USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1303 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 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 36 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 60 LYS NZ :NH3+ -137:sc= 0.406 (180deg=-0.0685) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc=-0.00645 USER MOD Single : A 5 GLN :FLIP amide:sc= 0.559 F(o=0,f=0.56) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 114:sc= 0.719 USER MOD Single : A 24 MET CE :methyl -134:sc= -0.243 (180deg=-1.94) USER MOD Single : A 27 SER OG : rot -49:sc= 0.361 USER MOD Single : A 30 SER OG : rot 180:sc= -0.055 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0.0407 USER MOD Single : A 47 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.31) USER MOD Single : A 49 THR OG1 : rot 170:sc= -0.124 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.14) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -92:sc= 0.577 USER MOD Single : A 77 LYS NZ :NH3+ -157:sc= -0.285 (180deg=-1.1) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.134 F(o=-0.66,f=-0.13) USER MOD Single : A 97 THR OG1 : rot 102:sc= 0.783 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -135:sc= 1.12 (180deg=-0.582) USER MOD Single : A 102 TYR OH : rot 20:sc= -2.5! USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.956 K(o=-0.96,f=-4.5!) USER MOD Single : A 115 GLN : amide:sc= -0.216 K(o=-0.22,f=-1) USER MOD Single : A 116 SER OG : rot 86:sc= -1.48! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 CYS SG : rot 173:sc= -4.78! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 144:sc= -0.516 (180deg=-3.03!) USER MOD Single : A 146 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.4) USER MOD Single : A 150 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 152 ASN : amide:sc= -0.158 K(o=-0.16,f=-0.66) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.41) USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.276 -15.735 -1.432 1.00 0.00 N ATOM 2 CA ALA A 1 7.203 -15.088 -0.467 1.00 0.00 C ATOM 3 C ALA A 1 7.955 -13.934 -1.121 1.00 0.00 C ATOM 4 O ALA A 1 8.899 -14.146 -1.883 1.00 0.00 O ATOM 5 CB ALA A 1 8.185 -16.111 0.086 1.00 0.00 C ATOM 0 H1 ALA A 1 5.776 -16.517 -0.962 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.584 -15.036 -1.771 1.00 0.00 H new ATOM 0 H3 ALA A 1 6.818 -16.105 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 1 6.611 -14.685 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.858 -15.624 0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.637 -16.903 0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.764 -16.539 -0.732 1.00 0.00 H new ATOM 13 N TYR A 2 7.530 -12.711 -0.818 1.00 0.00 N ATOM 14 CA TYR A 2 8.163 -11.522 -1.376 1.00 0.00 C ATOM 15 C TYR A 2 7.547 -10.253 -0.793 1.00 0.00 C ATOM 16 O TYR A 2 6.452 -10.284 -0.232 1.00 0.00 O ATOM 17 CB TYR A 2 8.028 -11.513 -2.900 1.00 0.00 C ATOM 18 CG TYR A 2 6.619 -11.252 -3.383 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.584 -12.166 -3.115 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.311 -10.091 -4.113 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.281 -11.928 -3.561 1.00 0.00 C ATOM 22 CE2 TYR A 2 5.010 -9.846 -4.561 1.00 0.00 C ATOM 23 CZ TYR A 2 3.999 -10.768 -4.283 1.00 0.00 C ATOM 24 OH TYR A 2 2.718 -10.531 -4.723 1.00 0.00 O ATOM 0 H TYR A 2 6.750 -12.518 -0.189 1.00 0.00 H new ATOM 0 HA TYR A 2 9.220 -11.547 -1.112 1.00 0.00 H new ATOM 0 HB2 TYR A 2 8.690 -10.751 -3.310 1.00 0.00 H new ATOM 0 HB3 TYR A 2 8.365 -12.473 -3.292 1.00 0.00 H new ATOM 0 HD1 TYR A 2 5.799 -13.065 -2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.092 -9.377 -4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 2 3.496 -12.639 -3.348 1.00 0.00 H new ATOM 0 HE2 TYR A 2 4.788 -8.948 -5.119 1.00 0.00 H new ATOM 0 HH TYR A 2 2.691 -9.680 -5.208 1.00 0.00 H new ATOM 34 N VAL A 3 8.259 -9.140 -0.930 1.00 0.00 N ATOM 35 CA VAL A 3 7.782 -7.860 -0.417 1.00 0.00 C ATOM 36 C VAL A 3 7.622 -6.842 -1.540 1.00 0.00 C ATOM 37 O VAL A 3 8.564 -6.575 -2.288 1.00 0.00 O ATOM 38 CB VAL A 3 8.739 -7.289 0.646 1.00 0.00 C ATOM 39 CG1 VAL A 3 8.766 -8.182 1.876 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.137 -7.119 0.070 1.00 0.00 C ATOM 0 H VAL A 3 9.168 -9.098 -1.391 1.00 0.00 H new ATOM 0 HA VAL A 3 6.811 -8.046 0.042 1.00 0.00 H new ATOM 0 HB VAL A 3 8.373 -6.307 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.448 -7.762 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 3 7.764 -8.246 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.105 -9.179 1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 3 10.799 -6.715 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 3 10.514 -8.086 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 3 10.101 -6.434 -0.777 1.00 0.00 H new ATOM 50 N THR A 4 6.425 -6.276 -1.654 1.00 0.00 N ATOM 51 CA THR A 4 6.142 -5.287 -2.687 1.00 0.00 C ATOM 52 C THR A 4 6.799 -3.951 -2.354 1.00 0.00 C ATOM 53 O THR A 4 6.656 -3.438 -1.244 1.00 0.00 O ATOM 54 CB THR A 4 4.632 -5.100 -2.843 1.00 0.00 C ATOM 55 OG1 THR A 4 4.103 -4.361 -1.757 1.00 0.00 O ATOM 56 CG2 THR A 4 3.873 -6.408 -2.923 1.00 0.00 C ATOM 0 H THR A 4 5.635 -6.486 -1.043 1.00 0.00 H new ATOM 0 HA THR A 4 6.555 -5.651 -3.627 1.00 0.00 H new ATOM 0 HB THR A 4 4.502 -4.565 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.137 -4.251 -1.876 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.808 -6.204 -3.033 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.224 -6.980 -3.782 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.040 -6.982 -2.012 1.00 0.00 H new ATOM 64 N GLN A 5 7.519 -3.393 -3.323 1.00 0.00 N ATOM 65 CA GLN A 5 8.197 -2.117 -3.132 1.00 0.00 C ATOM 66 C GLN A 5 8.975 -1.721 -4.383 1.00 0.00 C ATOM 67 O GLN A 5 8.900 -0.580 -4.838 1.00 0.00 O ATOM 68 CB GLN A 5 9.144 -2.194 -1.933 1.00 0.00 C ATOM 69 CG GLN A 5 8.994 -1.032 -0.963 1.00 0.00 C ATOM 70 CD GLN A 5 9.060 -1.470 0.486 1.00 0.00 C ATOM 71 OE1 GLN A 5 10.020 -0.926 1.225 1.00 0.00 O flip ATOM 72 NE2 GLN A 5 8.257 -2.287 0.937 1.00 0.00 N flip ATOM 0 H GLN A 5 7.647 -3.805 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 5 7.440 -1.357 -2.941 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.966 -3.127 -1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 5 10.172 -2.225 -2.294 1.00 0.00 H new ATOM 0 HG2 GLN A 5 9.779 -0.301 -1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 5 8.042 -0.532 -1.145 1.00 0.00 H new ATOM 0 HE21 GLN A 5 7.535 -2.680 0.333 1.00 0.00 H new ATOM 0 HE22 GLN A 5 8.314 -2.571 1.915 1.00 0.00 H new ATOM 81 N THR A 6 9.720 -2.673 -4.935 1.00 0.00 N ATOM 82 CA THR A 6 10.512 -2.424 -6.134 1.00 0.00 C ATOM 83 C THR A 6 10.965 -3.734 -6.770 1.00 0.00 C ATOM 84 O THR A 6 11.756 -4.476 -6.188 1.00 0.00 O ATOM 85 CB THR A 6 11.729 -1.561 -5.796 1.00 0.00 C ATOM 86 OG1 THR A 6 11.969 -1.555 -4.401 1.00 0.00 O ATOM 87 CG2 THR A 6 11.585 -0.123 -6.244 1.00 0.00 C ATOM 0 H THR A 6 9.792 -3.623 -4.572 1.00 0.00 H new ATOM 0 HA THR A 6 9.884 -1.892 -6.849 1.00 0.00 H new ATOM 0 HB THR A 6 12.561 -2.012 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.752 -0.999 -4.206 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.482 0.434 -5.974 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.450 -0.091 -7.325 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.719 0.325 -5.756 1.00 0.00 H new ATOM 95 N MET A 7 10.457 -4.011 -7.967 1.00 0.00 N ATOM 96 CA MET A 7 10.809 -5.231 -8.681 1.00 0.00 C ATOM 97 C MET A 7 12.323 -5.408 -8.746 1.00 0.00 C ATOM 98 O MET A 7 12.857 -6.438 -8.334 1.00 0.00 O ATOM 99 CB MET A 7 10.226 -5.206 -10.095 1.00 0.00 C ATOM 100 CG MET A 7 10.580 -6.431 -10.921 1.00 0.00 C ATOM 101 SD MET A 7 10.297 -7.974 -10.032 1.00 0.00 S ATOM 102 CE MET A 7 11.159 -9.136 -11.090 1.00 0.00 C ATOM 0 H MET A 7 9.801 -3.407 -8.462 1.00 0.00 H new ATOM 0 HA MET A 7 10.386 -6.075 -8.136 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.141 -5.123 -10.030 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.584 -4.315 -10.611 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.989 -6.430 -11.837 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.627 -6.374 -11.218 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.075 -10.139 -10.673 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.716 -9.119 -12.086 1.00 0.00 H new ATOM 0 HE3 MET A 7 12.211 -8.857 -11.156 1.00 0.00 H new ATOM 112 N LYS A 8 13.010 -4.396 -9.266 1.00 0.00 N ATOM 113 CA LYS A 8 14.462 -4.439 -9.386 1.00 0.00 C ATOM 114 C LYS A 8 14.898 -5.557 -10.327 1.00 0.00 C ATOM 115 O LYS A 8 14.384 -6.673 -10.261 1.00 0.00 O ATOM 116 CB LYS A 8 15.102 -4.636 -8.010 1.00 0.00 C ATOM 117 CG LYS A 8 16.616 -4.756 -8.054 1.00 0.00 C ATOM 118 CD LYS A 8 17.210 -4.832 -6.657 1.00 0.00 C ATOM 119 CE LYS A 8 18.609 -4.239 -6.613 1.00 0.00 C ATOM 120 NZ LYS A 8 18.775 -3.291 -5.477 1.00 0.00 N ATOM 0 H LYS A 8 12.584 -3.536 -9.611 1.00 0.00 H new ATOM 0 HA LYS A 8 14.796 -3.488 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.831 -3.797 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.688 -5.534 -7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.895 -5.646 -8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.035 -3.899 -8.582 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.566 -4.299 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.244 -5.872 -6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.341 -5.042 -6.526 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.814 -3.722 -7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.742 -2.909 -5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.094 -2.511 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.605 -3.790 -4.581 1.00 0.00 H new ATOM 134 N GLY A 9 15.850 -5.249 -11.203 1.00 0.00 N ATOM 135 CA GLY A 9 16.337 -6.239 -12.147 1.00 0.00 C ATOM 136 C GLY A 9 15.213 -6.944 -12.880 1.00 0.00 C ATOM 137 O GLY A 9 14.943 -8.120 -12.632 1.00 0.00 O ATOM 0 H GLY A 9 16.292 -4.333 -11.276 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.991 -5.754 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.940 -6.977 -11.617 1.00 0.00 H new ATOM 141 N LEU A 10 14.554 -6.224 -13.781 1.00 0.00 N ATOM 142 CA LEU A 10 13.450 -6.787 -14.550 1.00 0.00 C ATOM 143 C LEU A 10 13.659 -6.565 -16.045 1.00 0.00 C ATOM 144 O LEU A 10 13.503 -5.452 -16.545 1.00 0.00 O ATOM 145 CB LEU A 10 12.125 -6.162 -14.108 1.00 0.00 C ATOM 146 CG LEU A 10 10.934 -6.439 -15.028 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.667 -6.655 -14.214 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.746 -5.297 -16.016 1.00 0.00 C ATOM 0 H LEU A 10 14.765 -5.250 -13.997 1.00 0.00 H new ATOM 0 HA LEU A 10 13.418 -7.860 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.885 -6.527 -13.110 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.259 -5.083 -14.029 1.00 0.00 H new ATOM 0 HG LEU A 10 11.139 -7.350 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.832 -6.850 -14.886 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.803 -7.507 -13.548 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.457 -5.763 -13.624 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.895 -5.511 -16.662 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.564 -4.371 -15.471 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.645 -5.190 -16.624 1.00 0.00 H new ATOM 160 N ASP A 11 14.007 -7.634 -16.755 1.00 0.00 N ATOM 161 CA ASP A 11 14.231 -7.555 -18.193 1.00 0.00 C ATOM 162 C ASP A 11 12.936 -7.205 -18.919 1.00 0.00 C ATOM 163 O ASP A 11 12.216 -8.088 -19.385 1.00 0.00 O ATOM 164 CB ASP A 11 14.784 -8.879 -18.720 1.00 0.00 C ATOM 165 CG ASP A 11 16.271 -8.811 -19.008 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.643 -8.321 -20.095 1.00 0.00 O ATOM 167 OD2 ASP A 11 17.064 -9.248 -18.147 1.00 0.00 O ATOM 0 H ASP A 11 14.140 -8.564 -16.358 1.00 0.00 H new ATOM 0 HA ASP A 11 14.961 -6.768 -18.382 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.594 -9.665 -17.990 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.253 -9.155 -19.631 1.00 0.00 H new ATOM 172 N ILE A 12 12.644 -5.911 -19.005 1.00 0.00 N ATOM 173 CA ILE A 12 11.433 -5.441 -19.669 1.00 0.00 C ATOM 174 C ILE A 12 11.237 -6.119 -21.021 1.00 0.00 C ATOM 175 O ILE A 12 10.118 -6.478 -21.389 1.00 0.00 O ATOM 176 CB ILE A 12 11.461 -3.914 -19.872 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.106 -3.420 -20.378 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.568 -3.527 -20.841 1.00 0.00 C ATOM 179 CD1 ILE A 12 9.199 -2.910 -19.278 1.00 0.00 C ATOM 0 H ILE A 12 13.230 -5.169 -18.623 1.00 0.00 H new ATOM 0 HA ILE A 12 10.599 -5.701 -19.017 1.00 0.00 H new ATOM 0 HB ILE A 12 11.664 -3.439 -18.912 1.00 0.00 H new ATOM 0 HG12 ILE A 12 10.267 -2.623 -21.104 1.00 0.00 H new ATOM 0 HG13 ILE A 12 9.605 -4.233 -20.903 1.00 0.00 H new ATOM 0 HG21 ILE A 12 12.574 -2.445 -20.973 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.530 -3.849 -20.442 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.394 -4.009 -21.803 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.256 -2.576 -19.710 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.008 -3.711 -18.564 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.680 -2.076 -18.767 1.00 0.00 H new ATOM 191 N GLN A 13 12.329 -6.288 -21.760 1.00 0.00 N ATOM 192 CA GLN A 13 12.274 -6.921 -23.074 1.00 0.00 C ATOM 193 C GLN A 13 11.502 -8.235 -23.015 1.00 0.00 C ATOM 194 O GLN A 13 10.892 -8.655 -23.999 1.00 0.00 O ATOM 195 CB GLN A 13 13.688 -7.172 -23.603 1.00 0.00 C ATOM 196 CG GLN A 13 14.490 -8.147 -22.757 1.00 0.00 C ATOM 197 CD GLN A 13 15.881 -8.390 -23.307 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.144 -9.417 -23.931 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.783 -7.442 -23.076 1.00 0.00 N ATOM 0 H GLN A 13 13.263 -5.996 -21.472 1.00 0.00 H new ATOM 0 HA GLN A 13 11.754 -6.245 -23.752 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.623 -7.556 -24.621 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.222 -6.223 -23.653 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.568 -7.761 -21.740 1.00 0.00 H new ATOM 0 HG3 GLN A 13 13.956 -9.095 -22.698 1.00 0.00 H new ATOM 0 HE21 GLN A 13 16.522 -6.606 -22.554 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.737 -7.551 -23.421 1.00 0.00 H new ATOM 208 N LYS A 14 11.532 -8.879 -21.852 1.00 0.00 N ATOM 209 CA LYS A 14 10.835 -10.146 -21.659 1.00 0.00 C ATOM 210 C LYS A 14 9.322 -9.951 -21.682 1.00 0.00 C ATOM 211 O LYS A 14 8.569 -10.902 -21.896 1.00 0.00 O ATOM 212 CB LYS A 14 11.258 -10.786 -20.336 1.00 0.00 C ATOM 213 CG LYS A 14 12.655 -11.383 -20.368 1.00 0.00 C ATOM 214 CD LYS A 14 12.643 -12.852 -19.978 1.00 0.00 C ATOM 215 CE LYS A 14 11.940 -13.702 -21.024 1.00 0.00 C ATOM 216 NZ LYS A 14 12.893 -14.570 -21.768 1.00 0.00 N ATOM 0 H LYS A 14 12.032 -8.544 -21.029 1.00 0.00 H new ATOM 0 HA LYS A 14 11.107 -10.808 -22.481 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.211 -10.035 -19.547 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.544 -11.567 -20.075 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.075 -11.275 -21.368 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.303 -10.830 -19.688 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.667 -13.204 -19.850 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.143 -12.970 -19.016 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.186 -14.323 -20.540 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.416 -13.053 -21.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.373 -15.133 -22.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.598 -13.977 -22.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.375 -15.207 -21.102 1.00 0.00 H new ATOM 230 N VAL A 15 8.879 -8.717 -21.459 1.00 0.00 N ATOM 231 CA VAL A 15 7.454 -8.406 -21.454 1.00 0.00 C ATOM 232 C VAL A 15 6.953 -8.043 -22.851 1.00 0.00 C ATOM 233 O VAL A 15 5.868 -7.483 -23.001 1.00 0.00 O ATOM 234 CB VAL A 15 7.138 -7.244 -20.493 1.00 0.00 C ATOM 235 CG1 VAL A 15 5.651 -7.200 -20.178 1.00 0.00 C ATOM 236 CG2 VAL A 15 7.958 -7.364 -19.218 1.00 0.00 C ATOM 0 H VAL A 15 9.486 -7.917 -21.280 1.00 0.00 H new ATOM 0 HA VAL A 15 6.941 -9.306 -21.114 1.00 0.00 H new ATOM 0 HB VAL A 15 7.409 -6.309 -20.983 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.447 -6.373 -19.498 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.088 -7.058 -21.100 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.350 -8.137 -19.710 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.720 -6.534 -18.553 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.723 -8.306 -18.722 1.00 0.00 H new ATOM 0 HG23 VAL A 15 9.019 -7.339 -19.464 1.00 0.00 H new ATOM 246 N ALA A 16 7.743 -8.366 -23.872 1.00 0.00 N ATOM 247 CA ALA A 16 7.367 -8.071 -25.249 1.00 0.00 C ATOM 248 C ALA A 16 6.428 -9.136 -25.802 1.00 0.00 C ATOM 249 O ALA A 16 6.775 -10.317 -25.852 1.00 0.00 O ATOM 250 CB ALA A 16 8.609 -7.953 -26.122 1.00 0.00 C ATOM 0 H ALA A 16 8.645 -8.831 -23.771 1.00 0.00 H new ATOM 0 HA ALA A 16 6.838 -7.118 -25.259 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.313 -7.733 -27.148 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.243 -7.150 -25.746 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.161 -8.892 -26.098 1.00 0.00 H new ATOM 256 N GLY A 17 5.238 -8.714 -26.214 1.00 0.00 N ATOM 257 CA GLY A 17 4.267 -9.646 -26.756 1.00 0.00 C ATOM 258 C GLY A 17 2.838 -9.217 -26.489 1.00 0.00 C ATOM 259 O GLY A 17 2.592 -8.091 -26.054 1.00 0.00 O ATOM 0 H GLY A 17 4.928 -7.743 -26.182 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.420 -9.740 -27.831 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.434 -10.632 -26.323 1.00 0.00 H new ATOM 263 N THR A 18 1.894 -10.115 -26.750 1.00 0.00 N ATOM 264 CA THR A 18 0.481 -9.824 -26.535 1.00 0.00 C ATOM 265 C THR A 18 0.101 -10.018 -25.070 1.00 0.00 C ATOM 266 O THR A 18 0.420 -11.043 -24.467 1.00 0.00 O ATOM 267 CB THR A 18 -0.386 -10.718 -27.422 1.00 0.00 C ATOM 268 OG1 THR A 18 0.383 -11.281 -28.470 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.553 -9.987 -28.051 1.00 0.00 C ATOM 0 H THR A 18 2.082 -11.050 -27.111 1.00 0.00 H new ATOM 0 HA THR A 18 0.306 -8.781 -26.801 1.00 0.00 H new ATOM 0 HB THR A 18 -0.777 -11.490 -26.759 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.189 -11.851 -29.025 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.127 -10.679 -28.667 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.194 -9.582 -27.268 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.180 -9.172 -28.672 1.00 0.00 H new ATOM 277 N TRP A 19 -0.582 -9.028 -24.506 1.00 0.00 N ATOM 278 CA TRP A 19 -1.007 -9.089 -23.111 1.00 0.00 C ATOM 279 C TRP A 19 -2.507 -8.839 -22.991 1.00 0.00 C ATOM 280 O TRP A 19 -3.198 -8.658 -23.993 1.00 0.00 O ATOM 281 CB TRP A 19 -0.238 -8.061 -22.278 1.00 0.00 C ATOM 282 CG TRP A 19 1.185 -8.448 -22.020 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.253 -8.252 -22.852 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.698 -9.096 -20.851 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.402 -8.740 -22.273 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.093 -9.263 -21.045 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.117 -9.557 -19.648 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.917 -9.872 -20.080 1.00 0.00 C ATOM 289 CZ3 TRP A 19 1.934 -10.161 -18.690 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.323 -10.313 -18.911 1.00 0.00 C ATOM 0 H TRP A 19 -0.853 -8.174 -24.993 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.791 -10.088 -22.732 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.258 -7.100 -22.792 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.748 -7.923 -21.324 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.202 -7.782 -23.823 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.332 -8.716 -22.690 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.057 -9.444 -19.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.977 -9.991 -20.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.499 -10.517 -17.768 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.932 -10.782 -18.152 1.00 0.00 H new ATOM 301 N TYR A 20 -3.004 -8.831 -21.758 1.00 0.00 N ATOM 302 CA TYR A 20 -4.423 -8.603 -21.509 1.00 0.00 C ATOM 303 C TYR A 20 -4.648 -8.038 -20.110 1.00 0.00 C ATOM 304 O TYR A 20 -3.909 -8.354 -19.176 1.00 0.00 O ATOM 305 CB TYR A 20 -5.208 -9.903 -21.680 1.00 0.00 C ATOM 306 CG TYR A 20 -4.961 -10.592 -23.003 1.00 0.00 C ATOM 307 CD1 TYR A 20 -3.849 -11.433 -23.181 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.839 -10.409 -24.085 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.618 -12.072 -24.403 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.614 -11.045 -25.310 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.503 -11.874 -25.463 1.00 0.00 C ATOM 312 OH TYR A 20 -4.279 -12.502 -26.667 1.00 0.00 O ATOM 0 H TYR A 20 -2.446 -8.980 -20.917 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.780 -7.874 -22.236 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.946 -10.585 -20.871 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.273 -9.690 -21.585 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.163 -11.588 -22.362 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.700 -9.768 -23.969 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.759 -12.715 -24.526 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.297 -10.895 -26.133 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.988 -12.260 -27.299 1.00 0.00 H new ATOM 322 N SER A 21 -5.673 -7.204 -19.973 1.00 0.00 N ATOM 323 CA SER A 21 -5.997 -6.596 -18.687 1.00 0.00 C ATOM 324 C SER A 21 -6.889 -7.516 -17.861 1.00 0.00 C ATOM 325 O SER A 21 -7.673 -8.293 -18.408 1.00 0.00 O ATOM 326 CB SER A 21 -6.689 -5.248 -18.897 1.00 0.00 C ATOM 327 OG SER A 21 -7.965 -5.417 -19.490 1.00 0.00 O ATOM 0 H SER A 21 -6.294 -6.933 -20.736 1.00 0.00 H new ATOM 0 HA SER A 21 -5.066 -6.437 -18.142 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.794 -4.737 -17.940 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.071 -4.613 -19.532 1.00 0.00 H new ATOM 0 HG SER A 21 -8.660 -5.148 -18.853 1.00 0.00 H new ATOM 333 N LEU A 22 -6.765 -7.425 -16.541 1.00 0.00 N ATOM 334 CA LEU A 22 -7.561 -8.251 -15.640 1.00 0.00 C ATOM 335 C LEU A 22 -8.403 -7.385 -14.710 1.00 0.00 C ATOM 336 O LEU A 22 -9.624 -7.529 -14.648 1.00 0.00 O ATOM 337 CB LEU A 22 -6.653 -9.169 -14.819 1.00 0.00 C ATOM 338 CG LEU A 22 -7.366 -10.330 -14.124 1.00 0.00 C ATOM 339 CD1 LEU A 22 -6.359 -11.367 -13.654 1.00 0.00 C ATOM 340 CD2 LEU A 22 -8.200 -9.823 -12.958 1.00 0.00 C ATOM 0 H LEU A 22 -6.121 -6.788 -16.072 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.232 -8.862 -16.244 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.884 -9.576 -15.475 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.144 -8.570 -14.064 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.036 -10.804 -14.842 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.883 -12.186 -13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.807 -11.753 -14.511 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.664 -10.907 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.700 -10.663 -12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.552 -9.324 -12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.947 -9.118 -13.324 1.00 0.00 H new ATOM 352 N ALA A 23 -7.743 -6.486 -13.988 1.00 0.00 N ATOM 353 CA ALA A 23 -8.431 -5.597 -13.060 1.00 0.00 C ATOM 354 C ALA A 23 -7.693 -4.271 -12.921 1.00 0.00 C ATOM 355 O ALA A 23 -6.464 -4.224 -12.982 1.00 0.00 O ATOM 356 CB ALA A 23 -8.581 -6.267 -11.703 1.00 0.00 C ATOM 0 H ALA A 23 -6.732 -6.354 -14.028 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.423 -5.389 -13.461 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.096 -5.593 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.159 -7.185 -11.812 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.595 -6.505 -11.304 1.00 0.00 H new ATOM 362 N MET A 24 -8.450 -3.196 -12.733 1.00 0.00 N ATOM 363 CA MET A 24 -7.868 -1.868 -12.585 1.00 0.00 C ATOM 364 C MET A 24 -8.167 -1.296 -11.204 1.00 0.00 C ATOM 365 O MET A 24 -9.318 -1.007 -10.877 1.00 0.00 O ATOM 366 CB MET A 24 -8.403 -0.930 -13.668 1.00 0.00 C ATOM 367 CG MET A 24 -8.006 -1.339 -15.078 1.00 0.00 C ATOM 368 SD MET A 24 -8.570 -0.167 -16.326 1.00 0.00 S ATOM 369 CE MET A 24 -8.823 -1.259 -17.723 1.00 0.00 C ATOM 0 H MET A 24 -9.468 -3.218 -12.680 1.00 0.00 H new ATOM 0 HA MET A 24 -6.787 -1.956 -12.695 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.490 -0.895 -13.602 1.00 0.00 H new ATOM 0 HB3 MET A 24 -8.039 0.079 -13.475 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.921 -1.429 -15.134 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.420 -2.324 -15.297 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.383 -0.815 -18.616 1.00 0.00 H new ATOM 0 HE2 MET A 24 -8.349 -2.220 -17.524 1.00 0.00 H new ATOM 0 HE3 MET A 24 -9.891 -1.407 -17.880 1.00 0.00 H new ATOM 379 N ALA A 25 -7.123 -1.137 -10.398 1.00 0.00 N ATOM 380 CA ALA A 25 -7.273 -0.601 -9.051 1.00 0.00 C ATOM 381 C ALA A 25 -6.665 0.793 -8.945 1.00 0.00 C ATOM 382 O ALA A 25 -5.608 1.065 -9.512 1.00 0.00 O ATOM 383 CB ALA A 25 -6.631 -1.538 -8.039 1.00 0.00 C ATOM 0 H ALA A 25 -6.164 -1.372 -10.654 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.338 -0.521 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.749 -1.127 -7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.113 -2.514 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.570 -1.645 -8.264 1.00 0.00 H new ATOM 389 N ALA A 26 -7.343 1.672 -8.213 1.00 0.00 N ATOM 390 CA ALA A 26 -6.870 3.038 -8.031 1.00 0.00 C ATOM 391 C ALA A 26 -7.454 3.657 -6.766 1.00 0.00 C ATOM 392 O ALA A 26 -8.444 3.167 -6.225 1.00 0.00 O ATOM 393 CB ALA A 26 -7.222 3.884 -9.246 1.00 0.00 C ATOM 0 H ALA A 26 -8.220 1.462 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.786 3.010 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.863 4.902 -9.097 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.752 3.460 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.304 3.897 -9.379 1.00 0.00 H new ATOM 399 N SER A 27 -6.835 4.737 -6.301 1.00 0.00 N ATOM 400 CA SER A 27 -7.296 5.423 -5.099 1.00 0.00 C ATOM 401 C SER A 27 -8.224 6.581 -5.454 1.00 0.00 C ATOM 402 O SER A 27 -8.366 7.532 -4.685 1.00 0.00 O ATOM 403 CB SER A 27 -6.102 5.938 -4.293 1.00 0.00 C ATOM 404 OG SER A 27 -6.496 6.321 -2.987 1.00 0.00 O ATOM 0 H SER A 27 -6.014 5.156 -6.737 1.00 0.00 H new ATOM 0 HA SER A 27 -7.854 4.709 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.338 5.163 -4.233 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.653 6.789 -4.805 1.00 0.00 H new ATOM 0 HG SER A 27 -7.283 6.903 -3.040 1.00 0.00 H new ATOM 410 N ASP A 28 -8.851 6.495 -6.623 1.00 0.00 N ATOM 411 CA ASP A 28 -9.764 7.537 -7.079 1.00 0.00 C ATOM 412 C ASP A 28 -10.670 7.016 -8.191 1.00 0.00 C ATOM 413 O ASP A 28 -10.234 6.843 -9.329 1.00 0.00 O ATOM 414 CB ASP A 28 -8.979 8.752 -7.574 1.00 0.00 C ATOM 415 CG ASP A 28 -8.894 9.849 -6.531 1.00 0.00 C ATOM 416 OD1 ASP A 28 -7.937 9.833 -5.728 1.00 0.00 O ATOM 417 OD2 ASP A 28 -9.784 10.726 -6.517 1.00 0.00 O ATOM 0 H ASP A 28 -8.744 5.715 -7.271 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.386 7.835 -6.235 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.972 8.441 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.453 9.145 -8.473 1.00 0.00 H new ATOM 422 N ILE A 29 -11.931 6.767 -7.852 1.00 0.00 N ATOM 423 CA ILE A 29 -12.897 6.266 -8.822 1.00 0.00 C ATOM 424 C ILE A 29 -12.995 7.192 -10.030 1.00 0.00 C ATOM 425 O ILE A 29 -13.194 6.739 -11.158 1.00 0.00 O ATOM 426 CB ILE A 29 -14.295 6.110 -8.194 1.00 0.00 C ATOM 427 CG1 ILE A 29 -15.272 5.515 -9.210 1.00 0.00 C ATOM 428 CG2 ILE A 29 -14.801 7.452 -7.687 1.00 0.00 C ATOM 429 CD1 ILE A 29 -16.317 4.615 -8.589 1.00 0.00 C ATOM 0 H ILE A 29 -12.307 6.904 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.541 5.288 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.222 5.428 -7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.771 6.326 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.711 4.948 -9.952 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -15.790 7.325 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.115 7.839 -6.934 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.862 8.155 -8.518 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -16.974 4.229 -9.368 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.827 3.783 -8.083 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.904 5.183 -7.867 1.00 0.00 H new ATOM 441 N SER A 30 -12.855 8.491 -9.787 1.00 0.00 N ATOM 442 CA SER A 30 -12.929 9.481 -10.856 1.00 0.00 C ATOM 443 C SER A 30 -11.896 9.190 -11.940 1.00 0.00 C ATOM 444 O SER A 30 -12.135 9.437 -13.121 1.00 0.00 O ATOM 445 CB SER A 30 -12.712 10.887 -10.292 1.00 0.00 C ATOM 446 OG SER A 30 -12.727 11.858 -11.324 1.00 0.00 O ATOM 0 H SER A 30 -12.690 8.883 -8.860 1.00 0.00 H new ATOM 0 HA SER A 30 -13.922 9.425 -11.302 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.490 11.114 -9.563 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.759 10.927 -9.764 1.00 0.00 H new ATOM 0 HG SER A 30 -12.588 12.748 -10.938 1.00 0.00 H new ATOM 452 N LEU A 31 -10.746 8.664 -11.529 1.00 0.00 N ATOM 453 CA LEU A 31 -9.677 8.339 -12.466 1.00 0.00 C ATOM 454 C LEU A 31 -10.204 7.494 -13.621 1.00 0.00 C ATOM 455 O LEU A 31 -9.871 7.734 -14.781 1.00 0.00 O ATOM 456 CB LEU A 31 -8.550 7.595 -11.748 1.00 0.00 C ATOM 457 CG LEU A 31 -7.700 8.455 -10.810 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.566 7.635 -10.217 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.156 9.669 -11.548 1.00 0.00 C ATOM 0 H LEU A 31 -10.531 8.454 -10.554 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.287 9.273 -12.871 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.984 6.777 -11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.897 7.147 -12.497 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.332 8.805 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.972 8.263 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.978 6.798 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.933 7.255 -11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.554 10.270 -10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.538 9.340 -12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.985 10.268 -11.924 1.00 0.00 H new ATOM 471 N LEU A 32 -11.028 6.504 -13.295 1.00 0.00 N ATOM 472 CA LEU A 32 -11.601 5.623 -14.305 1.00 0.00 C ATOM 473 C LEU A 32 -13.075 5.353 -14.020 1.00 0.00 C ATOM 474 O LEU A 32 -13.503 4.200 -13.950 1.00 0.00 O ATOM 475 CB LEU A 32 -10.830 4.303 -14.356 1.00 0.00 C ATOM 476 CG LEU A 32 -10.211 3.861 -13.029 1.00 0.00 C ATOM 477 CD1 LEU A 32 -11.294 3.646 -11.983 1.00 0.00 C ATOM 478 CD2 LEU A 32 -9.390 2.596 -13.218 1.00 0.00 C ATOM 0 H LEU A 32 -11.314 6.292 -12.339 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.522 6.120 -15.272 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.504 3.520 -14.703 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.036 4.392 -15.097 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.546 4.650 -12.678 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.837 3.332 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.839 4.577 -11.827 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.984 2.875 -12.326 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.958 2.297 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.032 1.798 -13.592 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.591 2.785 -13.935 1.00 0.00 H new ATOM 490 N ASP A 33 -13.848 6.422 -13.854 1.00 0.00 N ATOM 491 CA ASP A 33 -15.274 6.297 -13.577 1.00 0.00 C ATOM 492 C ASP A 33 -15.904 7.666 -13.338 1.00 0.00 C ATOM 493 O ASP A 33 -16.766 7.822 -12.474 1.00 0.00 O ATOM 494 CB ASP A 33 -15.501 5.397 -12.360 1.00 0.00 C ATOM 495 CG ASP A 33 -16.271 4.138 -12.709 1.00 0.00 C ATOM 496 OD1 ASP A 33 -16.318 3.784 -13.905 1.00 0.00 O ATOM 497 OD2 ASP A 33 -16.825 3.506 -11.785 1.00 0.00 O ATOM 0 H ASP A 33 -13.511 7.383 -13.907 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.750 5.846 -14.447 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.538 5.123 -11.929 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.045 5.953 -11.597 1.00 0.00 H new ATOM 502 N ALA A 34 -15.470 8.655 -14.112 1.00 0.00 N ATOM 503 CA ALA A 34 -15.993 10.010 -13.985 1.00 0.00 C ATOM 504 C ALA A 34 -16.849 10.382 -15.190 1.00 0.00 C ATOM 505 O ALA A 34 -17.779 11.182 -15.082 1.00 0.00 O ATOM 506 CB ALA A 34 -14.850 11.001 -13.820 1.00 0.00 C ATOM 0 H ALA A 34 -14.758 8.544 -14.834 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.625 10.049 -13.098 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.253 12.009 -13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.280 10.753 -12.924 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.197 10.951 -14.691 1.00 0.00 H new ATOM 512 N GLN A 35 -16.530 9.796 -16.340 1.00 0.00 N ATOM 513 CA GLN A 35 -17.269 10.063 -17.567 1.00 0.00 C ATOM 514 C GLN A 35 -16.721 9.230 -18.720 1.00 0.00 C ATOM 515 O GLN A 35 -17.456 8.478 -19.362 1.00 0.00 O ATOM 516 CB GLN A 35 -17.196 11.551 -17.918 1.00 0.00 C ATOM 517 CG GLN A 35 -18.232 11.986 -18.943 1.00 0.00 C ATOM 518 CD GLN A 35 -18.665 13.427 -18.758 1.00 0.00 C ATOM 519 OE1 GLN A 35 -19.492 13.734 -17.900 1.00 0.00 O ATOM 520 NE2 GLN A 35 -18.107 14.320 -19.567 1.00 0.00 N ATOM 0 H GLN A 35 -15.763 9.132 -16.447 1.00 0.00 H new ATOM 0 HA GLN A 35 -18.311 9.787 -17.403 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.328 12.137 -17.009 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.201 11.777 -18.301 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.822 11.859 -19.945 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -19.104 11.336 -18.871 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.425 14.021 -20.264 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -18.360 15.305 -19.491 1.00 0.00 H new ATOM 529 N SER A 36 -15.424 9.367 -18.976 1.00 0.00 N ATOM 530 CA SER A 36 -14.774 8.627 -20.050 1.00 0.00 C ATOM 531 C SER A 36 -13.776 7.617 -19.490 1.00 0.00 C ATOM 532 O SER A 36 -13.462 6.616 -20.135 1.00 0.00 O ATOM 533 CB SER A 36 -14.062 9.588 -21.004 1.00 0.00 C ATOM 534 OG SER A 36 -13.793 8.966 -22.249 1.00 0.00 O ATOM 0 H SER A 36 -14.803 9.984 -18.453 1.00 0.00 H new ATOM 0 HA SER A 36 -15.544 8.085 -20.599 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.679 10.472 -21.162 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.129 9.927 -20.554 1.00 0.00 H new ATOM 0 HG SER A 36 -13.339 9.602 -22.841 1.00 0.00 H new ATOM 540 N ALA A 37 -13.280 7.887 -18.287 1.00 0.00 N ATOM 541 CA ALA A 37 -12.318 7.003 -17.639 1.00 0.00 C ATOM 542 C ALA A 37 -10.968 7.045 -18.349 1.00 0.00 C ATOM 543 O ALA A 37 -10.585 6.096 -19.033 1.00 0.00 O ATOM 544 CB ALA A 37 -12.852 5.581 -17.599 1.00 0.00 C ATOM 0 H ALA A 37 -13.529 8.712 -17.741 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.172 7.353 -16.617 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -12.123 4.932 -17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.787 5.559 -17.040 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.029 5.230 -18.616 1.00 0.00 H new ATOM 550 N PRO A 38 -10.224 8.152 -18.190 1.00 0.00 N ATOM 551 CA PRO A 38 -8.907 8.322 -18.813 1.00 0.00 C ATOM 552 C PRO A 38 -7.922 7.240 -18.385 1.00 0.00 C ATOM 553 O PRO A 38 -7.232 6.651 -19.217 1.00 0.00 O ATOM 554 CB PRO A 38 -8.441 9.697 -18.317 1.00 0.00 C ATOM 555 CG PRO A 38 -9.287 9.988 -17.123 1.00 0.00 C ATOM 556 CD PRO A 38 -10.605 9.322 -17.386 1.00 0.00 C ATOM 0 HA PRO A 38 -8.962 8.247 -19.899 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.383 9.684 -18.056 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.570 10.458 -19.087 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.827 9.600 -16.214 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.412 11.062 -16.984 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.103 9.032 -16.461 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.289 9.978 -17.925 1.00 0.00 H new ATOM 564 N LEU A 39 -7.861 6.985 -17.083 1.00 0.00 N ATOM 565 CA LEU A 39 -6.960 5.974 -16.544 1.00 0.00 C ATOM 566 C LEU A 39 -7.364 4.577 -17.007 1.00 0.00 C ATOM 567 O LEU A 39 -6.545 3.659 -17.026 1.00 0.00 O ATOM 568 CB LEU A 39 -6.948 6.037 -15.015 1.00 0.00 C ATOM 569 CG LEU A 39 -5.627 6.503 -14.398 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.829 7.798 -13.625 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.047 5.424 -13.495 1.00 0.00 C ATOM 0 H LEU A 39 -8.425 7.465 -16.381 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.957 6.181 -16.918 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.742 6.709 -14.688 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.186 5.048 -14.624 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.918 6.690 -15.204 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.880 8.115 -13.193 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.197 8.571 -14.300 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.555 7.637 -12.828 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.108 5.774 -13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.752 5.203 -12.694 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.865 4.521 -14.078 1.00 0.00 H new ATOM 583 N ARG A 40 -8.632 4.421 -17.380 1.00 0.00 N ATOM 584 CA ARG A 40 -9.138 3.134 -17.841 1.00 0.00 C ATOM 585 C ARG A 40 -8.653 2.834 -19.257 1.00 0.00 C ATOM 586 O ARG A 40 -9.325 3.158 -20.235 1.00 0.00 O ATOM 587 CB ARG A 40 -10.666 3.118 -17.798 1.00 0.00 C ATOM 588 CG ARG A 40 -11.256 1.727 -17.630 1.00 0.00 C ATOM 589 CD ARG A 40 -12.682 1.660 -18.152 1.00 0.00 C ATOM 590 NE ARG A 40 -13.557 2.613 -17.477 1.00 0.00 N ATOM 591 CZ ARG A 40 -14.866 2.691 -17.694 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.446 1.874 -18.562 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.596 3.585 -17.041 1.00 0.00 N ATOM 0 H ARG A 40 -9.325 5.169 -17.372 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.755 2.361 -17.174 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.005 3.749 -16.976 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.052 3.558 -18.717 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.639 1.002 -18.161 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.240 1.449 -16.576 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.686 1.861 -19.223 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.071 0.651 -18.015 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.141 3.254 -16.802 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.888 1.184 -19.065 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.451 1.935 -18.727 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.153 4.214 -16.371 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.600 3.644 -17.209 1.00 0.00 H new ATOM 607 N VAL A 41 -7.483 2.212 -19.355 1.00 0.00 N ATOM 608 CA VAL A 41 -6.907 1.866 -20.650 1.00 0.00 C ATOM 609 C VAL A 41 -6.960 0.363 -20.892 1.00 0.00 C ATOM 610 O VAL A 41 -6.412 -0.420 -20.118 1.00 0.00 O ATOM 611 CB VAL A 41 -5.446 2.341 -20.763 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.389 3.825 -21.086 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.685 2.036 -19.482 1.00 0.00 C ATOM 0 H VAL A 41 -6.915 1.937 -18.554 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.505 2.375 -21.406 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.969 1.798 -21.579 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.349 4.141 -21.162 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.895 4.011 -22.034 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.883 4.389 -20.295 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.655 2.379 -19.580 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.160 2.549 -18.646 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.694 0.961 -19.300 1.00 0.00 H new ATOM 623 N TYR A 42 -7.624 -0.033 -21.974 1.00 0.00 N ATOM 624 CA TYR A 42 -7.748 -1.443 -22.320 1.00 0.00 C ATOM 625 C TYR A 42 -6.500 -1.935 -23.046 1.00 0.00 C ATOM 626 O TYR A 42 -6.498 -2.084 -24.268 1.00 0.00 O ATOM 627 CB TYR A 42 -8.983 -1.669 -23.193 1.00 0.00 C ATOM 628 CG TYR A 42 -10.269 -1.189 -22.560 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.989 -2.012 -21.678 1.00 0.00 C ATOM 630 CD2 TYR A 42 -10.775 0.092 -22.838 1.00 0.00 C ATOM 631 CE1 TYR A 42 -12.180 -1.572 -21.091 1.00 0.00 C ATOM 632 CE2 TYR A 42 -11.964 0.540 -22.254 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.661 -0.296 -21.382 1.00 0.00 C ATOM 634 OH TYR A 42 -13.832 0.141 -20.805 1.00 0.00 O ATOM 0 H TYR A 42 -8.084 0.603 -22.625 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.857 -2.011 -21.396 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.843 -1.157 -24.145 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -9.072 -2.733 -23.414 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.617 -3.000 -21.450 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.237 0.741 -23.513 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -12.724 -2.217 -20.416 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -12.340 1.527 -22.477 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.027 1.051 -21.111 1.00 0.00 H new ATOM 644 N VAL A 43 -5.439 -2.185 -22.284 1.00 0.00 N ATOM 645 CA VAL A 43 -4.178 -2.662 -22.848 1.00 0.00 C ATOM 646 C VAL A 43 -4.409 -3.761 -23.882 1.00 0.00 C ATOM 647 O VAL A 43 -5.333 -4.565 -23.753 1.00 0.00 O ATOM 648 CB VAL A 43 -3.240 -3.197 -21.749 1.00 0.00 C ATOM 649 CG1 VAL A 43 -3.916 -4.315 -20.969 1.00 0.00 C ATOM 650 CG2 VAL A 43 -1.926 -3.673 -22.349 1.00 0.00 C ATOM 0 H VAL A 43 -5.427 -2.065 -21.271 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.710 -1.807 -23.335 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.020 -2.383 -21.058 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.239 -4.681 -20.197 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.826 -3.936 -20.504 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.168 -5.131 -21.647 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.278 -4.047 -21.556 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.121 -4.471 -23.065 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.436 -2.842 -22.857 1.00 0.00 H new ATOM 660 N GLU A 44 -3.566 -3.787 -24.910 1.00 0.00 N ATOM 661 CA GLU A 44 -3.681 -4.784 -25.967 1.00 0.00 C ATOM 662 C GLU A 44 -2.398 -5.600 -26.096 1.00 0.00 C ATOM 663 O GLU A 44 -2.403 -6.815 -25.895 1.00 0.00 O ATOM 664 CB GLU A 44 -4.002 -4.108 -27.301 1.00 0.00 C ATOM 665 CG GLU A 44 -5.487 -4.069 -27.621 1.00 0.00 C ATOM 666 CD GLU A 44 -6.005 -5.393 -28.149 1.00 0.00 C ATOM 667 OE1 GLU A 44 -5.190 -6.185 -28.665 1.00 0.00 O ATOM 668 OE2 GLU A 44 -7.225 -5.637 -28.043 1.00 0.00 O ATOM 0 H GLU A 44 -2.796 -3.129 -25.033 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.493 -5.461 -25.702 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.615 -3.089 -27.285 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.480 -4.634 -28.100 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.041 -3.799 -26.722 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.676 -3.289 -28.359 1.00 0.00 H new ATOM 675 N GLU A 45 -1.303 -4.928 -26.436 1.00 0.00 N ATOM 676 CA GLU A 45 -0.017 -5.597 -26.595 1.00 0.00 C ATOM 677 C GLU A 45 1.130 -4.702 -26.133 1.00 0.00 C ATOM 678 O GLU A 45 1.041 -3.476 -26.202 1.00 0.00 O ATOM 679 CB GLU A 45 0.192 -5.997 -28.057 1.00 0.00 C ATOM 680 CG GLU A 45 1.552 -6.617 -28.332 1.00 0.00 C ATOM 681 CD GLU A 45 1.875 -6.682 -29.812 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.335 -5.852 -30.574 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.666 -7.563 -30.210 1.00 0.00 O ATOM 0 H GLU A 45 -1.280 -3.923 -26.606 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.024 -6.492 -25.974 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.585 -6.705 -28.346 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.070 -5.116 -28.687 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.321 -6.038 -27.821 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.580 -7.623 -27.913 1.00 0.00 H new ATOM 690 N LEU A 46 2.206 -5.326 -25.666 1.00 0.00 N ATOM 691 CA LEU A 46 3.375 -4.591 -25.195 1.00 0.00 C ATOM 692 C LEU A 46 4.623 -5.012 -25.965 1.00 0.00 C ATOM 693 O LEU A 46 4.644 -6.066 -26.601 1.00 0.00 O ATOM 694 CB LEU A 46 3.584 -4.826 -23.698 1.00 0.00 C ATOM 695 CG LEU A 46 2.659 -4.023 -22.782 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.436 -4.761 -21.471 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.236 -2.638 -22.526 1.00 0.00 C ATOM 0 H LEU A 46 2.293 -6.340 -25.603 1.00 0.00 H new ATOM 0 HA LEU A 46 3.200 -3.529 -25.367 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.446 -5.887 -23.489 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.617 -4.584 -23.448 1.00 0.00 H new ATOM 0 HG LEU A 46 1.695 -3.908 -23.278 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.776 -4.175 -20.832 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.980 -5.730 -21.672 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.392 -4.907 -20.968 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.566 -2.080 -21.873 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.212 -2.733 -22.049 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.344 -2.108 -23.472 1.00 0.00 H new ATOM 709 N LYS A 47 5.661 -4.183 -25.905 1.00 0.00 N ATOM 710 CA LYS A 47 6.910 -4.476 -26.600 1.00 0.00 C ATOM 711 C LYS A 47 7.931 -3.360 -26.388 1.00 0.00 C ATOM 712 O LYS A 47 7.871 -2.319 -27.043 1.00 0.00 O ATOM 713 CB LYS A 47 6.649 -4.665 -28.096 1.00 0.00 C ATOM 714 CG LYS A 47 7.912 -4.903 -28.908 1.00 0.00 C ATOM 715 CD LYS A 47 8.159 -3.775 -29.897 1.00 0.00 C ATOM 716 CE LYS A 47 9.584 -3.799 -30.426 1.00 0.00 C ATOM 717 NZ LYS A 47 10.075 -5.188 -30.635 1.00 0.00 N ATOM 0 H LYS A 47 5.662 -3.306 -25.384 1.00 0.00 H new ATOM 0 HA LYS A 47 7.319 -5.398 -26.186 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.973 -5.509 -28.235 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.140 -3.782 -28.482 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.766 -4.993 -28.237 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.828 -5.848 -29.445 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.460 -3.860 -30.729 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.965 -2.817 -29.414 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.631 -3.252 -31.368 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.240 -3.284 -29.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.902 -5.173 -31.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.344 -5.602 -29.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.322 -5.761 -31.067 1.00 0.00 H new ATOM 731 N PRO A 48 8.887 -3.560 -25.464 1.00 0.00 N ATOM 732 CA PRO A 48 9.922 -2.565 -25.169 1.00 0.00 C ATOM 733 C PRO A 48 10.905 -2.399 -26.323 1.00 0.00 C ATOM 734 O PRO A 48 10.728 -2.986 -27.391 1.00 0.00 O ATOM 735 CB PRO A 48 10.641 -3.131 -23.935 1.00 0.00 C ATOM 736 CG PRO A 48 9.765 -4.230 -23.432 1.00 0.00 C ATOM 737 CD PRO A 48 9.035 -4.759 -24.629 1.00 0.00 C ATOM 0 HA PRO A 48 9.494 -1.576 -25.006 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.631 -3.506 -24.195 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.781 -2.362 -23.175 1.00 0.00 H new ATOM 0 HG2 PRO A 48 10.356 -5.014 -22.958 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.067 -3.859 -22.682 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.600 -5.540 -25.137 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.070 -5.188 -24.359 1.00 0.00 H new ATOM 745 N THR A 49 11.941 -1.597 -26.102 1.00 0.00 N ATOM 746 CA THR A 49 12.953 -1.356 -27.124 1.00 0.00 C ATOM 747 C THR A 49 14.356 -1.406 -26.524 1.00 0.00 C ATOM 748 O THR A 49 14.551 -1.086 -25.351 1.00 0.00 O ATOM 749 CB THR A 49 12.720 0.000 -27.793 1.00 0.00 C ATOM 750 OG1 THR A 49 12.537 1.013 -26.821 1.00 0.00 O ATOM 751 CG2 THR A 49 11.513 0.015 -28.706 1.00 0.00 C ATOM 0 H THR A 49 12.102 -1.103 -25.224 1.00 0.00 H new ATOM 0 HA THR A 49 12.870 -2.142 -27.874 1.00 0.00 H new ATOM 0 HB THR A 49 13.611 0.185 -28.392 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.551 1.891 -27.257 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.404 1.005 -29.149 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.646 -0.723 -29.497 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.619 -0.226 -28.131 1.00 0.00 H new ATOM 759 N PRO A 50 15.357 -1.810 -27.324 1.00 0.00 N ATOM 760 CA PRO A 50 16.747 -1.901 -26.867 1.00 0.00 C ATOM 761 C PRO A 50 17.208 -0.629 -26.165 1.00 0.00 C ATOM 762 O PRO A 50 18.136 -0.656 -25.356 1.00 0.00 O ATOM 763 CB PRO A 50 17.532 -2.111 -28.162 1.00 0.00 C ATOM 764 CG PRO A 50 16.565 -2.766 -29.087 1.00 0.00 C ATOM 765 CD PRO A 50 15.211 -2.210 -28.738 1.00 0.00 C ATOM 0 HA PRO A 50 16.886 -2.697 -26.135 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.889 -1.164 -28.567 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.409 -2.737 -27.997 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.816 -2.556 -30.127 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.584 -3.849 -28.967 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.950 -1.361 -29.370 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.426 -2.955 -28.865 1.00 0.00 H new ATOM 773 N GLU A 51 16.553 0.485 -26.478 1.00 0.00 N ATOM 774 CA GLU A 51 16.897 1.768 -25.875 1.00 0.00 C ATOM 775 C GLU A 51 16.474 1.812 -24.411 1.00 0.00 C ATOM 776 O GLU A 51 17.181 2.362 -23.567 1.00 0.00 O ATOM 777 CB GLU A 51 16.231 2.910 -26.645 1.00 0.00 C ATOM 778 CG GLU A 51 17.090 3.470 -27.768 1.00 0.00 C ATOM 779 CD GLU A 51 17.520 2.405 -28.758 1.00 0.00 C ATOM 780 OE1 GLU A 51 18.546 1.738 -28.506 1.00 0.00 O ATOM 781 OE2 GLU A 51 16.831 2.237 -29.786 1.00 0.00 O ATOM 0 H GLU A 51 15.782 0.525 -27.145 1.00 0.00 H new ATOM 0 HA GLU A 51 17.979 1.887 -25.925 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.289 2.555 -27.062 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.989 3.713 -25.949 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.534 4.246 -28.294 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.975 3.944 -27.342 1.00 0.00 H new ATOM 788 N GLY A 52 15.317 1.228 -24.116 1.00 0.00 N ATOM 789 CA GLY A 52 14.821 1.212 -22.753 1.00 0.00 C ATOM 790 C GLY A 52 13.351 1.573 -22.665 1.00 0.00 C ATOM 791 O GLY A 52 12.677 1.228 -21.695 1.00 0.00 O ATOM 0 H GLY A 52 14.714 0.766 -24.797 1.00 0.00 H new ATOM 0 HA2 GLY A 52 14.975 0.221 -22.326 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.400 1.912 -22.151 1.00 0.00 H new ATOM 795 N ASP A 53 12.852 2.270 -23.682 1.00 0.00 N ATOM 796 CA ASP A 53 11.453 2.677 -23.714 1.00 0.00 C ATOM 797 C ASP A 53 10.533 1.462 -23.668 1.00 0.00 C ATOM 798 O ASP A 53 10.984 0.324 -23.798 1.00 0.00 O ATOM 799 CB ASP A 53 11.169 3.501 -24.972 1.00 0.00 C ATOM 800 CG ASP A 53 12.110 4.681 -25.115 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.304 4.532 -24.781 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.651 5.755 -25.558 1.00 0.00 O ATOM 0 H ASP A 53 13.396 2.564 -24.493 1.00 0.00 H new ATOM 0 HA ASP A 53 11.258 3.291 -22.835 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.257 2.861 -25.850 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.141 3.861 -24.942 1.00 0.00 H new ATOM 807 N LEU A 54 9.241 1.710 -23.477 1.00 0.00 N ATOM 808 CA LEU A 54 8.259 0.633 -23.411 1.00 0.00 C ATOM 809 C LEU A 54 7.062 0.927 -24.310 1.00 0.00 C ATOM 810 O LEU A 54 6.342 1.903 -24.101 1.00 0.00 O ATOM 811 CB LEU A 54 7.790 0.435 -21.968 1.00 0.00 C ATOM 812 CG LEU A 54 6.786 -0.701 -21.765 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.381 -2.025 -22.218 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.353 -0.775 -20.309 1.00 0.00 C ATOM 0 H LEU A 54 8.850 2.645 -23.365 1.00 0.00 H new ATOM 0 HA LEU A 54 8.736 -0.282 -23.763 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.662 0.246 -21.341 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.341 1.364 -21.617 1.00 0.00 H new ATOM 0 HG LEU A 54 5.905 -0.497 -22.373 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.653 -2.822 -22.066 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.639 -1.965 -23.275 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.279 -2.238 -21.637 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.639 -1.589 -20.183 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.224 -0.956 -19.679 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.885 0.166 -20.020 1.00 0.00 H new ATOM 826 N GLU A 55 6.853 0.075 -25.310 1.00 0.00 N ATOM 827 CA GLU A 55 5.739 0.246 -26.235 1.00 0.00 C ATOM 828 C GLU A 55 4.453 -0.326 -25.648 1.00 0.00 C ATOM 829 O GLU A 55 4.211 -1.531 -25.716 1.00 0.00 O ATOM 830 CB GLU A 55 6.050 -0.430 -27.571 1.00 0.00 C ATOM 831 CG GLU A 55 5.213 0.094 -28.727 1.00 0.00 C ATOM 832 CD GLU A 55 6.033 0.330 -29.981 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.269 0.472 -29.864 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.439 0.373 -31.079 1.00 0.00 O ATOM 0 H GLU A 55 7.439 -0.738 -25.499 1.00 0.00 H new ATOM 0 HA GLU A 55 5.597 1.314 -26.402 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.105 -0.288 -27.804 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.887 -1.503 -27.472 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.417 -0.618 -28.946 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.733 1.027 -28.430 1.00 0.00 H new ATOM 841 N ILE A 56 3.632 0.546 -25.072 1.00 0.00 N ATOM 842 CA ILE A 56 2.371 0.129 -24.472 1.00 0.00 C ATOM 843 C ILE A 56 1.197 0.423 -25.398 1.00 0.00 C ATOM 844 O ILE A 56 0.713 1.553 -25.463 1.00 0.00 O ATOM 845 CB ILE A 56 2.130 0.829 -23.121 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.310 0.588 -22.179 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.834 0.338 -22.493 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.920 1.861 -21.635 1.00 0.00 C ATOM 0 H ILE A 56 3.818 1.547 -25.008 1.00 0.00 H new ATOM 0 HA ILE A 56 2.442 -0.946 -24.308 1.00 0.00 H new ATOM 0 HB ILE A 56 2.042 1.901 -23.295 1.00 0.00 H new ATOM 0 HG12 ILE A 56 2.978 -0.031 -21.346 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.078 0.024 -22.709 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.678 0.842 -21.539 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.000 0.558 -23.160 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.894 -0.738 -22.329 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.751 1.613 -20.975 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.283 2.473 -22.461 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.166 2.416 -21.077 1.00 0.00 H new ATOM 860 N LEU A 57 0.741 -0.601 -26.113 1.00 0.00 N ATOM 861 CA LEU A 57 -0.377 -0.450 -27.036 1.00 0.00 C ATOM 862 C LEU A 57 -1.706 -0.693 -26.326 1.00 0.00 C ATOM 863 O LEU A 57 -2.063 -1.833 -26.030 1.00 0.00 O ATOM 864 CB LEU A 57 -0.230 -1.418 -28.211 1.00 0.00 C ATOM 865 CG LEU A 57 -0.412 -0.788 -29.594 1.00 0.00 C ATOM 866 CD1 LEU A 57 0.937 -0.434 -30.200 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.180 -1.729 -30.510 1.00 0.00 C ATOM 0 H LEU A 57 1.129 -1.543 -26.070 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.368 0.573 -27.413 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.758 -1.876 -28.164 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.959 -2.220 -28.095 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.989 0.130 -29.482 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.788 0.013 -31.183 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.452 0.276 -29.553 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.540 -1.337 -30.299 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.301 -1.266 -31.489 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.629 -2.664 -30.616 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.161 -1.933 -30.082 1.00 0.00 H new ATOM 879 N LEU A 58 -2.432 0.387 -26.056 1.00 0.00 N ATOM 880 CA LEU A 58 -3.721 0.292 -25.381 1.00 0.00 C ATOM 881 C LEU A 58 -4.812 0.981 -26.194 1.00 0.00 C ATOM 882 O LEU A 58 -4.539 1.896 -26.970 1.00 0.00 O ATOM 883 CB LEU A 58 -3.639 0.917 -23.987 1.00 0.00 C ATOM 884 CG LEU A 58 -2.631 2.059 -23.847 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.201 3.345 -24.426 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.246 2.254 -22.389 1.00 0.00 C ATOM 0 H LEU A 58 -2.150 1.338 -26.294 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.975 -0.764 -25.284 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.626 1.289 -23.714 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.383 0.137 -23.270 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.733 1.798 -24.407 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.471 4.147 -24.318 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.427 3.200 -25.482 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.114 3.611 -23.893 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.528 3.070 -22.308 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.136 2.494 -21.807 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.798 1.338 -22.005 1.00 0.00 H new ATOM 898 N GLN A 59 -6.051 0.536 -26.007 1.00 0.00 N ATOM 899 CA GLN A 59 -7.185 1.111 -26.722 1.00 0.00 C ATOM 900 C GLN A 59 -8.118 1.840 -25.762 1.00 0.00 C ATOM 901 O GLN A 59 -8.461 1.322 -24.699 1.00 0.00 O ATOM 902 CB GLN A 59 -7.953 0.017 -27.467 1.00 0.00 C ATOM 903 CG GLN A 59 -8.730 -0.914 -26.550 1.00 0.00 C ATOM 904 CD GLN A 59 -9.661 -1.837 -27.311 1.00 0.00 C ATOM 905 OE1 GLN A 59 -10.844 -1.541 -27.480 1.00 0.00 O ATOM 906 NE2 GLN A 59 -9.131 -2.963 -27.773 1.00 0.00 N ATOM 0 H GLN A 59 -6.295 -0.220 -25.367 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.801 1.831 -27.445 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.645 0.484 -28.168 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.250 -0.571 -28.057 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.030 -1.511 -25.966 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.310 -0.321 -25.843 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.145 -3.167 -27.609 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.710 -3.624 -28.292 1.00 0.00 H new ATOM 915 N LYS A 60 -8.527 3.046 -26.144 1.00 0.00 N ATOM 916 CA LYS A 60 -9.420 3.848 -25.317 1.00 0.00 C ATOM 917 C LYS A 60 -10.672 4.245 -26.093 1.00 0.00 C ATOM 918 O LYS A 60 -10.709 4.154 -27.319 1.00 0.00 O ATOM 919 CB LYS A 60 -8.699 5.100 -24.815 1.00 0.00 C ATOM 920 CG LYS A 60 -8.728 5.255 -23.304 1.00 0.00 C ATOM 921 CD LYS A 60 -8.952 6.702 -22.896 1.00 0.00 C ATOM 922 CE LYS A 60 -10.412 7.102 -23.039 1.00 0.00 C ATOM 923 NZ LYS A 60 -11.130 7.062 -21.735 1.00 0.00 N ATOM 0 H LYS A 60 -8.254 3.489 -27.021 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.721 3.243 -24.462 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.662 5.070 -25.149 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.155 5.979 -25.271 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.520 4.632 -22.889 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.788 4.899 -22.883 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.635 6.843 -21.863 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.333 7.355 -23.512 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.474 8.107 -23.456 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.904 6.433 -23.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.065 6.625 -21.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.579 6.503 -21.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.248 8.030 -21.374 1.00 0.00 H new ATOM 937 N TRP A 61 -11.696 4.685 -25.368 1.00 0.00 N ATOM 938 CA TRP A 61 -12.950 5.096 -25.987 1.00 0.00 C ATOM 939 C TRP A 61 -12.849 6.518 -26.529 1.00 0.00 C ATOM 940 O TRP A 61 -12.097 7.340 -26.006 1.00 0.00 O ATOM 941 CB TRP A 61 -14.095 5.003 -24.977 1.00 0.00 C ATOM 942 CG TRP A 61 -15.452 5.058 -25.609 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.794 4.618 -26.857 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.649 5.585 -25.025 1.00 0.00 C ATOM 945 NE1 TRP A 61 -17.132 4.836 -27.089 1.00 0.00 N ATOM 946 CE2 TRP A 61 -17.683 5.428 -25.983 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.957 6.176 -23.779 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -19.005 5.843 -25.733 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -18.268 6.588 -23.531 1.00 0.00 C ATOM 950 CH2 TRP A 61 -19.279 6.419 -24.506 1.00 0.00 C ATOM 0 H TRP A 61 -11.681 4.766 -24.351 1.00 0.00 H new ATOM 0 HA TRP A 61 -13.153 4.423 -26.820 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -14.001 4.073 -24.417 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -14.003 5.818 -24.259 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.111 4.164 -27.560 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.632 4.596 -27.945 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -16.190 6.307 -23.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.779 5.716 -26.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -18.513 7.042 -22.582 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -20.285 6.746 -24.288 1.00 0.00 H new ATOM 961 N GLU A 62 -13.609 6.801 -27.582 1.00 0.00 N ATOM 962 CA GLU A 62 -13.605 8.123 -28.194 1.00 0.00 C ATOM 963 C GLU A 62 -15.010 8.714 -28.224 1.00 0.00 C ATOM 964 O GLU A 62 -15.329 9.541 -29.079 1.00 0.00 O ATOM 965 CB GLU A 62 -13.039 8.048 -29.614 1.00 0.00 C ATOM 966 CG GLU A 62 -11.877 8.997 -29.857 1.00 0.00 C ATOM 967 CD GLU A 62 -12.228 10.116 -30.817 1.00 0.00 C ATOM 968 OE1 GLU A 62 -13.358 10.640 -30.730 1.00 0.00 O ATOM 969 OE2 GLU A 62 -11.372 10.471 -31.654 1.00 0.00 O ATOM 0 H GLU A 62 -14.236 6.131 -28.029 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.971 8.773 -27.591 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.711 7.027 -29.812 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.834 8.271 -30.325 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.558 9.425 -28.907 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.031 8.435 -30.253 1.00 0.00 H new ATOM 976 N ASN A 63 -15.847 8.284 -27.286 1.00 0.00 N ATOM 977 CA ASN A 63 -17.220 8.769 -27.205 1.00 0.00 C ATOM 978 C ASN A 63 -17.984 8.487 -28.496 1.00 0.00 C ATOM 979 O ASN A 63 -19.016 9.102 -28.763 1.00 0.00 O ATOM 980 CB ASN A 63 -17.231 10.270 -26.916 1.00 0.00 C ATOM 981 CG ASN A 63 -17.497 10.577 -25.456 1.00 0.00 C ATOM 982 OD1 ASN A 63 -18.468 10.093 -24.874 1.00 0.00 O ATOM 983 ND2 ASN A 63 -16.633 11.387 -24.854 1.00 0.00 N ATOM 0 H ASN A 63 -15.599 7.600 -26.571 1.00 0.00 H new ATOM 0 HA ASN A 63 -17.715 8.238 -26.392 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -16.272 10.700 -27.206 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.994 10.750 -27.530 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -16.761 11.630 -23.872 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.842 11.766 -25.374 1.00 0.00 H new ATOM 990 N ASP A 64 -17.475 7.552 -29.294 1.00 0.00 N ATOM 991 CA ASP A 64 -18.114 7.193 -30.554 1.00 0.00 C ATOM 992 C ASP A 64 -17.621 5.837 -31.046 1.00 0.00 C ATOM 993 O ASP A 64 -18.413 4.989 -31.458 1.00 0.00 O ATOM 994 CB ASP A 64 -17.841 8.263 -31.613 1.00 0.00 C ATOM 995 CG ASP A 64 -18.970 9.269 -31.723 1.00 0.00 C ATOM 996 OD1 ASP A 64 -20.144 8.858 -31.617 1.00 0.00 O ATOM 997 OD2 ASP A 64 -18.679 10.469 -31.914 1.00 0.00 O ATOM 0 H ASP A 64 -16.623 7.030 -29.090 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.188 7.129 -30.382 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.916 8.785 -31.368 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.690 7.783 -32.580 1.00 0.00 H new ATOM 1002 N GLU A 65 -16.308 5.637 -31.001 1.00 0.00 N ATOM 1003 CA GLU A 65 -15.709 4.384 -31.444 1.00 0.00 C ATOM 1004 C GLU A 65 -14.412 4.105 -30.690 1.00 0.00 C ATOM 1005 O GLU A 65 -13.646 5.021 -30.393 1.00 0.00 O ATOM 1006 CB GLU A 65 -15.439 4.426 -32.948 1.00 0.00 C ATOM 1007 CG GLU A 65 -14.896 5.760 -33.432 1.00 0.00 C ATOM 1008 CD GLU A 65 -14.557 5.751 -34.910 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -15.274 5.075 -35.678 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -13.576 6.419 -35.299 1.00 0.00 O ATOM 0 H GLU A 65 -15.638 6.327 -30.662 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.413 3.579 -31.232 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -14.728 3.640 -33.203 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -16.364 4.205 -33.481 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -15.632 6.540 -33.237 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.003 6.014 -32.860 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.175 2.834 -30.382 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.971 2.434 -29.663 1.00 0.00 C ATOM 1019 C CYS A 66 -11.721 2.725 -30.488 1.00 0.00 C ATOM 1020 O CYS A 66 -11.545 2.181 -31.578 1.00 0.00 O ATOM 1021 CB CYS A 66 -13.031 0.946 -29.314 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.902 0.581 -27.756 1.00 0.00 S ATOM 0 H CYS A 66 -14.800 2.064 -30.619 1.00 0.00 H new ATOM 0 HA CYS A 66 -12.919 3.015 -28.742 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -13.524 0.413 -30.127 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -12.015 0.558 -29.249 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.858 3.587 -29.961 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.626 3.951 -30.650 1.00 0.00 C ATOM 1029 C ALA A 67 -8.422 3.255 -30.025 1.00 0.00 C ATOM 1030 O ALA A 67 -8.429 2.926 -28.839 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.436 5.460 -30.628 1.00 0.00 C ATOM 0 H ALA A 67 -10.989 4.046 -29.060 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.706 3.621 -31.686 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.512 5.718 -31.146 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.278 5.940 -31.127 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.381 5.805 -29.595 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.388 3.034 -30.831 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.175 2.377 -30.356 1.00 0.00 C ATOM 1039 C GLN A 68 -5.043 3.386 -30.187 1.00 0.00 C ATOM 1040 O GLN A 68 -4.678 4.089 -31.129 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.751 1.277 -31.330 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.871 1.679 -32.791 1.00 0.00 C ATOM 1043 CD GLN A 68 -5.237 0.669 -33.728 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -4.041 0.732 -34.011 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.040 -0.270 -34.215 1.00 0.00 N ATOM 0 H GLN A 68 -7.366 3.300 -31.815 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.389 1.930 -29.385 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.718 0.998 -31.122 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.362 0.392 -31.154 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.924 1.795 -33.047 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.399 2.651 -32.937 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.026 -0.284 -33.953 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.671 -0.977 -34.851 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.491 3.450 -28.979 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.399 4.373 -28.688 1.00 0.00 C ATOM 1056 C LYS A 69 -2.184 3.625 -28.150 1.00 0.00 C ATOM 1057 O LYS A 69 -2.296 2.489 -27.689 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.852 5.426 -27.675 1.00 0.00 C ATOM 1059 CG LYS A 69 -3.486 6.848 -28.073 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.248 7.294 -29.310 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.724 7.501 -29.011 1.00 0.00 C ATOM 1062 NZ LYS A 69 -6.393 8.322 -30.057 1.00 0.00 N ATOM 0 H LYS A 69 -4.781 2.875 -28.188 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.117 4.868 -29.617 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.933 5.359 -27.552 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.406 5.202 -26.706 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.703 7.525 -27.247 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.414 6.909 -28.263 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.819 8.222 -29.688 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.136 6.547 -30.096 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.219 6.533 -28.938 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.833 7.988 -28.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.398 8.440 -29.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.938 9.256 -30.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.312 7.845 -30.978 1.00 0.00 H new ATOM 1076 N LYS A 70 -1.024 4.270 -28.210 1.00 0.00 N ATOM 1077 CA LYS A 70 0.213 3.666 -27.728 1.00 0.00 C ATOM 1078 C LYS A 70 1.144 4.723 -27.146 1.00 0.00 C ATOM 1079 O LYS A 70 1.419 5.741 -27.783 1.00 0.00 O ATOM 1080 CB LYS A 70 0.916 2.917 -28.861 1.00 0.00 C ATOM 1081 CG LYS A 70 1.476 3.830 -29.939 1.00 0.00 C ATOM 1082 CD LYS A 70 1.051 3.378 -31.327 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.461 3.268 -31.439 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.948 3.650 -32.792 1.00 0.00 N ATOM 0 H LYS A 70 -0.914 5.211 -28.588 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.042 2.959 -26.939 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.728 2.322 -28.443 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.212 2.220 -29.316 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.134 4.851 -29.767 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.564 3.844 -29.877 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.421 4.084 -32.070 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.505 2.413 -31.551 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.768 2.246 -31.218 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.928 3.909 -30.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.984 3.561 -32.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.678 4.634 -32.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.523 3.022 -33.504 1.00 0.00 H new ATOM 1098 N ILE A 71 1.629 4.475 -25.934 1.00 0.00 N ATOM 1099 CA ILE A 71 2.530 5.405 -25.266 1.00 0.00 C ATOM 1100 C ILE A 71 3.976 4.934 -25.364 1.00 0.00 C ATOM 1101 O ILE A 71 4.244 3.737 -25.473 1.00 0.00 O ATOM 1102 CB ILE A 71 2.158 5.581 -23.781 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.659 5.850 -23.637 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.968 6.710 -23.162 1.00 0.00 C ATOM 1105 CD1 ILE A 71 -0.085 4.754 -22.907 1.00 0.00 C ATOM 0 H ILE A 71 1.413 3.637 -25.394 1.00 0.00 H new ATOM 0 HA ILE A 71 2.427 6.364 -25.774 1.00 0.00 H new ATOM 0 HB ILE A 71 2.394 4.659 -23.250 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.517 6.791 -23.105 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.224 5.975 -24.628 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.694 6.822 -22.113 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.031 6.479 -23.237 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.761 7.640 -23.692 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.142 5.012 -22.842 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.026 3.815 -23.449 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.324 4.644 -21.903 1.00 0.00 H new ATOM 1117 N ILE A 72 4.907 5.883 -25.324 1.00 0.00 N ATOM 1118 CA ILE A 72 6.327 5.564 -25.409 1.00 0.00 C ATOM 1119 C ILE A 72 7.032 5.846 -24.087 1.00 0.00 C ATOM 1120 O ILE A 72 7.646 6.900 -23.911 1.00 0.00 O ATOM 1121 CB ILE A 72 7.016 6.370 -26.527 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.170 6.342 -27.801 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.408 5.817 -26.797 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.758 4.950 -28.224 1.00 0.00 C ATOM 0 H ILE A 72 4.703 6.878 -25.233 1.00 0.00 H new ATOM 0 HA ILE A 72 6.401 4.501 -25.638 1.00 0.00 H new ATOM 0 HB ILE A 72 7.114 7.406 -26.201 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.275 6.945 -27.646 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.732 6.807 -28.611 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.882 6.396 -27.589 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.008 5.883 -25.890 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.332 4.775 -27.106 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.161 5.008 -29.134 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.647 4.348 -28.411 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.168 4.489 -27.432 1.00 0.00 H new ATOM 1136 N ALA A 73 6.943 4.898 -23.160 1.00 0.00 N ATOM 1137 CA ALA A 73 7.574 5.044 -21.854 1.00 0.00 C ATOM 1138 C ALA A 73 9.085 5.198 -21.990 1.00 0.00 C ATOM 1139 O ALA A 73 9.673 4.787 -22.992 1.00 0.00 O ATOM 1140 CB ALA A 73 7.241 3.852 -20.971 1.00 0.00 C ATOM 0 H ALA A 73 6.440 4.020 -23.289 1.00 0.00 H new ATOM 0 HA ALA A 73 7.183 5.948 -21.387 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.719 3.974 -19.999 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.161 3.788 -20.839 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.604 2.938 -21.441 1.00 0.00 H new ATOM 1146 N GLU A 74 9.709 5.792 -20.978 1.00 0.00 N ATOM 1147 CA GLU A 74 11.152 5.998 -20.988 1.00 0.00 C ATOM 1148 C GLU A 74 11.824 5.197 -19.877 1.00 0.00 C ATOM 1149 O GLU A 74 11.184 4.818 -18.896 1.00 0.00 O ATOM 1150 CB GLU A 74 11.477 7.485 -20.829 1.00 0.00 C ATOM 1151 CG GLU A 74 12.912 7.836 -21.184 1.00 0.00 C ATOM 1152 CD GLU A 74 13.065 9.272 -21.644 1.00 0.00 C ATOM 1153 OE1 GLU A 74 12.447 9.637 -22.666 1.00 0.00 O ATOM 1154 OE2 GLU A 74 13.804 10.031 -20.983 1.00 0.00 O ATOM 0 H GLU A 74 9.239 6.139 -20.142 1.00 0.00 H new ATOM 0 HA GLU A 74 11.537 5.649 -21.946 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.803 8.065 -21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.283 7.782 -19.798 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.549 7.667 -20.316 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.262 7.167 -21.971 1.00 0.00 H new ATOM 1161 N LYS A 75 13.119 4.944 -20.037 1.00 0.00 N ATOM 1162 CA LYS A 75 13.878 4.187 -19.048 1.00 0.00 C ATOM 1163 C LYS A 75 14.697 5.119 -18.162 1.00 0.00 C ATOM 1164 O LYS A 75 15.201 6.145 -18.619 1.00 0.00 O ATOM 1165 CB LYS A 75 14.799 3.182 -19.742 1.00 0.00 C ATOM 1166 CG LYS A 75 14.761 1.795 -19.123 1.00 0.00 C ATOM 1167 CD LYS A 75 16.159 1.235 -18.922 1.00 0.00 C ATOM 1168 CE LYS A 75 16.122 -0.155 -18.309 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.333 -0.948 -18.655 1.00 0.00 N ATOM 0 H LYS A 75 13.665 5.252 -20.842 1.00 0.00 H new ATOM 0 HA LYS A 75 13.171 3.646 -18.419 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.518 3.110 -20.793 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.822 3.557 -19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 75 14.244 1.838 -18.164 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.189 1.125 -19.764 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.678 1.197 -19.880 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.730 1.903 -18.277 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.040 -0.071 -17.225 1.00 0.00 H new ATOM 0 HE3 LYS A 75 15.233 -0.681 -18.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.268 -1.889 -18.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.398 -1.050 -19.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.180 -0.460 -18.302 1.00 0.00 H new ATOM 1183 N THR A 76 14.828 4.753 -16.890 1.00 0.00 N ATOM 1184 CA THR A 76 15.587 5.556 -15.938 1.00 0.00 C ATOM 1185 C THR A 76 16.725 4.744 -15.327 1.00 0.00 C ATOM 1186 O THR A 76 17.006 3.628 -15.760 1.00 0.00 O ATOM 1187 CB THR A 76 14.668 6.080 -14.833 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.467 5.091 -13.839 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.307 6.505 -15.339 1.00 0.00 C ATOM 0 H THR A 76 14.419 3.906 -16.496 1.00 0.00 H new ATOM 0 HA THR A 76 16.016 6.402 -16.475 1.00 0.00 H new ATOM 0 HB THR A 76 15.175 6.954 -14.424 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.662 4.574 -14.050 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.705 6.866 -14.505 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.424 7.302 -16.074 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.809 5.654 -15.804 1.00 0.00 H new ATOM 1197 N LYS A 77 17.375 5.314 -14.317 1.00 0.00 N ATOM 1198 CA LYS A 77 18.483 4.643 -13.647 1.00 0.00 C ATOM 1199 C LYS A 77 18.002 3.383 -12.932 1.00 0.00 C ATOM 1200 O LYS A 77 18.765 2.437 -12.740 1.00 0.00 O ATOM 1201 CB LYS A 77 19.150 5.588 -12.647 1.00 0.00 C ATOM 1202 CG LYS A 77 20.063 6.615 -13.298 1.00 0.00 C ATOM 1203 CD LYS A 77 19.424 7.994 -13.321 1.00 0.00 C ATOM 1204 CE LYS A 77 20.424 9.065 -13.721 1.00 0.00 C ATOM 1205 NZ LYS A 77 21.732 8.892 -13.028 1.00 0.00 N ATOM 0 H LYS A 77 17.154 6.238 -13.945 1.00 0.00 H new ATOM 0 HA LYS A 77 19.212 4.354 -14.404 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.378 6.108 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.728 5.000 -11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.007 6.660 -12.755 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.295 6.303 -14.316 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.587 7.997 -14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.017 8.224 -12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.578 9.033 -14.800 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.016 10.048 -13.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.235 9.802 -13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.569 8.562 -12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.306 8.192 -13.540 1.00 0.00 H new ATOM 1219 N ILE A 78 16.731 3.378 -12.542 1.00 0.00 N ATOM 1220 CA ILE A 78 16.147 2.236 -11.851 1.00 0.00 C ATOM 1221 C ILE A 78 15.173 1.487 -12.760 1.00 0.00 C ATOM 1222 O ILE A 78 14.017 1.884 -12.904 1.00 0.00 O ATOM 1223 CB ILE A 78 15.409 2.671 -10.566 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.373 3.380 -9.613 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.773 1.470 -9.881 1.00 0.00 C ATOM 1226 CD1 ILE A 78 16.846 4.724 -10.119 1.00 0.00 C ATOM 0 H ILE A 78 16.086 4.154 -12.693 1.00 0.00 H new ATOM 0 HA ILE A 78 16.969 1.574 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 78 14.617 3.368 -10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 78 15.883 3.516 -8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 78 17.239 2.740 -9.443 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.258 1.797 -8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.058 1.002 -10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.547 0.750 -9.617 1.00 0.00 H new ATOM 0 HD11 ILE A 78 17.526 5.168 -9.392 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.365 4.593 -11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.988 5.381 -10.262 1.00 0.00 H new ATOM 1238 N PRO A 79 15.631 0.389 -13.385 1.00 0.00 N ATOM 1239 CA PRO A 79 14.797 -0.414 -14.280 1.00 0.00 C ATOM 1240 C PRO A 79 13.394 -0.637 -13.724 1.00 0.00 C ATOM 1241 O PRO A 79 12.436 -0.805 -14.478 1.00 0.00 O ATOM 1242 CB PRO A 79 15.557 -1.736 -14.362 1.00 0.00 C ATOM 1243 CG PRO A 79 16.988 -1.356 -14.181 1.00 0.00 C ATOM 1244 CD PRO A 79 16.998 -0.156 -13.269 1.00 0.00 C ATOM 0 HA PRO A 79 14.642 0.070 -15.244 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.230 -2.431 -13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.395 -2.228 -15.321 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.556 -2.179 -13.747 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.451 -1.120 -15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 79 17.230 -0.437 -12.242 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.747 0.574 -13.577 1.00 0.00 H new ATOM 1252 N ALA A 80 13.280 -0.637 -12.399 1.00 0.00 N ATOM 1253 CA ALA A 80 11.993 -0.840 -11.743 1.00 0.00 C ATOM 1254 C ALA A 80 11.093 0.380 -11.910 1.00 0.00 C ATOM 1255 O ALA A 80 9.874 0.254 -12.014 1.00 0.00 O ATOM 1256 CB ALA A 80 12.196 -1.149 -10.268 1.00 0.00 C ATOM 0 H ALA A 80 14.063 -0.499 -11.759 1.00 0.00 H new ATOM 0 HA ALA A 80 11.502 -1.690 -12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.227 -1.298 -9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.795 -2.054 -10.165 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.712 -0.316 -9.789 1.00 0.00 H new ATOM 1262 N VAL A 81 11.704 1.559 -11.937 1.00 0.00 N ATOM 1263 CA VAL A 81 10.960 2.803 -12.092 1.00 0.00 C ATOM 1264 C VAL A 81 11.016 3.300 -13.533 1.00 0.00 C ATOM 1265 O VAL A 81 12.075 3.297 -14.161 1.00 0.00 O ATOM 1266 CB VAL A 81 11.503 3.903 -11.161 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.543 5.082 -11.111 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.754 3.349 -9.767 1.00 0.00 C ATOM 0 H VAL A 81 12.713 1.679 -11.853 1.00 0.00 H new ATOM 0 HA VAL A 81 9.926 2.588 -11.823 1.00 0.00 H new ATOM 0 HB VAL A 81 12.454 4.255 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.943 5.849 -10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.421 5.495 -12.112 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.576 4.748 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.137 4.141 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.821 2.966 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.484 2.542 -9.822 1.00 0.00 H new ATOM 1278 N PHE A 82 9.869 3.727 -14.051 1.00 0.00 N ATOM 1279 CA PHE A 82 9.788 4.227 -15.418 1.00 0.00 C ATOM 1280 C PHE A 82 9.281 5.666 -15.443 1.00 0.00 C ATOM 1281 O PHE A 82 8.750 6.163 -14.450 1.00 0.00 O ATOM 1282 CB PHE A 82 8.869 3.336 -16.256 1.00 0.00 C ATOM 1283 CG PHE A 82 9.430 1.966 -16.513 1.00 0.00 C ATOM 1284 CD1 PHE A 82 9.321 0.959 -15.544 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.071 1.674 -17.724 1.00 0.00 C ATOM 1286 CE1 PHE A 82 9.841 -0.318 -15.780 1.00 0.00 C ATOM 1287 CE2 PHE A 82 10.594 0.400 -17.966 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.479 -0.597 -16.992 1.00 0.00 C ATOM 0 H PHE A 82 8.983 3.737 -13.545 1.00 0.00 H new ATOM 0 HA PHE A 82 10.791 4.207 -15.845 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.910 3.237 -15.747 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.675 3.825 -17.211 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.830 1.171 -14.606 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.162 2.441 -18.479 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.750 -1.087 -15.027 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.086 0.186 -18.903 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.883 -1.582 -17.176 1.00 0.00 H new ATOM 1298 N LYS A 83 9.449 6.329 -16.582 1.00 0.00 N ATOM 1299 CA LYS A 83 9.009 7.710 -16.735 1.00 0.00 C ATOM 1300 C LYS A 83 8.148 7.872 -17.984 1.00 0.00 C ATOM 1301 O LYS A 83 8.523 7.429 -19.070 1.00 0.00 O ATOM 1302 CB LYS A 83 10.216 8.647 -16.808 1.00 0.00 C ATOM 1303 CG LYS A 83 10.430 9.462 -15.544 1.00 0.00 C ATOM 1304 CD LYS A 83 10.645 10.934 -15.859 1.00 0.00 C ATOM 1305 CE LYS A 83 9.332 11.636 -16.165 1.00 0.00 C ATOM 1306 NZ LYS A 83 9.314 13.031 -15.645 1.00 0.00 N ATOM 0 H LYS A 83 9.887 5.932 -17.413 1.00 0.00 H new ATOM 0 HA LYS A 83 8.407 7.972 -15.865 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.111 8.058 -17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.088 9.326 -17.651 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.566 9.352 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.293 9.075 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.131 11.421 -15.013 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.317 11.030 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.169 11.648 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.508 11.074 -15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.402 13.475 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.444 13.019 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.084 13.575 -16.084 1.00 0.00 H new ATOM 1320 N ILE A 84 6.994 8.509 -17.823 1.00 0.00 N ATOM 1321 CA ILE A 84 6.080 8.730 -18.938 1.00 0.00 C ATOM 1322 C ILE A 84 5.424 10.103 -18.846 1.00 0.00 C ATOM 1323 O ILE A 84 5.650 10.849 -17.894 1.00 0.00 O ATOM 1324 CB ILE A 84 4.982 7.650 -18.987 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.082 7.748 -17.754 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.606 6.266 -19.086 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.964 6.728 -17.741 1.00 0.00 C ATOM 0 H ILE A 84 6.669 8.882 -16.931 1.00 0.00 H new ATOM 0 HA ILE A 84 6.674 8.674 -19.850 1.00 0.00 H new ATOM 0 HB ILE A 84 4.369 7.816 -19.873 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.690 7.620 -16.859 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.651 8.748 -17.707 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.818 5.513 -19.120 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.208 6.202 -19.993 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.240 6.089 -18.217 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.366 6.855 -16.839 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.332 6.869 -18.618 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.387 5.724 -17.757 1.00 0.00 H new ATOM 1339 N ASP A 85 4.608 10.432 -19.843 1.00 0.00 N ATOM 1340 CA ASP A 85 3.918 11.716 -19.875 1.00 0.00 C ATOM 1341 C ASP A 85 2.722 11.667 -20.820 1.00 0.00 C ATOM 1342 O ASP A 85 2.807 12.101 -21.969 1.00 0.00 O ATOM 1343 CB ASP A 85 4.881 12.824 -20.308 1.00 0.00 C ATOM 1344 CG ASP A 85 4.764 14.062 -19.442 1.00 0.00 C ATOM 1345 OD1 ASP A 85 4.710 13.917 -18.202 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.725 15.177 -20.002 1.00 0.00 O ATOM 0 H ASP A 85 4.409 9.827 -20.639 1.00 0.00 H new ATOM 0 HA ASP A 85 3.555 11.932 -18.870 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.904 12.450 -20.266 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.682 13.090 -21.346 1.00 0.00 H new ATOM 1351 N ALA A 86 1.607 11.136 -20.328 1.00 0.00 N ATOM 1352 CA ALA A 86 0.393 11.031 -21.128 1.00 0.00 C ATOM 1353 C ALA A 86 -0.752 11.815 -20.494 1.00 0.00 C ATOM 1354 O ALA A 86 -1.071 12.924 -20.924 1.00 0.00 O ATOM 1355 CB ALA A 86 0.002 9.572 -21.304 1.00 0.00 C ATOM 0 H ALA A 86 1.520 10.772 -19.379 1.00 0.00 H new ATOM 0 HA ALA A 86 0.595 11.462 -22.108 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.906 9.508 -21.903 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.807 9.038 -21.808 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.176 9.123 -20.327 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.365 11.231 -19.470 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.475 11.876 -18.776 1.00 0.00 C ATOM 1363 C LEU A 87 -1.965 12.886 -17.753 1.00 0.00 C ATOM 1364 O LEU A 87 -2.170 14.091 -17.899 1.00 0.00 O ATOM 1365 CB LEU A 87 -3.348 10.828 -18.085 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.625 9.569 -18.911 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -2.908 8.370 -18.310 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -5.121 9.311 -19.001 1.00 0.00 C ATOM 0 H LEU A 87 -1.113 10.314 -19.102 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.074 12.408 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.866 10.534 -17.153 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.300 11.288 -17.821 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.243 9.725 -19.920 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.116 7.484 -18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.834 8.557 -18.298 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.259 8.209 -17.291 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.300 8.413 -19.591 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.527 9.174 -17.999 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.609 10.161 -19.477 1.00 0.00 H new ATOM 1380 N ASN A 88 -1.300 12.385 -16.718 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.760 13.243 -15.669 1.00 0.00 C ATOM 1382 C ASN A 88 0.395 12.558 -14.947 1.00 0.00 C ATOM 1383 O ASN A 88 1.442 13.164 -14.715 1.00 0.00 O ATOM 1384 CB ASN A 88 -1.856 13.611 -14.667 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.060 15.109 -14.556 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -1.765 15.712 -13.524 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -2.566 15.718 -15.622 1.00 0.00 N ATOM 0 H ASN A 88 -1.122 11.390 -16.583 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.384 14.153 -16.137 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.792 13.141 -14.968 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.598 13.209 -13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.725 16.725 -15.606 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.796 15.178 -16.456 1.00 0.00 H new ATOM 1394 N GLU A 89 0.199 11.292 -14.594 1.00 0.00 N ATOM 1395 CA GLU A 89 1.226 10.524 -13.899 1.00 0.00 C ATOM 1396 C GLU A 89 2.457 10.338 -14.780 1.00 0.00 C ATOM 1397 O GLU A 89 2.351 9.903 -15.926 1.00 0.00 O ATOM 1398 CB GLU A 89 0.674 9.161 -13.478 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.158 8.483 -14.555 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.648 8.677 -14.350 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.211 8.030 -13.441 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.251 9.473 -15.099 1.00 0.00 O ATOM 0 H GLU A 89 -0.661 10.776 -14.778 1.00 0.00 H new ATOM 0 HA GLU A 89 1.521 11.080 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.505 8.509 -13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.064 9.286 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.125 8.879 -15.530 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.068 7.417 -14.566 1.00 0.00 H new ATOM 1409 N ASN A 90 3.623 10.670 -14.237 1.00 0.00 N ATOM 1410 CA ASN A 90 4.874 10.539 -14.973 1.00 0.00 C ATOM 1411 C ASN A 90 5.723 9.405 -14.408 1.00 0.00 C ATOM 1412 O ASN A 90 6.551 8.827 -15.113 1.00 0.00 O ATOM 1413 CB ASN A 90 5.658 11.852 -14.926 1.00 0.00 C ATOM 1414 CG ASN A 90 5.660 12.475 -13.544 1.00 0.00 C ATOM 1415 OD1 ASN A 90 6.438 11.896 -12.636 1.00 0.00 O flip ATOM 1416 ND2 ASN A 90 4.971 13.464 -13.295 1.00 0.00 N flip ATOM 0 H ASN A 90 3.727 11.032 -13.289 1.00 0.00 H new ATOM 0 HA ASN A 90 4.633 10.305 -16.010 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.686 11.670 -15.241 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.226 12.555 -15.638 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.388 13.876 -14.024 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.983 13.872 -12.360 1.00 0.00 H new ATOM 1423 N LYS A 91 5.512 9.092 -13.134 1.00 0.00 N ATOM 1424 CA LYS A 91 6.258 8.027 -12.476 1.00 0.00 C ATOM 1425 C LYS A 91 5.499 6.706 -12.544 1.00 0.00 C ATOM 1426 O LYS A 91 4.281 6.669 -12.363 1.00 0.00 O ATOM 1427 CB LYS A 91 6.535 8.396 -11.017 1.00 0.00 C ATOM 1428 CG LYS A 91 8.015 8.469 -10.679 1.00 0.00 C ATOM 1429 CD LYS A 91 8.440 9.889 -10.338 1.00 0.00 C ATOM 1430 CE LYS A 91 9.883 10.149 -10.738 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.566 11.067 -9.785 1.00 0.00 N ATOM 0 H LYS A 91 4.831 9.561 -12.537 1.00 0.00 H new ATOM 0 HA LYS A 91 7.206 7.906 -12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.073 9.359 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.058 7.661 -10.368 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.230 7.812 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.600 8.106 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.787 10.598 -10.847 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.322 10.058 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.424 9.204 -10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.910 10.579 -11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.548 11.219 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.065 11.978 -9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.563 10.646 -8.834 1.00 0.00 H new ATOM 1445 N VAL A 92 6.226 5.624 -12.803 1.00 0.00 N ATOM 1446 CA VAL A 92 5.621 4.301 -12.894 1.00 0.00 C ATOM 1447 C VAL A 92 6.548 3.234 -12.319 1.00 0.00 C ATOM 1448 O VAL A 92 7.625 2.979 -12.858 1.00 0.00 O ATOM 1449 CB VAL A 92 5.279 3.936 -14.351 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.477 2.646 -14.405 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.524 5.072 -15.023 1.00 0.00 C ATOM 0 H VAL A 92 7.235 5.638 -12.953 1.00 0.00 H new ATOM 0 HA VAL A 92 4.700 4.334 -12.311 1.00 0.00 H new ATOM 0 HB VAL A 92 6.210 3.779 -14.895 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.245 2.405 -15.442 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.060 1.836 -13.966 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.550 2.770 -13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.291 4.796 -16.051 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.598 5.265 -14.481 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.141 5.971 -15.019 1.00 0.00 H new ATOM 1461 N LEU A 93 6.122 2.615 -11.224 1.00 0.00 N ATOM 1462 CA LEU A 93 6.915 1.576 -10.576 1.00 0.00 C ATOM 1463 C LEU A 93 6.298 0.199 -10.801 1.00 0.00 C ATOM 1464 O LEU A 93 5.077 0.056 -10.859 1.00 0.00 O ATOM 1465 CB LEU A 93 7.032 1.855 -9.076 1.00 0.00 C ATOM 1466 CG LEU A 93 8.072 2.910 -8.695 1.00 0.00 C ATOM 1467 CD1 LEU A 93 7.570 4.303 -9.046 1.00 0.00 C ATOM 1468 CD2 LEU A 93 8.405 2.819 -7.213 1.00 0.00 C ATOM 0 H LEU A 93 5.233 2.814 -10.766 1.00 0.00 H new ATOM 0 HA LEU A 93 7.910 1.585 -11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.059 2.175 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.278 0.923 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 93 8.982 2.719 -9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.322 5.041 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.382 4.362 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.646 4.504 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.146 3.577 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.501 2.985 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.806 1.830 -6.990 1.00 0.00 H new ATOM 1480 N VAL A 94 7.152 -0.812 -10.926 1.00 0.00 N ATOM 1481 CA VAL A 94 6.692 -2.178 -11.143 1.00 0.00 C ATOM 1482 C VAL A 94 6.688 -2.969 -9.839 1.00 0.00 C ATOM 1483 O VAL A 94 7.679 -2.987 -9.110 1.00 0.00 O ATOM 1484 CB VAL A 94 7.574 -2.911 -12.171 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.902 -4.195 -12.632 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.880 -2.006 -13.354 1.00 0.00 C ATOM 0 H VAL A 94 8.166 -0.710 -10.881 1.00 0.00 H new ATOM 0 HA VAL A 94 5.675 -2.112 -11.529 1.00 0.00 H new ATOM 0 HB VAL A 94 8.517 -3.174 -11.691 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.540 -4.699 -13.358 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.740 -4.849 -11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.943 -3.958 -13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.504 -2.541 -14.070 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.948 -1.709 -13.836 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.407 -1.118 -13.006 1.00 0.00 H new ATOM 1496 N LEU A 95 5.565 -3.620 -9.550 1.00 0.00 N ATOM 1497 CA LEU A 95 5.433 -4.413 -8.333 1.00 0.00 C ATOM 1498 C LEU A 95 6.091 -5.778 -8.500 1.00 0.00 C ATOM 1499 O LEU A 95 7.003 -6.134 -7.755 1.00 0.00 O ATOM 1500 CB LEU A 95 3.957 -4.589 -7.962 1.00 0.00 C ATOM 1501 CG LEU A 95 3.011 -3.516 -8.504 1.00 0.00 C ATOM 1502 CD1 LEU A 95 1.644 -3.630 -7.847 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.595 -2.127 -8.286 1.00 0.00 C ATOM 0 H LEU A 95 4.734 -3.614 -10.142 1.00 0.00 H new ATOM 0 HA LEU A 95 5.939 -3.878 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.622 -5.561 -8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.873 -4.608 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 95 2.892 -3.673 -9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.984 -2.859 -8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.221 -4.613 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.746 -3.500 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.908 -1.378 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.745 -1.959 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.551 -2.049 -8.804 1.00 0.00 H new ATOM 1515 N ASP A 96 5.619 -6.539 -9.482 1.00 0.00 N ATOM 1516 CA ASP A 96 6.160 -7.866 -9.746 1.00 0.00 C ATOM 1517 C ASP A 96 5.595 -8.439 -11.041 1.00 0.00 C ATOM 1518 O ASP A 96 4.699 -7.855 -11.651 1.00 0.00 O ATOM 1519 CB ASP A 96 5.847 -8.804 -8.580 1.00 0.00 C ATOM 1520 CG ASP A 96 7.082 -9.510 -8.056 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.807 -8.908 -7.235 1.00 0.00 O ATOM 1522 OD2 ASP A 96 7.325 -10.664 -8.466 1.00 0.00 O ATOM 0 H ASP A 96 4.863 -6.259 -10.107 1.00 0.00 H new ATOM 0 HA ASP A 96 7.241 -7.776 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.388 -8.234 -7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.117 -9.547 -8.901 1.00 0.00 H new ATOM 1527 N THR A 97 6.123 -9.586 -11.456 1.00 0.00 N ATOM 1528 CA THR A 97 5.670 -10.238 -12.679 1.00 0.00 C ATOM 1529 C THR A 97 6.457 -11.519 -12.936 1.00 0.00 C ATOM 1530 O THR A 97 7.508 -11.746 -12.336 1.00 0.00 O ATOM 1531 CB THR A 97 5.816 -9.292 -13.871 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.523 -9.964 -15.083 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.202 -8.700 -14.000 1.00 0.00 C ATOM 0 H THR A 97 6.865 -10.083 -10.963 1.00 0.00 H new ATOM 0 HA THR A 97 4.618 -10.496 -12.554 1.00 0.00 H new ATOM 0 HB THR A 97 5.109 -8.484 -13.685 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.620 -9.725 -15.380 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.236 -8.039 -14.866 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.440 -8.133 -13.100 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.930 -9.502 -14.127 1.00 0.00 H new ATOM 1541 N ASP A 98 5.943 -12.352 -13.835 1.00 0.00 N ATOM 1542 CA ASP A 98 6.598 -13.610 -14.175 1.00 0.00 C ATOM 1543 C ASP A 98 6.799 -13.730 -15.683 1.00 0.00 C ATOM 1544 O ASP A 98 6.919 -14.834 -16.214 1.00 0.00 O ATOM 1545 CB ASP A 98 5.775 -14.792 -13.662 1.00 0.00 C ATOM 1546 CG ASP A 98 6.485 -15.559 -12.564 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.951 -14.918 -11.599 1.00 0.00 O ATOM 1548 OD2 ASP A 98 6.573 -16.800 -12.668 1.00 0.00 O ATOM 0 H ASP A 98 5.075 -12.179 -14.341 1.00 0.00 H new ATOM 0 HA ASP A 98 7.577 -13.622 -13.695 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.818 -14.429 -13.287 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.558 -15.466 -14.490 1.00 0.00 H new ATOM 1553 N TYR A 99 6.834 -12.589 -16.364 1.00 0.00 N ATOM 1554 CA TYR A 99 7.020 -12.564 -17.812 1.00 0.00 C ATOM 1555 C TYR A 99 5.838 -13.211 -18.527 1.00 0.00 C ATOM 1556 O TYR A 99 5.031 -12.527 -19.155 1.00 0.00 O ATOM 1557 CB TYR A 99 8.320 -13.276 -18.194 1.00 0.00 C ATOM 1558 CG TYR A 99 9.559 -12.618 -17.631 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.698 -11.220 -17.639 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.601 -13.388 -17.087 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.841 -10.605 -17.120 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.747 -12.782 -16.565 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.862 -11.391 -16.584 1.00 0.00 C ATOM 1564 OH TYR A 99 12.989 -10.790 -16.072 1.00 0.00 O ATOM 0 H TYR A 99 6.736 -11.668 -15.936 1.00 0.00 H new ATOM 0 HA TYR A 99 7.081 -11.522 -18.126 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.276 -14.307 -17.844 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.399 -13.311 -19.281 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.909 -10.610 -18.053 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.515 -14.464 -17.072 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.933 -9.529 -17.134 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.539 -13.387 -16.149 1.00 0.00 H new ATOM 0 HH TYR A 99 13.603 -11.477 -15.737 1.00 0.00 H new ATOM 1574 N LYS A 100 5.741 -14.533 -18.428 1.00 0.00 N ATOM 1575 CA LYS A 100 4.657 -15.271 -19.065 1.00 0.00 C ATOM 1576 C LYS A 100 3.615 -15.700 -18.038 1.00 0.00 C ATOM 1577 O LYS A 100 3.461 -16.888 -17.755 1.00 0.00 O ATOM 1578 CB LYS A 100 5.207 -16.498 -19.795 1.00 0.00 C ATOM 1579 CG LYS A 100 5.339 -16.303 -21.297 1.00 0.00 C ATOM 1580 CD LYS A 100 4.005 -16.491 -22.002 1.00 0.00 C ATOM 1581 CE LYS A 100 4.126 -17.447 -23.178 1.00 0.00 C ATOM 1582 NZ LYS A 100 3.769 -18.841 -22.799 1.00 0.00 N ATOM 0 H LYS A 100 6.401 -15.115 -17.912 1.00 0.00 H new ATOM 0 HA LYS A 100 4.178 -14.612 -19.789 1.00 0.00 H new ATOM 0 HB2 LYS A 100 6.184 -16.748 -19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.553 -17.348 -19.603 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.723 -15.304 -21.503 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.065 -17.012 -21.695 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.269 -16.874 -21.295 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.638 -15.526 -22.352 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.475 -17.113 -23.986 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.146 -17.425 -23.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.864 -19.461 -23.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.406 -19.170 -22.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.787 -18.867 -22.458 1.00 0.00 H new ATOM 1596 N LYS A 101 2.901 -14.726 -17.483 1.00 0.00 N ATOM 1597 CA LYS A 101 1.874 -15.004 -16.487 1.00 0.00 C ATOM 1598 C LYS A 101 1.030 -13.763 -16.213 1.00 0.00 C ATOM 1599 O LYS A 101 -0.192 -13.789 -16.347 1.00 0.00 O ATOM 1600 CB LYS A 101 2.514 -15.495 -15.188 1.00 0.00 C ATOM 1601 CG LYS A 101 1.948 -16.817 -14.694 1.00 0.00 C ATOM 1602 CD LYS A 101 3.001 -17.636 -13.965 1.00 0.00 C ATOM 1603 CE LYS A 101 2.993 -19.087 -14.418 1.00 0.00 C ATOM 1604 NZ LYS A 101 1.623 -19.670 -14.389 1.00 0.00 N ATOM 0 H LYS A 101 3.015 -13.737 -17.706 1.00 0.00 H new ATOM 0 HA LYS A 101 1.223 -15.784 -16.882 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.588 -15.603 -15.340 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.376 -14.738 -14.416 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.107 -16.627 -14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.562 -17.387 -15.539 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.986 -17.204 -14.142 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.821 -17.588 -12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.395 -19.154 -15.429 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.650 -19.672 -13.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.657 -20.615 -13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.996 -19.056 -13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.258 -19.747 -15.360 1.00 0.00 H new ATOM 1618 N TYR A 102 1.693 -12.677 -15.828 1.00 0.00 N ATOM 1619 CA TYR A 102 1.004 -11.425 -15.534 1.00 0.00 C ATOM 1620 C TYR A 102 2.000 -10.280 -15.387 1.00 0.00 C ATOM 1621 O TYR A 102 3.203 -10.465 -15.568 1.00 0.00 O ATOM 1622 CB TYR A 102 0.173 -11.564 -14.257 1.00 0.00 C ATOM 1623 CG TYR A 102 0.901 -12.271 -13.136 1.00 0.00 C ATOM 1624 CD1 TYR A 102 2.115 -11.768 -12.636 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.382 -13.447 -12.568 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.791 -12.419 -11.599 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.052 -14.103 -11.531 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.256 -13.584 -11.051 1.00 0.00 C ATOM 1629 OH TYR A 102 2.918 -14.228 -10.031 1.00 0.00 O ATOM 0 H TYR A 102 2.706 -12.639 -15.712 1.00 0.00 H new ATOM 0 HA TYR A 102 0.339 -11.199 -16.367 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.125 -10.572 -13.917 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.742 -12.110 -14.486 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.532 -10.866 -13.059 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.549 -13.850 -12.938 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.723 -12.021 -11.225 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.641 -15.006 -11.104 1.00 0.00 H new ATOM 0 HH TYR A 102 3.541 -13.606 -9.601 1.00 0.00 H new ATOM 1639 N LEU A 103 1.493 -9.097 -15.057 1.00 0.00 N ATOM 1640 CA LEU A 103 2.342 -7.924 -14.886 1.00 0.00 C ATOM 1641 C LEU A 103 1.641 -6.861 -14.044 1.00 0.00 C ATOM 1642 O LEU A 103 0.550 -6.405 -14.386 1.00 0.00 O ATOM 1643 CB LEU A 103 2.724 -7.342 -16.248 1.00 0.00 C ATOM 1644 CG LEU A 103 3.445 -5.993 -16.195 1.00 0.00 C ATOM 1645 CD1 LEU A 103 4.854 -6.120 -16.754 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.658 -4.939 -16.959 1.00 0.00 C ATOM 0 H LEU A 103 0.499 -8.925 -14.903 1.00 0.00 H new ATOM 0 HA LEU A 103 3.247 -8.235 -14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.362 -8.058 -16.766 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.819 -7.230 -16.845 1.00 0.00 H new ATOM 0 HG LEU A 103 3.517 -5.680 -15.153 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.352 -5.152 -16.709 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.415 -6.845 -16.164 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.806 -6.455 -17.790 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.185 -3.986 -16.911 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.555 -5.245 -18.000 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.669 -4.830 -16.514 1.00 0.00 H new ATOM 1658 N LEU A 104 2.277 -6.471 -12.944 1.00 0.00 N ATOM 1659 CA LEU A 104 1.716 -5.461 -12.055 1.00 0.00 C ATOM 1660 C LEU A 104 2.520 -4.168 -12.126 1.00 0.00 C ATOM 1661 O LEU A 104 3.743 -4.178 -11.982 1.00 0.00 O ATOM 1662 CB LEU A 104 1.687 -5.977 -10.615 1.00 0.00 C ATOM 1663 CG LEU A 104 1.315 -7.454 -10.463 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.302 -7.850 -8.995 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.035 -7.732 -11.106 1.00 0.00 C ATOM 0 H LEU A 104 3.181 -6.839 -12.647 1.00 0.00 H new ATOM 0 HA LEU A 104 0.696 -5.254 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.668 -5.817 -10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.976 -5.379 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 104 2.067 -8.055 -10.974 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.036 -8.903 -8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.291 -7.688 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.570 -7.244 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.284 -8.787 -10.989 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.800 -7.123 -10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.010 -7.486 -12.167 1.00 0.00 H new ATOM 1677 N PHE A 105 1.827 -3.056 -12.349 1.00 0.00 N ATOM 1678 CA PHE A 105 2.478 -1.755 -12.437 1.00 0.00 C ATOM 1679 C PHE A 105 1.595 -0.661 -11.848 1.00 0.00 C ATOM 1680 O PHE A 105 0.422 -0.537 -12.204 1.00 0.00 O ATOM 1681 CB PHE A 105 2.811 -1.427 -13.894 1.00 0.00 C ATOM 1682 CG PHE A 105 1.601 -1.149 -14.740 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.797 -2.201 -15.201 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.256 0.166 -15.080 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.330 -1.947 -15.987 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.130 0.427 -15.867 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.664 -0.630 -16.320 1.00 0.00 C ATOM 0 H PHE A 105 0.815 -3.030 -12.472 1.00 0.00 H new ATOM 0 HA PHE A 105 3.401 -1.800 -11.860 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.470 -0.559 -13.921 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.364 -2.260 -14.328 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.052 -3.219 -14.946 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.866 0.986 -14.731 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.942 -2.765 -16.337 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.126 1.444 -16.124 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.535 -0.430 -16.927 1.00 0.00 H new ATOM 1697 N CYS A 106 2.164 0.131 -10.945 1.00 0.00 N ATOM 1698 CA CYS A 106 1.427 1.214 -10.306 1.00 0.00 C ATOM 1699 C CYS A 106 1.939 2.572 -10.777 1.00 0.00 C ATOM 1700 O CYS A 106 3.111 2.901 -10.596 1.00 0.00 O ATOM 1701 CB CYS A 106 1.544 1.112 -8.784 1.00 0.00 C ATOM 1702 SG CYS A 106 -0.057 1.075 -7.915 1.00 0.00 S ATOM 0 H CYS A 106 3.133 0.043 -10.640 1.00 0.00 H new ATOM 0 HA CYS A 106 0.378 1.122 -10.589 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.102 0.210 -8.533 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.125 1.959 -8.418 1.00 0.00 H new ATOM 1707 N MET A 107 1.053 3.355 -11.382 1.00 0.00 N ATOM 1708 CA MET A 107 1.415 4.677 -11.879 1.00 0.00 C ATOM 1709 C MET A 107 1.135 5.750 -10.831 1.00 0.00 C ATOM 1710 O MET A 107 0.089 5.738 -10.181 1.00 0.00 O ATOM 1711 CB MET A 107 0.647 4.991 -13.164 1.00 0.00 C ATOM 1712 CG MET A 107 0.745 3.896 -14.214 1.00 0.00 C ATOM 1713 SD MET A 107 1.441 4.486 -15.769 1.00 0.00 S ATOM 1714 CE MET A 107 -0.050 4.791 -16.714 1.00 0.00 C ATOM 0 H MET A 107 0.079 3.097 -11.540 1.00 0.00 H new ATOM 0 HA MET A 107 2.484 4.675 -12.094 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.402 5.155 -12.919 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.026 5.922 -13.586 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.361 3.083 -13.830 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.247 3.484 -14.398 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.216 5.162 -17.704 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.614 3.864 -16.813 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.661 5.534 -16.201 1.00 0.00 H new ATOM 1724 N GLU A 108 2.075 6.675 -10.673 1.00 0.00 N ATOM 1725 CA GLU A 108 1.930 7.755 -9.703 1.00 0.00 C ATOM 1726 C GLU A 108 2.547 9.047 -10.230 1.00 0.00 C ATOM 1727 O GLU A 108 3.238 9.046 -11.249 1.00 0.00 O ATOM 1728 CB GLU A 108 2.586 7.368 -8.376 1.00 0.00 C ATOM 1729 CG GLU A 108 4.098 7.244 -8.457 1.00 0.00 C ATOM 1730 CD GLU A 108 4.679 6.431 -7.318 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.325 5.238 -7.199 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.487 6.986 -6.544 1.00 0.00 O ATOM 0 H GLU A 108 2.946 6.699 -11.204 1.00 0.00 H new ATOM 0 HA GLU A 108 0.865 7.922 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.331 8.114 -7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.170 6.419 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.370 6.780 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.541 8.240 -8.450 1.00 0.00 H new ATOM 1739 N ASN A 109 2.291 10.146 -9.528 1.00 0.00 N ATOM 1740 CA ASN A 109 2.822 11.446 -9.924 1.00 0.00 C ATOM 1741 C ASN A 109 3.679 12.044 -8.813 1.00 0.00 C ATOM 1742 O ASN A 109 3.189 12.318 -7.717 1.00 0.00 O ATOM 1743 CB ASN A 109 1.680 12.403 -10.273 1.00 0.00 C ATOM 1744 CG ASN A 109 2.178 13.723 -10.827 1.00 0.00 C ATOM 1745 OD1 ASN A 109 3.035 14.376 -10.231 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.644 14.123 -11.975 1.00 0.00 N ATOM 0 H ASN A 109 1.720 10.163 -8.683 1.00 0.00 H new ATOM 0 HA ASN A 109 3.448 11.302 -10.805 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.024 11.930 -11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.081 12.589 -9.382 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.942 15.003 -12.397 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.936 13.550 -12.435 1.00 0.00 H new ATOM 1753 N SER A 110 4.960 12.244 -9.103 1.00 0.00 N ATOM 1754 CA SER A 110 5.885 12.809 -8.128 1.00 0.00 C ATOM 1755 C SER A 110 5.539 14.264 -7.829 1.00 0.00 C ATOM 1756 O SER A 110 6.291 15.175 -8.177 1.00 0.00 O ATOM 1757 CB SER A 110 7.323 12.709 -8.640 1.00 0.00 C ATOM 1758 OG SER A 110 8.217 12.385 -7.589 1.00 0.00 O ATOM 0 H SER A 110 5.381 12.023 -10.005 1.00 0.00 H new ATOM 0 HA SER A 110 5.795 12.236 -7.205 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.383 11.950 -9.420 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.618 13.655 -9.094 1.00 0.00 H new ATOM 0 HG SER A 110 9.129 12.325 -7.942 1.00 0.00 H new ATOM 1764 N ALA A 111 4.396 14.475 -7.185 1.00 0.00 N ATOM 1765 CA ALA A 111 3.952 15.820 -6.840 1.00 0.00 C ATOM 1766 C ALA A 111 2.567 15.794 -6.201 1.00 0.00 C ATOM 1767 O ALA A 111 2.270 16.589 -5.310 1.00 0.00 O ATOM 1768 CB ALA A 111 3.947 16.707 -8.076 1.00 0.00 C ATOM 0 H ALA A 111 3.761 13.733 -6.892 1.00 0.00 H new ATOM 0 HA ALA A 111 4.652 16.232 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.613 17.708 -7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.954 16.760 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.270 16.289 -8.821 1.00 0.00 H new ATOM 1774 N GLU A 112 1.724 14.875 -6.661 1.00 0.00 N ATOM 1775 CA GLU A 112 0.371 14.748 -6.132 1.00 0.00 C ATOM 1776 C GLU A 112 -0.230 13.391 -6.492 1.00 0.00 C ATOM 1777 O GLU A 112 -0.880 13.245 -7.528 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.517 15.871 -6.672 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.639 16.268 -5.726 1.00 0.00 C ATOM 1780 CD GLU A 112 -1.126 16.748 -4.382 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -0.564 17.861 -4.326 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.287 16.009 -3.388 1.00 0.00 O ATOM 0 H GLU A 112 1.954 14.208 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 112 0.424 14.825 -5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.101 16.745 -6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.948 15.557 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.235 17.056 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.301 15.415 -5.575 1.00 0.00 H new ATOM 1789 N PRO A 113 -0.021 12.377 -5.636 1.00 0.00 N ATOM 1790 CA PRO A 113 -0.546 11.027 -5.867 1.00 0.00 C ATOM 1791 C PRO A 113 -2.063 10.955 -5.710 1.00 0.00 C ATOM 1792 O PRO A 113 -2.696 10.000 -6.159 1.00 0.00 O ATOM 1793 CB PRO A 113 0.143 10.188 -4.788 1.00 0.00 C ATOM 1794 CG PRO A 113 0.450 11.156 -3.699 1.00 0.00 C ATOM 1795 CD PRO A 113 0.743 12.465 -4.377 1.00 0.00 C ATOM 0 HA PRO A 113 -0.351 10.685 -6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.506 9.386 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.050 9.719 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.392 11.252 -3.014 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.304 10.822 -3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.422 13.312 -3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.810 12.592 -4.562 1.00 0.00 H new ATOM 1803 N GLU A 114 -2.640 11.970 -5.071 1.00 0.00 N ATOM 1804 CA GLU A 114 -4.082 12.018 -4.856 1.00 0.00 C ATOM 1805 C GLU A 114 -4.839 11.735 -6.150 1.00 0.00 C ATOM 1806 O GLU A 114 -5.974 11.256 -6.125 1.00 0.00 O ATOM 1807 CB GLU A 114 -4.490 13.384 -4.303 1.00 0.00 C ATOM 1808 CG GLU A 114 -5.418 13.302 -3.102 1.00 0.00 C ATOM 1809 CD GLU A 114 -5.797 14.667 -2.562 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -6.090 15.568 -3.376 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -5.801 14.835 -1.325 1.00 0.00 O ATOM 0 H GLU A 114 -2.131 12.769 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.340 11.246 -4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.593 13.935 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.980 13.954 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.323 12.763 -3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.935 12.725 -2.313 1.00 0.00 H new ATOM 1818 N GLN A 115 -4.204 12.031 -7.280 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.817 11.806 -8.583 1.00 0.00 C ATOM 1820 C GLN A 115 -3.851 11.088 -9.520 1.00 0.00 C ATOM 1821 O GLN A 115 -3.845 11.330 -10.727 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.252 13.136 -9.201 1.00 0.00 C ATOM 1823 CG GLN A 115 -6.758 13.337 -9.213 1.00 0.00 C ATOM 1824 CD GLN A 115 -7.172 14.688 -8.664 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.532 15.225 -7.759 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -8.247 15.245 -9.209 1.00 0.00 N ATOM 0 H GLN A 115 -3.265 12.427 -7.319 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.695 11.175 -8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.789 13.953 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.878 13.192 -10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.126 13.236 -10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.230 12.550 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.747 14.764 -9.957 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.573 16.154 -8.880 1.00 0.00 H new ATOM 1835 N SER A 116 -3.037 10.202 -8.956 1.00 0.00 N ATOM 1836 CA SER A 116 -2.067 9.447 -9.740 1.00 0.00 C ATOM 1837 C SER A 116 -2.003 7.993 -9.280 1.00 0.00 C ATOM 1838 O SER A 116 -1.963 7.075 -10.099 1.00 0.00 O ATOM 1839 CB SER A 116 -0.683 10.089 -9.631 1.00 0.00 C ATOM 1840 OG SER A 116 -0.781 11.499 -9.522 1.00 0.00 O ATOM 0 H SER A 116 -3.030 9.989 -7.958 1.00 0.00 H new ATOM 0 HA SER A 116 -2.389 9.464 -10.781 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.161 9.689 -8.762 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.088 9.829 -10.507 1.00 0.00 H new ATOM 0 HG SER A 116 -0.902 11.747 -8.582 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.992 7.792 -7.964 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.931 6.449 -7.393 1.00 0.00 C ATOM 1848 C LEU A 117 -2.929 5.515 -8.073 1.00 0.00 C ATOM 1849 O LEU A 117 -4.139 5.639 -7.885 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.207 6.501 -5.889 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.567 5.375 -5.074 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.050 5.457 -5.153 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.033 5.432 -3.627 1.00 0.00 C ATOM 0 H LEU A 117 -2.025 8.542 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.928 6.058 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.851 7.456 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.285 6.475 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.881 4.421 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.389 4.649 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.266 5.365 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.284 6.416 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.568 4.624 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.749 6.390 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.117 5.323 -3.589 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.412 4.581 -8.864 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.253 3.625 -9.573 1.00 0.00 C ATOM 1867 C VAL A 118 -2.477 2.357 -9.912 1.00 0.00 C ATOM 1868 O VAL A 118 -1.360 2.422 -10.425 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.817 4.229 -10.873 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.686 4.656 -11.798 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.737 3.237 -11.567 1.00 0.00 C ATOM 0 H VAL A 118 -1.412 4.466 -9.030 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.080 3.376 -8.907 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.401 5.114 -10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.103 5.080 -12.711 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.070 5.404 -11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.073 3.790 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.126 3.681 -12.483 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.180 2.332 -11.810 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.566 2.985 -10.906 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.075 1.207 -9.622 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.438 -0.075 -9.897 1.00 0.00 C ATOM 1883 C CYS A 119 -3.247 -0.880 -10.908 1.00 0.00 C ATOM 1884 O CYS A 119 -4.479 -0.861 -10.889 1.00 0.00 O ATOM 1885 CB CYS A 119 -2.276 -0.875 -8.603 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.578 -0.886 -7.943 1.00 0.00 S ATOM 0 H CYS A 119 -3.999 1.136 -9.197 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.453 0.121 -10.321 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.945 -0.463 -7.848 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.591 -1.903 -8.782 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.548 -1.586 -11.790 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.200 -2.398 -12.810 1.00 0.00 C ATOM 1893 C GLN A 120 -2.500 -3.744 -12.962 1.00 0.00 C ATOM 1894 O GLN A 120 -1.272 -3.812 -13.020 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.210 -1.660 -14.150 1.00 0.00 C ATOM 1896 CG GLN A 120 -4.313 -0.619 -14.263 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.421 -0.033 -15.657 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -4.741 -0.736 -16.615 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.152 1.262 -15.777 1.00 0.00 N ATOM 0 H GLN A 120 -1.529 -1.612 -11.819 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.228 -2.577 -12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.246 -1.173 -14.294 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -3.324 -2.386 -14.955 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -5.265 -1.073 -13.989 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.125 0.183 -13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.891 1.807 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.207 1.712 -16.691 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.288 -4.812 -13.025 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.742 -6.156 -13.170 1.00 0.00 C ATOM 1910 C CYS A 121 -3.068 -6.732 -14.543 1.00 0.00 C ATOM 1911 O CYS A 121 -4.234 -6.929 -14.884 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.293 -7.073 -12.076 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.811 -8.807 -12.252 1.00 0.00 S ATOM 0 H CYS A 121 -4.306 -4.773 -12.978 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.658 -6.093 -13.071 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.952 -6.709 -11.107 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.381 -7.008 -12.077 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.205 -9.475 -11.208 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.029 -7.000 -15.328 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.204 -7.553 -16.665 1.00 0.00 C ATOM 1921 C LEU A 122 -1.888 -9.046 -16.681 1.00 0.00 C ATOM 1922 O LEU A 122 -0.975 -9.504 -15.994 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.308 -6.820 -17.665 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.246 -5.301 -17.483 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.559 -4.650 -18.674 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.642 -4.730 -17.291 1.00 0.00 C ATOM 0 H LEU A 122 -1.057 -6.843 -15.061 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.246 -7.416 -16.954 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.298 -7.222 -17.588 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.661 -7.036 -18.673 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.661 -5.084 -16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.524 -3.570 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.456 -5.037 -18.765 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.116 -4.875 -19.583 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.579 -3.649 -17.163 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.251 -4.957 -18.166 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.098 -5.174 -16.406 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.647 -9.798 -17.471 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.448 -11.239 -17.577 1.00 0.00 C ATOM 1940 C VAL A 123 -2.129 -11.644 -19.011 1.00 0.00 C ATOM 1941 O VAL A 123 -2.592 -11.016 -19.962 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.690 -12.015 -17.101 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.680 -12.163 -15.588 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.963 -11.327 -17.570 1.00 0.00 C ATOM 0 H VAL A 123 -3.406 -9.434 -18.047 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.604 -11.490 -16.934 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.662 -13.012 -17.540 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.565 -12.714 -15.270 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.786 -12.705 -15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.682 -11.176 -15.126 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.830 -11.890 -17.224 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.001 -10.316 -17.164 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.972 -11.281 -18.659 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.334 -12.700 -19.160 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.954 -13.188 -20.481 1.00 0.00 C ATOM 1956 C ARG A 124 -2.120 -13.908 -21.152 1.00 0.00 C ATOM 1957 O ARG A 124 -2.266 -13.865 -22.373 1.00 0.00 O ATOM 1958 CB ARG A 124 0.250 -14.126 -20.375 1.00 0.00 C ATOM 1959 CG ARG A 124 -0.031 -15.390 -19.578 1.00 0.00 C ATOM 1960 CD ARG A 124 1.078 -16.415 -19.751 1.00 0.00 C ATOM 1961 NE ARG A 124 0.770 -17.383 -20.800 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.012 -18.443 -20.616 1.00 0.00 C ATOM 1963 NH1 ARG A 124 -0.561 -18.667 -19.430 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -0.244 -19.279 -21.619 1.00 0.00 N ATOM 0 H ARG A 124 -0.942 -13.233 -18.384 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.682 -12.329 -21.094 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.573 -14.404 -21.378 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.078 -13.590 -19.910 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.136 -15.140 -18.522 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.979 -15.821 -19.899 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.010 -15.904 -19.992 1.00 0.00 H new ATOM 0 HD3 ARG A 124 1.237 -16.940 -18.809 1.00 0.00 H new ATOM 0 HE ARG A 124 1.177 -17.238 -21.724 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.384 -18.026 -18.657 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.160 -19.480 -19.291 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.177 -19.109 -22.532 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.844 -20.092 -21.477 1.00 0.00 H new ATOM 1978 N THR A 125 -2.948 -14.566 -20.346 1.00 0.00 N ATOM 1979 CA THR A 125 -4.100 -15.291 -20.867 1.00 0.00 C ATOM 1980 C THR A 125 -5.264 -14.339 -21.134 1.00 0.00 C ATOM 1981 O THR A 125 -5.423 -13.333 -20.442 1.00 0.00 O ATOM 1982 CB THR A 125 -4.532 -16.381 -19.884 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.125 -15.809 -18.731 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.388 -17.259 -19.423 1.00 0.00 C ATOM 0 H THR A 125 -2.842 -14.612 -19.333 1.00 0.00 H new ATOM 0 HA THR A 125 -3.810 -15.757 -21.809 1.00 0.00 H new ATOM 0 HB THR A 125 -5.245 -16.998 -20.431 1.00 0.00 H new ATOM 0 HG1 THR A 125 -5.396 -16.521 -18.115 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.763 -18.010 -18.728 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.939 -17.753 -20.284 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.637 -16.646 -18.924 1.00 0.00 H new ATOM 1992 N PRO A 126 -6.096 -14.646 -22.144 1.00 0.00 N ATOM 1993 CA PRO A 126 -7.248 -13.812 -22.499 1.00 0.00 C ATOM 1994 C PRO A 126 -8.391 -13.940 -21.498 1.00 0.00 C ATOM 1995 O PRO A 126 -9.515 -14.284 -21.864 1.00 0.00 O ATOM 1996 CB PRO A 126 -7.669 -14.359 -23.862 1.00 0.00 C ATOM 1997 CG PRO A 126 -7.235 -15.785 -23.843 1.00 0.00 C ATOM 1998 CD PRO A 126 -5.977 -15.827 -23.019 1.00 0.00 C ATOM 0 HA PRO A 126 -6.997 -12.751 -22.506 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.746 -14.274 -24.008 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.193 -13.810 -24.674 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.006 -16.421 -23.409 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -7.051 -16.150 -24.854 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.907 -16.749 -22.441 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.086 -15.774 -23.645 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.098 -13.660 -20.230 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.098 -13.743 -19.169 1.00 0.00 C ATOM 2008 C GLU A 127 -8.439 -13.645 -17.798 1.00 0.00 C ATOM 2009 O GLU A 127 -7.220 -13.509 -17.692 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.888 -15.051 -19.272 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.016 -16.269 -19.529 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.721 -17.329 -20.350 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.947 -17.497 -20.176 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -9.049 -17.992 -21.169 1.00 0.00 O ATOM 0 H GLU A 127 -7.172 -13.373 -19.912 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.785 -12.905 -19.290 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.446 -15.202 -18.348 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.619 -14.962 -20.075 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.108 -15.958 -20.046 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.708 -16.698 -18.576 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.251 -13.718 -16.749 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.744 -13.643 -15.385 1.00 0.00 C ATOM 2023 C VAL A 128 -8.208 -14.995 -14.928 1.00 0.00 C ATOM 2024 O VAL A 128 -8.692 -16.042 -15.359 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.837 -13.176 -14.404 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.039 -14.104 -14.461 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -9.284 -13.091 -12.989 1.00 0.00 C ATOM 0 H VAL A 128 -10.263 -13.829 -16.818 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.934 -12.914 -15.385 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.164 -12.180 -14.701 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.800 -13.758 -13.761 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.449 -14.107 -15.471 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.732 -15.114 -14.192 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.070 -12.760 -12.310 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.927 -14.073 -12.678 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.459 -12.380 -12.963 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.208 -14.968 -14.053 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.611 -16.189 -13.541 1.00 0.00 C ATOM 2039 C ASP A 129 -6.347 -16.064 -12.047 1.00 0.00 C ATOM 2040 O ASP A 129 -5.855 -15.038 -11.576 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.308 -16.494 -14.282 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.856 -17.928 -14.090 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.781 -18.377 -12.927 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.576 -18.603 -15.103 1.00 0.00 O ATOM 0 H ASP A 129 -6.796 -14.111 -13.685 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.308 -17.010 -13.705 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.444 -16.298 -15.346 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.527 -15.820 -13.931 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.681 -17.112 -11.306 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.487 -17.124 -9.859 1.00 0.00 C ATOM 2051 C ASP A 130 -5.062 -16.725 -9.447 1.00 0.00 C ATOM 2052 O ASP A 130 -4.823 -16.409 -8.282 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.815 -18.510 -9.300 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.242 -18.609 -8.798 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -8.513 -18.122 -7.681 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -9.088 -19.175 -9.522 1.00 0.00 O ATOM 0 H ASP A 130 -7.089 -17.968 -11.683 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.165 -16.379 -9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.653 -19.259 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.129 -18.741 -8.485 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.111 -16.746 -10.386 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.732 -16.391 -10.069 1.00 0.00 C ATOM 2063 C GLU A 131 -2.549 -14.877 -10.001 1.00 0.00 C ATOM 2064 O GLU A 131 -2.019 -14.353 -9.018 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.775 -16.996 -11.100 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.983 -16.472 -12.510 1.00 0.00 C ATOM 2067 CD GLU A 131 -1.180 -17.239 -13.543 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.307 -18.038 -13.142 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.424 -17.042 -14.752 1.00 0.00 O ATOM 0 H GLU A 131 -4.272 -17.003 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.499 -16.801 -9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.749 -16.791 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.897 -18.079 -11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.042 -16.530 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.704 -15.419 -12.547 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.985 -14.174 -11.043 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.858 -12.721 -11.080 1.00 0.00 C ATOM 2078 C ALA A 132 -3.709 -12.068 -9.996 1.00 0.00 C ATOM 2079 O ALA A 132 -3.427 -10.950 -9.562 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.241 -12.188 -12.451 1.00 0.00 C ATOM 0 H ALA A 132 -3.426 -14.583 -11.867 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.815 -12.469 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.140 -11.103 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.584 -12.620 -13.206 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.274 -12.459 -12.671 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.752 -12.769 -9.564 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.646 -12.253 -8.532 1.00 0.00 C ATOM 2088 C LEU A 133 -4.999 -12.325 -7.152 1.00 0.00 C ATOM 2089 O LEU A 133 -4.891 -11.316 -6.455 1.00 0.00 O ATOM 2090 CB LEU A 133 -6.962 -13.033 -8.532 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.225 -12.171 -8.547 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.811 -12.110 -9.949 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.250 -12.710 -7.561 1.00 0.00 C ATOM 0 H LEU A 133 -5.000 -13.695 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.849 -11.206 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.978 -13.689 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.988 -13.673 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.956 -11.159 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.709 -11.493 -9.941 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.079 -11.677 -10.631 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.065 -13.117 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.142 -12.084 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.516 -13.731 -7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.828 -12.701 -6.556 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.577 -13.522 -6.758 1.00 0.00 N ATOM 2106 CA GLU A 134 -3.950 -13.722 -5.456 1.00 0.00 C ATOM 2107 C GLU A 134 -2.825 -12.715 -5.224 1.00 0.00 C ATOM 2108 O GLU A 134 -2.803 -12.019 -4.210 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.411 -15.150 -5.336 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.272 -16.052 -4.468 1.00 0.00 C ATOM 2111 CD GLU A 134 -3.450 -16.944 -3.558 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -2.592 -16.412 -2.822 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -3.664 -18.174 -3.580 1.00 0.00 O ATOM 0 H GLU A 134 -4.658 -14.368 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.711 -13.565 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.332 -15.585 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.403 -15.116 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.939 -15.438 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.901 -16.672 -5.107 1.00 0.00 H new ATOM 2120 N LYS A 135 -1.891 -12.642 -6.169 1.00 0.00 N ATOM 2121 CA LYS A 135 -0.766 -11.720 -6.062 1.00 0.00 C ATOM 2122 C LYS A 135 -1.249 -10.281 -5.911 1.00 0.00 C ATOM 2123 O LYS A 135 -0.825 -9.567 -5.002 1.00 0.00 O ATOM 2124 CB LYS A 135 0.136 -11.841 -7.291 1.00 0.00 C ATOM 2125 CG LYS A 135 1.410 -12.628 -7.035 1.00 0.00 C ATOM 2126 CD LYS A 135 1.409 -13.951 -7.785 1.00 0.00 C ATOM 2127 CE LYS A 135 0.617 -15.013 -7.042 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.478 -15.808 -6.124 1.00 0.00 N ATOM 0 H LYS A 135 -1.892 -13.210 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.196 -11.986 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.422 -12.321 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.400 -10.842 -7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.272 -12.036 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.515 -12.815 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.983 -13.807 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.435 -14.292 -7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.180 -14.538 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.141 -15.680 -7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.899 -16.522 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.224 -16.282 -6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.913 -15.176 -5.422 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.134 -9.859 -6.808 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.671 -8.504 -6.776 1.00 0.00 C ATOM 2144 C PHE A 136 -3.199 -8.156 -5.386 1.00 0.00 C ATOM 2145 O PHE A 136 -3.152 -6.999 -4.965 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.782 -8.348 -7.817 1.00 0.00 C ATOM 2147 CG PHE A 136 -3.970 -6.934 -8.288 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -2.876 -6.183 -8.740 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.240 -6.345 -8.282 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.048 -4.866 -9.179 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.419 -5.029 -8.720 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.321 -4.289 -9.169 1.00 0.00 C ATOM 0 H PHE A 136 -2.495 -10.437 -7.567 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.862 -7.814 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.556 -8.981 -8.675 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.719 -8.709 -7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.891 -6.625 -8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.091 -6.913 -7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.198 -4.296 -9.525 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.404 -4.585 -8.711 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.456 -3.272 -9.508 1.00 0.00 H new ATOM 2162 N ASP A 137 -3.698 -9.162 -4.674 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.229 -8.959 -3.332 1.00 0.00 C ATOM 2164 C ASP A 137 -3.098 -8.816 -2.320 1.00 0.00 C ATOM 2165 O ASP A 137 -3.226 -8.106 -1.324 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.139 -10.124 -2.938 1.00 0.00 C ATOM 2167 CG ASP A 137 -6.601 -9.729 -2.899 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.113 -9.239 -3.928 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.236 -9.908 -1.838 1.00 0.00 O ATOM 0 H ASP A 137 -3.745 -10.126 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.813 -8.038 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.005 -10.941 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -4.841 -10.499 -1.959 1.00 0.00 H new ATOM 2174 N LYS A 138 -1.989 -9.496 -2.589 1.00 0.00 N ATOM 2175 CA LYS A 138 -0.828 -9.448 -1.709 1.00 0.00 C ATOM 2176 C LYS A 138 -0.073 -8.130 -1.864 1.00 0.00 C ATOM 2177 O LYS A 138 0.677 -7.727 -0.976 1.00 0.00 O ATOM 2178 CB LYS A 138 0.109 -10.620 -2.008 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.519 -11.981 -1.754 1.00 0.00 C ATOM 2180 CD LYS A 138 0.538 -13.051 -1.535 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.012 -14.442 -1.808 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.690 -15.485 -1.011 1.00 0.00 N ATOM 0 H LYS A 138 -1.870 -10.088 -3.411 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.182 -9.521 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.426 -10.564 -3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.006 -10.523 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.168 -11.926 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.147 -12.257 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.390 -12.861 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.904 -12.998 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.077 -14.463 -1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.087 -14.669 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.285 -16.418 -1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.702 -15.483 -1.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.575 -15.284 0.003 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.267 -7.469 -3.003 1.00 0.00 N ATOM 2197 CA ALA A 139 0.406 -6.204 -3.275 1.00 0.00 C ATOM 2198 C ALA A 139 -0.407 -5.003 -2.774 1.00 0.00 C ATOM 2199 O ALA A 139 0.163 -3.984 -2.383 1.00 0.00 O ATOM 2200 CB ALA A 139 0.702 -6.087 -4.768 1.00 0.00 C ATOM 0 H ALA A 139 -0.884 -7.789 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 139 1.348 -6.195 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.205 -5.140 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.345 -6.911 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.232 -6.126 -5.328 1.00 0.00 H new ATOM 2206 N LEU A 140 -1.736 -5.124 -2.786 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.614 -4.040 -2.329 1.00 0.00 C ATOM 2208 C LEU A 140 -3.174 -4.300 -0.928 1.00 0.00 C ATOM 2209 O LEU A 140 -3.886 -3.459 -0.376 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.766 -3.850 -3.320 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.543 -2.769 -4.385 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.112 -2.807 -4.906 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -4.530 -2.934 -5.532 1.00 0.00 C ATOM 0 H LEU A 140 -2.229 -5.958 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.012 -3.132 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.951 -4.799 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.668 -3.604 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.712 -1.798 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.979 -2.031 -5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.420 -2.635 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.912 -3.782 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.355 -2.158 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.395 -3.914 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.548 -2.849 -5.151 1.00 0.00 H new ATOM 2225 N LYS A 141 -2.851 -5.455 -0.347 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.331 -5.797 0.988 1.00 0.00 C ATOM 2227 C LYS A 141 -2.750 -4.863 2.052 1.00 0.00 C ATOM 2228 O LYS A 141 -3.189 -4.879 3.202 1.00 0.00 O ATOM 2229 CB LYS A 141 -2.965 -7.244 1.322 1.00 0.00 C ATOM 2230 CG LYS A 141 -4.159 -8.184 1.349 1.00 0.00 C ATOM 2231 CD LYS A 141 -3.748 -9.595 1.739 1.00 0.00 C ATOM 2232 CE LYS A 141 -4.939 -10.540 1.748 1.00 0.00 C ATOM 2233 NZ LYS A 141 -4.636 -11.822 1.056 1.00 0.00 N ATOM 0 H LYS A 141 -2.261 -6.166 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.415 -5.681 0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.245 -7.606 0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.471 -7.270 2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.901 -7.812 2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.633 -8.200 0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.996 -9.962 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.286 -9.581 2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.233 -10.744 2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.788 -10.058 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.473 -12.438 1.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.380 -11.630 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.842 -12.295 1.533 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.752 -4.062 1.674 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.118 -3.148 2.618 1.00 0.00 C ATOM 2249 C ALA A 142 -1.635 -1.715 2.474 1.00 0.00 C ATOM 2250 O ALA A 142 -1.527 -0.920 3.407 1.00 0.00 O ATOM 2251 CB ALA A 142 0.397 -3.184 2.453 1.00 0.00 C ATOM 0 H ALA A 142 -1.370 -4.029 0.729 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.379 -3.486 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.857 -2.497 3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.759 -4.195 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.660 -2.885 1.438 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.194 -1.381 1.312 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.714 -0.035 1.086 1.00 0.00 C ATOM 2259 C LEU A 143 -4.216 -0.071 0.798 1.00 0.00 C ATOM 2260 O LEU A 143 -4.788 -1.145 0.613 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.972 0.649 -0.070 1.00 0.00 C ATOM 2262 CG LEU A 143 -1.142 -0.278 -0.963 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.980 0.324 -2.351 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.216 -0.549 -0.333 1.00 0.00 C ATOM 0 H LEU A 143 -2.298 -2.016 0.521 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.550 0.542 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.703 1.165 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.312 1.411 0.345 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.669 -1.227 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.388 -0.348 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.962 0.465 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.474 1.287 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.792 -1.209 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.752 0.392 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.078 -1.024 0.638 1.00 0.00 H new ATOM 2276 N PRO A 144 -4.882 1.101 0.753 1.00 0.00 N ATOM 2277 CA PRO A 144 -6.324 1.174 0.486 1.00 0.00 C ATOM 2278 C PRO A 144 -6.660 0.906 -0.978 1.00 0.00 C ATOM 2279 O PRO A 144 -5.823 0.423 -1.740 1.00 0.00 O ATOM 2280 CB PRO A 144 -6.674 2.615 0.853 1.00 0.00 C ATOM 2281 CG PRO A 144 -5.422 3.374 0.594 1.00 0.00 C ATOM 2282 CD PRO A 144 -4.297 2.446 0.961 1.00 0.00 C ATOM 0 HA PRO A 144 -6.881 0.424 1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -7.499 2.990 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.980 2.697 1.896 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.356 3.674 -0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.387 4.286 1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.422 2.606 0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -3.977 2.590 1.993 1.00 0.00 H new ATOM 2290 N MET A 145 -7.892 1.224 -1.362 1.00 0.00 N ATOM 2291 CA MET A 145 -8.345 1.022 -2.733 1.00 0.00 C ATOM 2292 C MET A 145 -9.772 1.529 -2.911 1.00 0.00 C ATOM 2293 O MET A 145 -10.735 0.796 -2.686 1.00 0.00 O ATOM 2294 CB MET A 145 -8.266 -0.458 -3.107 1.00 0.00 C ATOM 2295 CG MET A 145 -7.165 -0.775 -4.105 1.00 0.00 C ATOM 2296 SD MET A 145 -7.255 0.249 -5.587 1.00 0.00 S ATOM 2297 CE MET A 145 -5.743 1.197 -5.434 1.00 0.00 C ATOM 0 H MET A 145 -8.596 1.624 -0.741 1.00 0.00 H new ATOM 0 HA MET A 145 -7.690 1.590 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.105 -1.045 -2.203 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.224 -0.771 -3.524 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.195 -0.632 -3.628 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.229 -1.825 -4.389 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.315 1.362 -6.423 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.962 2.158 -4.968 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.031 0.649 -4.817 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.901 2.789 -3.316 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.210 3.397 -3.520 1.00 0.00 C ATOM 2309 C HIS A 146 -11.984 2.679 -4.622 1.00 0.00 C ATOM 2310 O HIS A 146 -13.214 2.698 -4.643 1.00 0.00 O ATOM 2311 CB HIS A 146 -11.059 4.877 -3.872 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.880 5.784 -3.007 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -13.063 5.393 -2.417 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.682 7.070 -2.634 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -13.558 6.400 -1.719 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.738 7.429 -1.833 1.00 0.00 N ATOM 0 H HIS A 146 -9.114 3.408 -3.509 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.771 3.305 -2.590 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.009 5.158 -3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.344 5.025 -4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -10.849 7.697 -2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.477 6.384 -1.152 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -12.868 8.342 -1.397 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.256 2.048 -5.538 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.880 1.327 -6.641 1.00 0.00 C ATOM 2327 C ILE A 147 -11.068 0.095 -7.025 1.00 0.00 C ATOM 2328 O ILE A 147 -9.843 0.085 -6.912 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.043 2.228 -7.881 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -12.850 1.506 -8.961 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -10.681 2.641 -8.418 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -13.735 2.428 -9.772 1.00 0.00 C ATOM 0 H ILE A 147 -10.236 2.021 -5.538 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.865 1.015 -6.295 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.585 3.127 -7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.163 0.991 -9.633 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.469 0.742 -8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -10.813 3.277 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.138 3.190 -7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.115 1.752 -8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.277 1.848 -10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.446 2.924 -9.111 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -13.120 3.177 -10.271 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.762 -0.943 -7.481 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.109 -2.183 -7.885 1.00 0.00 C ATOM 2346 C ARG A 148 -12.002 -2.981 -8.829 1.00 0.00 C ATOM 2347 O ARG A 148 -12.706 -3.898 -8.408 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.764 -3.026 -6.656 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.159 -4.378 -6.996 1.00 0.00 C ATOM 2350 CD ARG A 148 -8.943 -4.678 -6.136 1.00 0.00 C ATOM 2351 NE ARG A 148 -9.235 -4.553 -4.711 1.00 0.00 N ATOM 2352 CZ ARG A 148 -9.844 -5.495 -3.999 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -10.221 -6.626 -4.578 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -10.074 -5.309 -2.707 1.00 0.00 N ATOM 0 H ARG A 148 -12.777 -0.950 -7.580 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.189 -1.928 -8.411 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.065 -2.472 -6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.667 -3.180 -6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.907 -5.158 -6.854 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.875 -4.396 -8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.591 -5.688 -6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.135 -3.997 -6.401 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.956 -3.695 -4.236 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.044 -6.774 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.688 -7.348 -4.030 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.783 -4.441 -2.257 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.542 -6.034 -2.163 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.969 -2.622 -10.109 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.776 -3.303 -11.115 1.00 0.00 C ATOM 2370 C LEU A 149 -12.038 -4.511 -11.681 1.00 0.00 C ATOM 2371 O LEU A 149 -10.831 -4.660 -11.488 1.00 0.00 O ATOM 2372 CB LEU A 149 -13.142 -2.337 -12.244 1.00 0.00 C ATOM 2373 CG LEU A 149 -11.950 -1.711 -12.971 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -11.598 -2.519 -14.211 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -12.249 -0.266 -13.339 1.00 0.00 C ATOM 0 H LEU A 149 -11.392 -1.864 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.690 -3.653 -10.635 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -13.754 -2.868 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -13.758 -1.538 -11.832 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.091 -1.722 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.748 -2.059 -14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.340 -3.537 -13.921 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.453 -2.540 -14.887 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.390 0.163 -13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.121 -0.230 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.451 0.306 -12.433 1.00 0.00 H new ATOM 2387 N SER A 150 -12.771 -5.371 -12.380 1.00 0.00 N ATOM 2388 CA SER A 150 -12.187 -6.567 -12.975 1.00 0.00 C ATOM 2389 C SER A 150 -12.796 -6.846 -14.346 1.00 0.00 C ATOM 2390 O SER A 150 -13.703 -6.141 -14.789 1.00 0.00 O ATOM 2391 CB SER A 150 -12.395 -7.772 -12.056 1.00 0.00 C ATOM 2392 OG SER A 150 -11.637 -8.885 -12.494 1.00 0.00 O ATOM 0 H SER A 150 -13.771 -5.262 -12.548 1.00 0.00 H new ATOM 0 HA SER A 150 -11.118 -6.395 -13.101 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.107 -7.510 -11.038 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.452 -8.036 -12.031 1.00 0.00 H new ATOM 0 HG SER A 150 -11.786 -9.641 -11.889 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.290 -7.878 -15.014 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.785 -8.250 -16.334 1.00 0.00 C ATOM 2400 C PHE A 151 -13.228 -9.709 -16.361 1.00 0.00 C ATOM 2401 O PHE A 151 -12.547 -10.584 -15.827 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.704 -8.015 -17.392 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.531 -6.570 -17.764 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.349 -5.982 -18.738 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.548 -5.787 -17.142 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.190 -4.637 -19.085 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.384 -4.442 -17.486 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.206 -3.867 -18.459 1.00 0.00 C ATOM 0 H PHE A 151 -11.538 -8.471 -14.663 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.648 -7.624 -16.559 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.755 -8.402 -17.022 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.954 -8.585 -18.287 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.110 -6.574 -19.225 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.911 -6.228 -16.389 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.827 -4.194 -19.836 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.623 -3.848 -17.001 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.081 -2.828 -18.727 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.373 -9.963 -16.987 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.907 -11.317 -17.084 1.00 0.00 C ATOM 2420 C ASN A 152 -14.883 -11.807 -18.530 1.00 0.00 C ATOM 2421 O ASN A 152 -14.950 -11.011 -19.466 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.337 -11.364 -16.542 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.480 -10.629 -15.223 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -16.425 -9.401 -15.175 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.665 -11.382 -14.144 1.00 0.00 N ATOM 0 H ASN A 152 -14.948 -9.249 -17.434 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.277 -11.974 -16.484 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.015 -10.926 -17.274 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.639 -12.403 -16.410 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.768 -10.945 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.704 -12.398 -14.231 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.788 -13.133 -18.730 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.756 -13.729 -20.070 1.00 0.00 C ATOM 2434 C PRO A 153 -15.905 -13.243 -20.948 1.00 0.00 C ATOM 2435 O PRO A 153 -15.688 -12.751 -22.056 1.00 0.00 O ATOM 2436 CB PRO A 153 -14.889 -15.228 -19.795 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.353 -15.409 -18.417 1.00 0.00 C ATOM 2438 CD PRO A 153 -14.705 -14.153 -17.668 1.00 0.00 C ATOM 0 HA PRO A 153 -13.850 -13.461 -20.614 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.928 -15.552 -19.862 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.325 -15.815 -20.520 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.792 -16.285 -17.939 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.274 -15.563 -18.435 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.650 -14.255 -17.134 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.946 -13.901 -16.927 1.00 0.00 H new ATOM 2446 N THR A 154 -17.128 -13.386 -20.447 1.00 0.00 N ATOM 2447 CA THR A 154 -18.312 -12.963 -21.185 1.00 0.00 C ATOM 2448 C THR A 154 -18.196 -11.503 -21.609 1.00 0.00 C ATOM 2449 O THR A 154 -18.726 -11.104 -22.648 1.00 0.00 O ATOM 2450 CB THR A 154 -19.567 -13.162 -20.335 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.685 -14.512 -19.925 1.00 0.00 O ATOM 2452 CG2 THR A 154 -20.843 -12.787 -21.056 1.00 0.00 C ATOM 0 H THR A 154 -17.325 -13.792 -19.532 1.00 0.00 H new ATOM 0 HA THR A 154 -18.389 -13.578 -22.082 1.00 0.00 H new ATOM 0 HB THR A 154 -19.445 -12.499 -19.479 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.493 -14.619 -19.381 1.00 0.00 H new ATOM 0 HG21 THR A 154 -21.695 -12.952 -20.397 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.804 -11.736 -21.342 1.00 0.00 H new ATOM 0 HG23 THR A 154 -20.951 -13.402 -21.949 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.504 -10.708 -20.800 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.321 -9.291 -21.092 1.00 0.00 C ATOM 2462 C GLN A 155 -16.188 -9.082 -22.091 1.00 0.00 C ATOM 2463 O GLN A 155 -16.375 -8.455 -23.135 1.00 0.00 O ATOM 2464 CB GLN A 155 -17.032 -8.516 -19.805 1.00 0.00 C ATOM 2465 CG GLN A 155 -18.282 -8.006 -19.108 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.337 -6.493 -19.042 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.325 -5.833 -18.804 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.524 -5.934 -19.250 1.00 0.00 N ATOM 0 H GLN A 155 -17.060 -11.021 -19.937 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.244 -8.916 -21.534 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.481 -9.160 -19.119 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.385 -7.670 -20.038 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -19.163 -8.375 -19.634 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.321 -8.412 -18.097 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.336 -6.519 -19.444 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.623 -4.919 -19.216 1.00 0.00 H new ATOM 2477 N LEU A 156 -15.012 -9.609 -21.764 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.848 -9.478 -22.634 1.00 0.00 C ATOM 2479 C LEU A 156 -14.171 -9.941 -24.051 1.00 0.00 C ATOM 2480 O LEU A 156 -13.644 -9.403 -25.025 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.676 -10.287 -22.076 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.361 -9.516 -21.948 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -11.045 -9.241 -20.486 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.226 -10.284 -22.607 1.00 0.00 C ATOM 0 H LEU A 156 -14.840 -10.130 -20.904 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.570 -8.425 -22.671 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.953 -10.669 -21.093 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.512 -11.151 -22.719 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.470 -8.560 -22.461 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.106 -8.692 -20.414 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.847 -8.648 -20.046 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.955 -10.185 -19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.299 -9.720 -22.506 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.115 -11.255 -22.124 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.450 -10.428 -23.664 1.00 0.00 H new ATOM 2496 N GLU A 157 -15.040 -10.941 -24.158 1.00 0.00 N ATOM 2497 CA GLU A 157 -15.433 -11.474 -25.457 1.00 0.00 C ATOM 2498 C GLU A 157 -16.003 -10.376 -26.348 1.00 0.00 C ATOM 2499 O GLU A 157 -15.581 -10.210 -27.493 1.00 0.00 O ATOM 2500 CB GLU A 157 -16.464 -12.592 -25.283 1.00 0.00 C ATOM 2501 CG GLU A 157 -16.639 -13.455 -26.520 1.00 0.00 C ATOM 2502 CD GLU A 157 -17.859 -14.352 -26.438 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -18.972 -13.824 -26.232 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -17.701 -15.583 -26.579 1.00 0.00 O ATOM 0 H GLU A 157 -15.485 -11.398 -23.362 1.00 0.00 H new ATOM 0 HA GLU A 157 -14.543 -11.881 -25.938 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -16.164 -13.225 -24.448 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -17.425 -12.151 -25.019 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -16.723 -12.813 -27.397 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.749 -14.070 -26.658 1.00 0.00 H new ATOM 2511 N GLU A 158 -16.963 -9.627 -25.815 1.00 0.00 N ATOM 2512 CA GLU A 158 -17.591 -8.544 -26.562 1.00 0.00 C ATOM 2513 C GLU A 158 -17.143 -7.186 -26.032 1.00 0.00 C ATOM 2514 O GLU A 158 -17.219 -6.921 -24.832 1.00 0.00 O ATOM 2515 CB GLU A 158 -19.115 -8.658 -26.483 1.00 0.00 C ATOM 2516 CG GLU A 158 -19.626 -9.010 -25.096 1.00 0.00 C ATOM 2517 CD GLU A 158 -21.063 -8.575 -24.878 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -21.506 -7.626 -25.556 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -21.744 -9.186 -24.027 1.00 0.00 O ATOM 0 H GLU A 158 -17.323 -9.750 -24.869 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.281 -8.628 -27.604 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.559 -7.713 -26.796 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.452 -9.417 -27.189 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.549 -10.087 -24.947 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.990 -8.538 -24.347 1.00 0.00 H new ATOM 2526 N GLN A 159 -16.675 -6.329 -26.933 1.00 0.00 N ATOM 2527 CA GLN A 159 -16.215 -4.998 -26.556 1.00 0.00 C ATOM 2528 C GLN A 159 -16.241 -4.054 -27.754 1.00 0.00 C ATOM 2529 O GLN A 159 -15.721 -4.376 -28.823 1.00 0.00 O ATOM 2530 CB GLN A 159 -14.800 -5.070 -25.980 1.00 0.00 C ATOM 2531 CG GLN A 159 -13.812 -5.794 -26.879 1.00 0.00 C ATOM 2532 CD GLN A 159 -12.378 -5.644 -26.412 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -12.122 -5.314 -25.254 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -11.433 -5.885 -27.314 1.00 0.00 N ATOM 0 H GLN A 159 -16.604 -6.533 -27.930 1.00 0.00 H new ATOM 0 HA GLN A 159 -16.891 -4.609 -25.795 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -14.439 -4.058 -25.799 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -14.835 -5.573 -25.014 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -14.069 -6.853 -26.916 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -13.901 -5.409 -27.895 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.691 -6.156 -28.263 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.449 -5.799 -27.058 1.00 0.00 H new ATOM 2543 N CYS A 160 -16.846 -2.885 -27.567 1.00 0.00 N ATOM 2544 CA CYS A 160 -16.939 -1.894 -28.632 1.00 0.00 C ATOM 2545 C CYS A 160 -17.815 -2.400 -29.773 1.00 0.00 C ATOM 2546 O CYS A 160 -17.313 -2.850 -30.803 1.00 0.00 O ATOM 2547 CB CYS A 160 -15.545 -1.549 -29.159 1.00 0.00 C ATOM 2548 SG CYS A 160 -14.272 -1.412 -27.863 1.00 0.00 S ATOM 0 H CYS A 160 -17.279 -2.601 -26.688 1.00 0.00 H new ATOM 0 HA CYS A 160 -17.397 -0.996 -28.218 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -15.239 -2.313 -29.874 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -15.597 -0.606 -29.703 1.00 0.00 H new ATOM 2553 N HIS A 161 -19.128 -2.324 -29.582 1.00 0.00 N ATOM 2554 CA HIS A 161 -20.075 -2.774 -30.596 1.00 0.00 C ATOM 2555 C HIS A 161 -21.336 -1.916 -30.583 1.00 0.00 C ATOM 2556 O HIS A 161 -21.923 -1.673 -29.529 1.00 0.00 O ATOM 2557 CB HIS A 161 -20.441 -4.241 -30.366 1.00 0.00 C ATOM 2558 CG HIS A 161 -21.337 -4.808 -31.421 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -22.644 -5.181 -31.181 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -21.110 -5.068 -32.731 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -23.180 -5.645 -32.296 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -22.270 -5.586 -33.251 1.00 0.00 N ATOM 0 H HIS A 161 -19.560 -1.955 -28.735 1.00 0.00 H new ATOM 0 HA HIS A 161 -19.599 -2.673 -31.571 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -19.526 -4.832 -30.322 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -20.930 -4.337 -29.396 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -20.188 -4.899 -33.267 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -24.190 -6.010 -32.407 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -22.407 -5.878 -34.219 1.00 0.00 H new ATOM 2571 N ILE A 162 -21.746 -1.458 -31.762 1.00 0.00 N ATOM 2572 CA ILE A 162 -22.937 -0.627 -31.887 1.00 0.00 C ATOM 2573 C ILE A 162 -24.125 -1.441 -32.386 1.00 0.00 C ATOM 2574 O ILE A 162 -25.211 -0.850 -32.571 1.00 0.00 O ATOM 2575 CB ILE A 162 -22.699 0.555 -32.845 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -21.322 1.175 -32.594 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -23.794 1.599 -32.682 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -21.097 1.585 -31.155 1.00 0.00 C ATOM 2579 OXT ILE A 162 -23.960 -2.662 -32.592 1.00 0.00 O ATOM 0 H ILE A 162 -21.270 -1.649 -32.644 1.00 0.00 H new ATOM 0 HA ILE A 162 -23.158 -0.239 -30.893 1.00 0.00 H new ATOM 0 HB ILE A 162 -22.728 0.184 -33.869 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -20.552 0.460 -32.884 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.204 2.049 -33.235 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.611 2.428 -33.366 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -24.761 1.150 -32.907 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.795 1.968 -31.656 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -20.101 2.016 -31.051 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.844 2.324 -30.866 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -21.183 0.711 -30.510 1.00 0.00 H new TER 2591 ILE A 162