 152 -7.953 -8.339 -24.290 1.00 0.00 C ATOM 2301 O HIS A 152 -7.627 -9.149 -25.156 1.00 0.00 O ATOM 2302 CB HIS A 152 -10.347 -9.054 -24.562 1.00 0.00 C ATOM 2303 CG HIS A 152 -10.643 -8.245 -25.795 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -9.769 -8.131 -26.854 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -11.736 -7.521 -26.137 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -10.307 -7.372 -27.788 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -11.499 -6.989 -27.379 1.00 0.00 N ATOM 0 H HIS A 152 -10.334 -6.599 -23.827 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.219 -9.059 -22.728 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.986 -10.036 -24.867 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.277 -9.212 -24.016 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -8.848 -8.566 -26.907 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.628 -7.388 -25.543 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -9.848 -7.109 -28.729 1.00 0.00 H new ATOM 2316 N HIS A 153 -7.157 -7.370 -23.877 1.00 0.00 N ATOM 2317 CA HIS A 153 -5.839 -7.173 -24.450 1.00 0.00 C ATOM 2318 C HIS A 153 -4.820 -7.034 -23.329 1.00 0.00 C ATOM 2319 O HIS A 153 -4.483 -5.889 -22.967 1.00 0.00 O ATOM 2320 CB HIS A 153 -5.827 -5.929 -25.339 1.00 0.00 C ATOM 2321 CG HIS A 153 -4.567 -5.755 -26.136 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -3.377 -5.328 -25.587 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -4.322 -5.949 -27.450 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -2.458 -5.263 -26.531 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -3.005 -5.636 -27.672 1.00 0.00 N ATOM 2326 OXT HIS A 153 -4.391 -8.071 -22.791 1.00 0.00 O ATOM 0 H HIS A 153 -7.402 -6.705 -23.144 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.580 -8.034 -25.066 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.673 -5.978 -26.024 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -5.973 -5.048 -24.714 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -3.230 -5.098 -24.604 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.032 -6.288 -28.190 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.432 -4.956 -26.393 1.00 0.00 H new TER 2335 HIS A 153