USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1101 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 Single : A 3 THR OG1 : rot 170:sc= -0.0138 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 CYS SG : rot 110:sc= -3.62! USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0.00699 X(o=0.007,f=-0.024) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -121:sc= -1.16 USER MOD Single : A 30 LYS NZ :NH3+ -118:sc= -0.356 (180deg=-2.65!) USER MOD Single : A 31 TYR OH : rot 165:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.729 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 45 TYR OH : rot -74:sc= 1.19 USER MOD Single : A 46 GLN : amide:sc= -0.014 K(o=-0.014,f=-0.53) USER MOD Single : A 47 HIS : no HD1:sc= -0.0742 X(o=-0.074,f=-0.22) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.79) USER MOD Single : A 52 CYS SG : rot 132:sc= 1.38 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.000376 USER MOD Single : A 66 THR OG1 : rot 29:sc= 0.0978 USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -82:sc= 0.0369 USER MOD Single : A 75 LYS NZ :NH3+ -146:sc= -1.05 (180deg=-1.58) USER MOD Single : A 80 THR OG1 : rot 73:sc= 0.225 USER MOD Single : A 85 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.026) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.559 X(o=-0.56,f=-0.1) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00463 USER MOD Single : A 96 THR OG1 : rot 32:sc= 0.649 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 69:sc= 0.512 USER MOD Single : A 102 LYS NZ :NH3+ -140:sc= 1.16 (180deg=0.021) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.0245 X(o=-0.024,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.0344 X(o=-0.034,f=-0.26) USER MOD Single : A 126 LYS NZ :NH3+ -177:sc= -0.101 (180deg=-0.108) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 THR OG1 : rot -45:sc= 0.609 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -1.271 -19.483 -12.020 1.00 0.00 N ATOM 2 CA ALA A 2 -2.148 -18.285 -12.106 1.00 0.00 C ATOM 3 C ALA A 2 -3.054 -18.176 -10.881 1.00 0.00 C ATOM 4 O ALA A 2 -3.373 -19.180 -10.244 1.00 0.00 O ATOM 5 CB ALA A 2 -2.985 -18.332 -13.379 1.00 0.00 C ATOM 0 HA ALA A 2 -1.510 -17.402 -12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.622 -17.449 -13.428 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.326 -18.353 -14.247 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.606 -19.228 -13.373 1.00 0.00 H new ATOM 13 N THR A 3 -3.465 -16.949 -10.561 1.00 0.00 N ATOM 14 CA THR A 3 -4.339 -16.700 -9.415 1.00 0.00 C ATOM 15 C THR A 3 -5.552 -15.868 -9.833 1.00 0.00 C ATOM 16 O THR A 3 -5.461 -15.030 -10.732 1.00 0.00 O ATOM 17 CB THR A 3 -3.560 -15.994 -8.295 1.00 0.00 C ATOM 18 OG1 THR A 3 -4.421 -15.637 -7.225 1.00 0.00 O ATOM 19 CG2 THR A 3 -2.844 -14.737 -8.749 1.00 0.00 C ATOM 0 H THR A 3 -3.206 -16.110 -11.081 1.00 0.00 H new ATOM 0 HA THR A 3 -4.697 -17.658 -9.038 1.00 0.00 H new ATOM 0 HB THR A 3 -2.811 -16.719 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.886 -15.338 -6.460 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.316 -14.294 -7.905 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.129 -14.988 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.571 -14.024 -9.137 1.00 0.00 H new ATOM 27 N LYS A 4 -6.688 -16.112 -9.179 1.00 0.00 N ATOM 28 CA LYS A 4 -7.920 -15.389 -9.487 1.00 0.00 C ATOM 29 C LYS A 4 -8.159 -14.262 -8.487 1.00 0.00 C ATOM 30 O LYS A 4 -7.737 -14.343 -7.334 1.00 0.00 O ATOM 31 CB LYS A 4 -9.116 -16.347 -9.489 1.00 0.00 C ATOM 32 CG LYS A 4 -9.157 -17.264 -10.701 1.00 0.00 C ATOM 33 CD LYS A 4 -10.577 -17.454 -11.213 1.00 0.00 C ATOM 34 CE LYS A 4 -10.593 -18.063 -12.608 1.00 0.00 C ATOM 35 NZ LYS A 4 -10.807 -19.536 -12.572 1.00 0.00 N ATOM 0 H LYS A 4 -6.780 -16.803 -8.435 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.812 -14.952 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -9.086 -16.955 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.037 -15.765 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.537 -16.847 -11.494 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.731 -18.233 -10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -11.128 -18.098 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -11.090 -16.493 -11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.382 -17.597 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.650 -17.846 -13.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.811 -19.910 -13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.041 -19.985 -12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.719 -19.743 -12.117 1.00 0.00 H new ATOM 49 N ILE A 5 -8.842 -13.212 -8.940 1.00 0.00 N ATOM 50 CA ILE A 5 -9.145 -12.063 -8.090 1.00 0.00 C ATOM 51 C ILE A 5 -10.651 -11.905 -7.901 1.00 0.00 C ATOM 52 O ILE A 5 -11.410 -11.889 -8.874 1.00 0.00 O ATOM 53 CB ILE A 5 -8.559 -10.753 -8.672 1.00 0.00 C ATOM 54 CG1 ILE A 5 -8.817 -9.579 -7.720 1.00 0.00 C ATOM 55 CG2 ILE A 5 -9.142 -10.460 -10.050 1.00 0.00 C ATOM 56 CD1 ILE A 5 -7.704 -8.555 -7.710 1.00 0.00 C ATOM 0 H ILE A 5 -9.197 -13.134 -9.893 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.680 -12.252 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.482 -10.883 -8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.748 -9.089 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.955 -9.964 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.714 -9.535 -10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.905 -11.280 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.224 -10.355 -9.972 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.953 -7.753 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.775 -9.031 -7.397 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.581 -8.142 -8.711 1.00 0.00 H new ATOM 68 N ASP A 6 -11.078 -11.787 -6.647 1.00 0.00 N ATOM 69 CA ASP A 6 -12.493 -11.624 -6.335 1.00 0.00 C ATOM 70 C ASP A 6 -12.899 -10.157 -6.441 1.00 0.00 C ATOM 71 O ASP A 6 -12.548 -9.341 -5.584 1.00 0.00 O ATOM 72 CB ASP A 6 -12.802 -12.162 -4.935 1.00 0.00 C ATOM 73 CG ASP A 6 -14.293 -12.248 -4.664 1.00 0.00 C ATOM 74 OD1 ASP A 6 -14.998 -12.939 -5.431 1.00 0.00 O ATOM 75 OD2 ASP A 6 -14.757 -11.622 -3.690 1.00 0.00 O ATOM 0 H ASP A 6 -10.465 -11.801 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 6 -13.071 -12.197 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.357 -13.151 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.337 -11.517 -4.190 1.00 0.00 H new ATOM 80 N LYS A 7 -13.638 -9.830 -7.501 1.00 0.00 N ATOM 81 CA LYS A 7 -14.095 -8.460 -7.732 1.00 0.00 C ATOM 82 C LYS A 7 -14.938 -7.954 -6.563 1.00 0.00 C ATOM 83 O LYS A 7 -14.849 -6.784 -6.189 1.00 0.00 O ATOM 84 CB LYS A 7 -14.895 -8.381 -9.035 1.00 0.00 C ATOM 85 CG LYS A 7 -14.191 -7.606 -10.138 1.00 0.00 C ATOM 86 CD LYS A 7 -14.782 -7.914 -11.506 1.00 0.00 C ATOM 87 CE LYS A 7 -14.889 -6.663 -12.367 1.00 0.00 C ATOM 88 NZ LYS A 7 -13.701 -6.487 -13.249 1.00 0.00 N ATOM 0 H LYS A 7 -13.933 -10.497 -8.214 1.00 0.00 H new ATOM 0 HA LYS A 7 -13.216 -7.821 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -15.100 -9.392 -9.387 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.858 -7.913 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.270 -6.537 -9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.129 -7.853 -10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.161 -8.653 -12.013 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.770 -8.358 -11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.789 -6.720 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.996 -5.789 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.816 -5.624 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.844 -6.406 -12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.613 -7.308 -13.881 1.00 0.00 H new ATOM 102 N GLU A 8 -15.750 -8.845 -5.986 1.00 0.00 N ATOM 103 CA GLU A 8 -16.606 -8.489 -4.857 1.00 0.00 C ATOM 104 C GLU A 8 -15.773 -7.986 -3.678 1.00 0.00 C ATOM 105 O GLU A 8 -16.059 -6.930 -3.112 1.00 0.00 O ATOM 106 CB GLU A 8 -17.452 -9.693 -4.425 1.00 0.00 C ATOM 107 CG GLU A 8 -18.927 -9.369 -4.236 1.00 0.00 C ATOM 108 CD GLU A 8 -19.163 -8.301 -3.184 1.00 0.00 C ATOM 109 OE1 GLU A 8 -19.123 -8.632 -1.981 1.00 0.00 O ATOM 110 OE2 GLU A 8 -19.385 -7.132 -3.565 1.00 0.00 O ATOM 0 H GLU A 8 -15.830 -9.817 -6.284 1.00 0.00 H new ATOM 0 HA GLU A 8 -17.270 -7.687 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -17.355 -10.481 -5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -17.054 -10.089 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -19.346 -9.036 -5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -19.460 -10.276 -3.953 1.00 0.00 H new ATOM 117 N ALA A 9 -14.742 -8.749 -3.315 1.00 0.00 N ATOM 118 CA ALA A 9 -13.864 -8.385 -2.205 1.00 0.00 C ATOM 119 C ALA A 9 -13.117 -7.086 -2.492 1.00 0.00 C ATOM 120 O ALA A 9 -13.166 -6.146 -1.697 1.00 0.00 O ATOM 121 CB ALA A 9 -12.881 -9.510 -1.919 1.00 0.00 C ATOM 0 H ALA A 9 -14.495 -9.625 -3.775 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.485 -8.226 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -12.233 -9.225 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.430 -10.415 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.275 -9.698 -2.805 1.00 0.00 H new ATOM 127 N CYS A 10 -12.427 -7.038 -3.634 1.00 0.00 N ATOM 128 CA CYS A 10 -11.669 -5.851 -4.030 1.00 0.00 C ATOM 129 C CYS A 10 -12.548 -4.603 -4.010 1.00 0.00 C ATOM 130 O CYS A 10 -12.129 -3.545 -3.535 1.00 0.00 O ATOM 131 CB CYS A 10 -11.073 -6.042 -5.426 1.00 0.00 C ATOM 132 SG CYS A 10 -9.504 -5.181 -5.686 1.00 0.00 S ATOM 0 H CYS A 10 -12.378 -7.809 -4.301 1.00 0.00 H new ATOM 0 HA CYS A 10 -10.862 -5.715 -3.310 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -10.924 -7.107 -5.602 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -11.793 -5.694 -6.167 1.00 0.00 H new ATOM 0 HG CYS A 10 -8.540 -6.050 -5.767 1.00 0.00 H new ATOM 138 N ARG A 11 -13.771 -4.736 -4.524 1.00 0.00 N ATOM 139 CA ARG A 11 -14.716 -3.622 -4.565 1.00 0.00 C ATOM 140 C ARG A 11 -15.183 -3.251 -3.160 1.00 0.00 C ATOM 141 O ARG A 11 -15.268 -2.069 -2.819 1.00 0.00 O ATOM 142 CB ARG A 11 -15.923 -3.972 -5.440 1.00 0.00 C ATOM 143 CG ARG A 11 -15.756 -3.570 -6.898 1.00 0.00 C ATOM 144 CD ARG A 11 -17.026 -3.820 -7.697 1.00 0.00 C ATOM 145 NE ARG A 11 -17.967 -2.703 -7.602 1.00 0.00 N ATOM 146 CZ ARG A 11 -18.979 -2.503 -8.449 1.00 0.00 C ATOM 147 NH1 ARG A 11 -19.195 -3.345 -9.456 1.00 0.00 N ATOM 148 NH2 ARG A 11 -19.781 -1.457 -8.289 1.00 0.00 N ATOM 0 H ARG A 11 -14.130 -5.606 -4.918 1.00 0.00 H new ATOM 0 HA ARG A 11 -14.202 -2.764 -4.998 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.101 -5.046 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -16.809 -3.482 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -15.490 -2.514 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -14.932 -4.131 -7.339 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -16.768 -3.988 -8.743 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.507 -4.730 -7.337 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.842 -2.036 -6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.585 -4.152 -9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.971 -3.184 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.624 -0.807 -7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -20.554 -1.304 -8.936 1.00 0.00 H new ATOM 162 N ALA A 12 -15.481 -4.269 -2.348 1.00 0.00 N ATOM 163 CA ALA A 12 -15.935 -4.054 -0.975 1.00 0.00 C ATOM 164 C ALA A 12 -14.941 -3.186 -0.208 1.00 0.00 C ATOM 165 O ALA A 12 -15.332 -2.240 0.478 1.00 0.00 O ATOM 166 CB ALA A 12 -16.136 -5.387 -0.264 1.00 0.00 C ATOM 0 H ALA A 12 -15.415 -5.250 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.891 -3.532 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -16.474 -5.208 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -16.885 -5.974 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -15.193 -5.934 -0.243 1.00 0.00 H new ATOM 172 N ALA A 13 -13.653 -3.511 -0.340 1.00 0.00 N ATOM 173 CA ALA A 13 -12.597 -2.757 0.329 1.00 0.00 C ATOM 174 C ALA A 13 -12.534 -1.327 -0.198 1.00 0.00 C ATOM 175 O ALA A 13 -12.497 -0.374 0.582 1.00 0.00 O ATOM 176 CB ALA A 13 -11.254 -3.448 0.153 1.00 0.00 C ATOM 0 H ALA A 13 -13.319 -4.292 -0.905 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.830 -2.718 1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.479 -2.871 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.300 -4.449 0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.018 -3.520 -0.909 1.00 0.00 H new ATOM 182 N TYR A 14 -12.530 -1.185 -1.527 1.00 0.00 N ATOM 183 CA TYR A 14 -12.479 0.132 -2.164 1.00 0.00 C ATOM 184 C TYR A 14 -13.589 1.036 -1.633 1.00 0.00 C ATOM 185 O TYR A 14 -13.345 2.194 -1.290 1.00 0.00 O ATOM 186 CB TYR A 14 -12.600 -0.004 -3.685 1.00 0.00 C ATOM 187 CG TYR A 14 -11.979 1.143 -4.455 1.00 0.00 C ATOM 188 CD1 TYR A 14 -12.466 2.437 -4.324 1.00 0.00 C ATOM 189 CD2 TYR A 14 -10.906 0.930 -5.312 1.00 0.00 C ATOM 190 CE1 TYR A 14 -11.903 3.486 -5.025 1.00 0.00 C ATOM 191 CE2 TYR A 14 -10.337 1.975 -6.016 1.00 0.00 C ATOM 192 CZ TYR A 14 -10.839 3.250 -5.868 1.00 0.00 C ATOM 193 OH TYR A 14 -10.276 4.292 -6.568 1.00 0.00 O ATOM 0 H TYR A 14 -12.561 -1.967 -2.182 1.00 0.00 H new ATOM 0 HA TYR A 14 -11.517 0.585 -1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -12.127 -0.936 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -13.655 -0.078 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -13.299 2.626 -3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -10.510 -0.068 -5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.295 4.486 -4.913 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -9.504 1.793 -6.678 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.536 3.956 -7.116 1.00 0.00 H new ATOM 203 N ASN A 15 -14.808 0.496 -1.563 1.00 0.00 N ATOM 204 CA ASN A 15 -15.960 1.245 -1.067 1.00 0.00 C ATOM 205 C ASN A 15 -15.712 1.756 0.352 1.00 0.00 C ATOM 206 O ASN A 15 -16.020 2.906 0.669 1.00 0.00 O ATOM 207 CB ASN A 15 -17.214 0.369 -1.092 1.00 0.00 C ATOM 208 CG ASN A 15 -17.920 0.397 -2.437 1.00 0.00 C ATOM 209 OD1 ASN A 15 -18.404 1.441 -2.873 1.00 0.00 O ATOM 210 ND2 ASN A 15 -17.984 -0.753 -3.101 1.00 0.00 N ATOM 0 H ASN A 15 -15.021 -0.461 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 15 -16.110 2.104 -1.722 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -16.940 -0.658 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -17.903 0.705 -0.317 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -18.448 -0.793 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -17.569 -1.596 -2.703 1.00 0.00 H new ATOM 217 N LEU A 16 -15.149 0.893 1.200 1.00 0.00 N ATOM 218 CA LEU A 16 -14.853 1.251 2.585 1.00 0.00 C ATOM 219 C LEU A 16 -13.736 2.293 2.657 1.00 0.00 C ATOM 220 O LEU A 16 -13.802 3.228 3.455 1.00 0.00 O ATOM 221 CB LEU A 16 -14.462 0.004 3.382 1.00 0.00 C ATOM 222 CG LEU A 16 -15.065 -0.092 4.787 1.00 0.00 C ATOM 223 CD1 LEU A 16 -16.530 -0.493 4.713 1.00 0.00 C ATOM 224 CD2 LEU A 16 -14.280 -1.083 5.634 1.00 0.00 C ATOM 0 H LEU A 16 -14.889 -0.061 0.949 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.752 1.685 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.761 -0.878 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.376 -0.026 3.468 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.003 0.889 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.941 -0.556 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.083 0.252 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.617 -1.463 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -14.721 -1.140 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.312 -2.067 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.244 -0.753 5.714 1.00 0.00 H new ATOM 236 N VAL A 17 -12.712 2.125 1.816 1.00 0.00 N ATOM 237 CA VAL A 17 -11.582 3.054 1.780 1.00 0.00 C ATOM 238 C VAL A 17 -12.032 4.439 1.323 1.00 0.00 C ATOM 239 O VAL A 17 -11.610 5.454 1.882 1.00 0.00 O ATOM 240 CB VAL A 17 -10.458 2.553 0.846 1.00 0.00 C ATOM 241 CG1 VAL A 17 -9.252 3.480 0.903 1.00 0.00 C ATOM 242 CG2 VAL A 17 -10.055 1.130 1.208 1.00 0.00 C ATOM 0 H VAL A 17 -12.643 1.354 1.152 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.190 3.114 2.795 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.840 2.554 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.474 3.106 0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.548 4.481 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.869 3.517 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.262 0.795 0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.697 1.104 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.917 0.471 1.107 1.00 0.00 H new ATOM 252 N ARG A 18 -12.898 4.472 0.306 1.00 0.00 N ATOM 253 CA ARG A 18 -13.416 5.732 -0.221 1.00 0.00 C ATOM 254 C ARG A 18 -14.110 6.531 0.880 1.00 0.00 C ATOM 255 O ARG A 18 -13.947 7.749 0.968 1.00 0.00 O ATOM 256 CB ARG A 18 -14.391 5.468 -1.372 1.00 0.00 C ATOM 257 CG ARG A 18 -13.964 6.094 -2.690 1.00 0.00 C ATOM 258 CD ARG A 18 -14.686 5.458 -3.868 1.00 0.00 C ATOM 259 NE ARG A 18 -14.509 6.227 -5.099 1.00 0.00 N ATOM 260 CZ ARG A 18 -15.228 7.307 -5.419 1.00 0.00 C ATOM 261 NH1 ARG A 18 -16.179 7.751 -4.602 1.00 0.00 N ATOM 262 NH2 ARG A 18 -14.991 7.945 -6.560 1.00 0.00 N ATOM 0 H ARG A 18 -13.253 3.641 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.576 6.316 -0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.496 4.392 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.374 5.852 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.171 7.164 -2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.887 5.980 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.314 4.444 -4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -15.749 5.377 -3.641 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.791 5.920 -5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.364 7.266 -3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.723 8.576 -4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.262 7.610 -7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.538 8.770 -6.806 1.00 0.00 H new ATOM 276 N ASP A 19 -14.875 5.833 1.722 1.00 0.00 N ATOM 277 CA ASP A 19 -15.586 6.473 2.825 1.00 0.00 C ATOM 278 C ASP A 19 -14.608 6.928 3.903 1.00 0.00 C ATOM 279 O ASP A 19 -13.827 6.128 4.424 1.00 0.00 O ATOM 280 CB ASP A 19 -16.619 5.519 3.429 1.00 0.00 C ATOM 281 CG ASP A 19 -17.779 6.258 4.066 1.00 0.00 C ATOM 282 OD1 ASP A 19 -17.628 6.724 5.215 1.00 0.00 O ATOM 283 OD2 ASP A 19 -18.838 6.375 3.413 1.00 0.00 O ATOM 0 H ASP A 19 -15.016 4.825 1.659 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.105 7.346 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.997 4.856 2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.136 4.890 4.177 1.00 0.00 H new ATOM 288 N ASP A 20 -14.657 8.215 4.232 1.00 0.00 N ATOM 289 CA ASP A 20 -13.774 8.784 5.248 1.00 0.00 C ATOM 290 C ASP A 20 -14.489 8.931 6.594 1.00 0.00 C ATOM 291 O ASP A 20 -14.173 9.828 7.380 1.00 0.00 O ATOM 292 CB ASP A 20 -13.234 10.141 4.779 1.00 0.00 C ATOM 293 CG ASP A 20 -14.335 11.099 4.354 1.00 0.00 C ATOM 294 OD1 ASP A 20 -14.758 11.032 3.180 1.00 0.00 O ATOM 295 OD2 ASP A 20 -14.771 11.915 5.194 1.00 0.00 O ATOM 0 H ASP A 20 -15.299 8.886 3.810 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.939 8.098 5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.655 10.594 5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.551 9.986 3.944 1.00 0.00 H new ATOM 300 N GLY A 21 -15.446 8.040 6.861 1.00 0.00 N ATOM 301 CA GLY A 21 -16.181 8.087 8.114 1.00 0.00 C ATOM 302 C GLY A 21 -16.366 6.714 8.739 1.00 0.00 C ATOM 303 O GLY A 21 -17.378 6.462 9.395 1.00 0.00 O ATOM 0 H GLY A 21 -15.724 7.288 6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.653 8.733 8.816 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.158 8.537 7.940 1.00 0.00 H new ATOM 307 N SER A 22 -15.391 5.824 8.539 1.00 0.00 N ATOM 308 CA SER A 22 -15.459 4.469 9.091 1.00 0.00 C ATOM 309 C SER A 22 -14.165 4.085 9.816 1.00 0.00 C ATOM 310 O SER A 22 -13.851 2.900 9.951 1.00 0.00 O ATOM 311 CB SER A 22 -15.756 3.460 7.978 1.00 0.00 C ATOM 312 OG SER A 22 -16.603 2.421 8.439 1.00 0.00 O ATOM 0 H SER A 22 -14.547 6.017 8.000 1.00 0.00 H new ATOM 0 HA SER A 22 -16.267 4.451 9.822 1.00 0.00 H new ATOM 0 HB2 SER A 22 -16.227 3.970 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 22 -14.822 3.035 7.610 1.00 0.00 H new ATOM 0 HG SER A 22 -16.777 1.792 7.708 1.00 0.00 H new ATOM 318 N ALA A 23 -13.423 5.091 10.287 1.00 0.00 N ATOM 319 CA ALA A 23 -12.166 4.864 11.005 1.00 0.00 C ATOM 320 C ALA A 23 -11.184 4.008 10.200 1.00 0.00 C ATOM 321 O ALA A 23 -10.358 3.297 10.777 1.00 0.00 O ATOM 322 CB ALA A 23 -12.443 4.223 12.358 1.00 0.00 C ATOM 0 H ALA A 23 -13.673 6.075 10.183 1.00 0.00 H new ATOM 0 HA ALA A 23 -11.696 5.836 11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -11.502 4.059 12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.078 4.882 12.950 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.948 3.268 12.212 1.00 0.00 H new ATOM 328 N VAL A 24 -11.271 4.079 8.870 1.00 0.00 N ATOM 329 CA VAL A 24 -10.380 3.308 8.005 1.00 0.00 C ATOM 330 C VAL A 24 -9.645 4.216 7.017 1.00 0.00 C ATOM 331 O VAL A 24 -10.263 4.818 6.137 1.00 0.00 O ATOM 332 CB VAL A 24 -11.153 2.224 7.218 1.00 0.00 C ATOM 333 CG1 VAL A 24 -10.198 1.365 6.402 1.00 0.00 C ATOM 334 CG2 VAL A 24 -11.980 1.358 8.162 1.00 0.00 C ATOM 0 H VAL A 24 -11.946 4.660 8.372 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.653 2.822 8.656 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.833 2.726 6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.764 0.609 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -9.657 1.994 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.488 0.876 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.515 0.602 7.587 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.320 0.869 8.879 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.696 1.983 8.696 1.00 0.00 H new ATOM 344 N ILE A 25 -8.320 4.304 7.164 1.00 0.00 N ATOM 345 CA ILE A 25 -7.502 5.132 6.275 1.00 0.00 C ATOM 346 C ILE A 25 -6.677 4.274 5.314 1.00 0.00 C ATOM 347 O ILE A 25 -6.383 4.698 4.193 1.00 0.00 O ATOM 348 CB ILE A 25 -6.557 6.071 7.061 1.00 0.00 C ATOM 349 CG1 ILE A 25 -5.560 5.269 7.905 1.00 0.00 C ATOM 350 CG2 ILE A 25 -7.357 7.021 7.941 1.00 0.00 C ATOM 351 CD1 ILE A 25 -4.118 5.495 7.508 1.00 0.00 C ATOM 0 H ILE A 25 -7.793 3.814 7.887 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.199 5.743 5.702 1.00 0.00 H new ATOM 0 HB ILE A 25 -5.991 6.660 6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.686 5.536 8.954 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.791 4.208 7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.675 7.674 8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.017 7.625 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.953 6.446 8.650 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.467 4.897 8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.977 5.201 6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.870 6.550 7.624 1.00 0.00 H new ATOM 363 N TRP A 26 -6.305 3.068 5.752 1.00 0.00 N ATOM 364 CA TRP A 26 -5.519 2.159 4.922 1.00 0.00 C ATOM 365 C TRP A 26 -6.129 0.759 4.907 1.00 0.00 C ATOM 366 O TRP A 26 -6.825 0.362 5.844 1.00 0.00 O ATOM 367 CB TRP A 26 -4.063 2.098 5.409 1.00 0.00 C ATOM 368 CG TRP A 26 -3.888 1.437 6.748 1.00 0.00 C ATOM 369 CD1 TRP A 26 -3.657 2.058 7.940 1.00 0.00 C ATOM 370 CD2 TRP A 26 -3.922 0.030 7.029 1.00 0.00 C ATOM 371 NE1 TRP A 26 -3.547 1.129 8.944 1.00 0.00 N ATOM 372 CE2 TRP A 26 -3.708 -0.123 8.412 1.00 0.00 C ATOM 373 CE3 TRP A 26 -4.115 -1.115 6.249 1.00 0.00 C ATOM 374 CZ2 TRP A 26 -3.683 -1.370 9.029 1.00 0.00 C ATOM 375 CZ3 TRP A 26 -4.090 -2.353 6.864 1.00 0.00 C ATOM 376 CH2 TRP A 26 -3.876 -2.470 8.240 1.00 0.00 C ATOM 0 H TRP A 26 -6.536 2.701 6.675 1.00 0.00 H new ATOM 0 HA TRP A 26 -5.531 2.548 3.904 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -3.467 1.561 4.671 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -3.667 3.112 5.462 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.573 3.126 8.074 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -3.373 1.337 9.927 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -4.281 -1.033 5.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.517 -1.466 10.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -4.238 -3.244 6.272 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.863 -3.451 8.690 1.00 0.00 H new ATOM 387 N VAL A 27 -5.849 0.013 3.840 1.00 0.00 N ATOM 388 CA VAL A 27 -6.351 -1.350 3.690 1.00 0.00 C ATOM 389 C VAL A 27 -5.291 -2.235 3.042 1.00 0.00 C ATOM 390 O VAL A 27 -4.512 -1.766 2.209 1.00 0.00 O ATOM 391 CB VAL A 27 -7.642 -1.392 2.843 1.00 0.00 C ATOM 392 CG1 VAL A 27 -8.758 -0.618 3.528 1.00 0.00 C ATOM 393 CG2 VAL A 27 -7.391 -0.847 1.443 1.00 0.00 C ATOM 0 H VAL A 27 -5.273 0.333 3.062 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.583 -1.724 4.687 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.953 -2.433 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.659 -0.660 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.962 -1.060 4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.454 0.421 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.315 -0.887 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -7.050 0.186 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.628 -1.449 0.949 1.00 0.00 H new ATOM 403 N THR A 28 -5.252 -3.515 3.418 1.00 0.00 N ATOM 404 CA THR A 28 -4.265 -4.433 2.849 1.00 0.00 C ATOM 405 C THR A 28 -4.858 -5.221 1.689 1.00 0.00 C ATOM 406 O THR A 28 -6.065 -5.177 1.451 1.00 0.00 O ATOM 407 CB THR A 28 -3.722 -5.400 3.912 1.00 0.00 C ATOM 408 OG1 THR A 28 -4.259 -5.116 5.192 1.00 0.00 O ATOM 409 CG2 THR A 28 -2.213 -5.365 4.030 1.00 0.00 C ATOM 0 H THR A 28 -5.881 -3.934 4.103 1.00 0.00 H new ATOM 0 HA THR A 28 -3.438 -3.828 2.478 1.00 0.00 H new ATOM 0 HB THR A 28 -4.029 -6.390 3.576 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.530 -4.916 5.816 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.892 -6.070 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.767 -5.640 3.074 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.893 -4.360 4.304 1.00 0.00 H new ATOM 417 N PHE A 29 -4.002 -5.946 0.972 1.00 0.00 N ATOM 418 CA PHE A 29 -4.441 -6.755 -0.159 1.00 0.00 C ATOM 419 C PHE A 29 -3.559 -7.992 -0.301 1.00 0.00 C ATOM 420 O PHE A 29 -2.455 -7.926 -0.846 1.00 0.00 O ATOM 421 CB PHE A 29 -4.432 -5.927 -1.447 1.00 0.00 C ATOM 422 CG PHE A 29 -5.715 -5.173 -1.672 1.00 0.00 C ATOM 423 CD1 PHE A 29 -5.932 -3.946 -1.061 1.00 0.00 C ATOM 424 CD2 PHE A 29 -6.707 -5.695 -2.487 1.00 0.00 C ATOM 425 CE1 PHE A 29 -7.113 -3.257 -1.261 1.00 0.00 C ATOM 426 CE2 PHE A 29 -7.890 -5.009 -2.689 1.00 0.00 C ATOM 427 CZ PHE A 29 -8.093 -3.788 -2.076 1.00 0.00 C ATOM 0 H PHE A 29 -3.000 -5.989 1.156 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.464 -7.084 0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -3.603 -5.220 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.252 -6.587 -2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -5.170 -3.525 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.554 -6.649 -2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.270 -2.303 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.655 -5.428 -3.326 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.016 -3.250 -2.234 1.00 0.00 H new ATOM 437 N LYS A 30 -4.055 -9.116 0.211 1.00 0.00 N ATOM 438 CA LYS A 30 -3.324 -10.379 0.163 1.00 0.00 C ATOM 439 C LYS A 30 -4.094 -11.428 -0.640 1.00 0.00 C ATOM 440 O LYS A 30 -5.179 -11.157 -1.156 1.00 0.00 O ATOM 441 CB LYS A 30 -3.062 -10.888 1.585 1.00 0.00 C ATOM 442 CG LYS A 30 -4.325 -11.283 2.341 1.00 0.00 C ATOM 443 CD LYS A 30 -4.164 -11.092 3.842 1.00 0.00 C ATOM 444 CE LYS A 30 -4.340 -9.632 4.245 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.083 -9.042 4.787 1.00 0.00 N ATOM 0 H LYS A 30 -4.966 -9.177 0.666 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.370 -10.204 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.396 -11.749 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.541 -10.113 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.164 -10.685 1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.565 -12.325 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.895 -11.706 4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.177 -11.438 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.667 -9.055 3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.128 -9.556 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.234 -8.751 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.322 -9.750 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.815 -8.213 4.218 1.00 0.00 H new ATOM 459 N TYR A 31 -3.523 -12.627 -0.743 1.00 0.00 N ATOM 460 CA TYR A 31 -4.156 -13.714 -1.483 1.00 0.00 C ATOM 461 C TYR A 31 -3.965 -15.049 -0.766 1.00 0.00 C ATOM 462 O TYR A 31 -2.844 -15.423 -0.415 1.00 0.00 O ATOM 463 CB TYR A 31 -3.591 -13.795 -2.907 1.00 0.00 C ATOM 464 CG TYR A 31 -2.110 -14.107 -2.964 1.00 0.00 C ATOM 465 CD1 TYR A 31 -1.163 -13.116 -2.738 1.00 0.00 C ATOM 466 CD2 TYR A 31 -1.661 -15.393 -3.240 1.00 0.00 C ATOM 467 CE1 TYR A 31 0.189 -13.396 -2.784 1.00 0.00 C ATOM 468 CE2 TYR A 31 -0.310 -15.680 -3.289 1.00 0.00 C ATOM 469 CZ TYR A 31 0.610 -14.680 -3.061 1.00 0.00 C ATOM 470 OH TYR A 31 1.956 -14.965 -3.106 1.00 0.00 O ATOM 0 H TYR A 31 -2.625 -12.869 -0.324 1.00 0.00 H new ATOM 0 HA TYR A 31 -5.224 -13.504 -1.539 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -4.135 -14.561 -3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.772 -12.847 -3.413 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -1.489 -12.109 -2.523 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.379 -16.180 -3.419 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.912 -12.614 -2.604 1.00 0.00 H new ATOM 0 HE2 TYR A 31 0.023 -16.684 -3.505 1.00 0.00 H new ATOM 0 HH TYR A 31 2.086 -15.936 -3.072 1.00 0.00 H new ATOM 480 N ASP A 32 -5.067 -15.765 -0.557 1.00 0.00 N ATOM 481 CA ASP A 32 -5.025 -17.061 0.112 1.00 0.00 C ATOM 482 C ASP A 32 -5.001 -18.189 -0.915 1.00 0.00 C ATOM 483 O ASP A 32 -6.007 -18.467 -1.569 1.00 0.00 O ATOM 484 CB ASP A 32 -6.228 -17.222 1.046 1.00 0.00 C ATOM 485 CG ASP A 32 -5.861 -17.920 2.341 1.00 0.00 C ATOM 486 OD1 ASP A 32 -5.500 -19.115 2.291 1.00 0.00 O ATOM 487 OD2 ASP A 32 -5.934 -17.271 3.407 1.00 0.00 O ATOM 0 H ASP A 32 -6.000 -15.469 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.113 -17.111 0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.645 -16.240 1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.007 -17.790 0.537 1.00 0.00 H new ATOM 492 N GLY A 33 -3.840 -18.828 -1.058 1.00 0.00 N ATOM 493 CA GLY A 33 -3.699 -19.912 -2.014 1.00 0.00 C ATOM 494 C GLY A 33 -3.629 -19.409 -3.443 1.00 0.00 C ATOM 495 O GLY A 33 -2.547 -19.346 -4.031 1.00 0.00 O ATOM 0 H GLY A 33 -2.996 -18.613 -0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.797 -20.480 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.541 -20.596 -1.912 1.00 0.00 H new ATOM 499 N SER A 34 -4.784 -19.047 -4.002 1.00 0.00 N ATOM 500 CA SER A 34 -4.850 -18.541 -5.370 1.00 0.00 C ATOM 501 C SER A 34 -6.061 -17.625 -5.568 1.00 0.00 C ATOM 502 O SER A 34 -6.703 -17.647 -6.621 1.00 0.00 O ATOM 503 CB SER A 34 -4.901 -19.708 -6.361 1.00 0.00 C ATOM 504 OG SER A 34 -4.271 -19.365 -7.583 1.00 0.00 O ATOM 0 H SER A 34 -5.686 -19.095 -3.527 1.00 0.00 H new ATOM 0 HA SER A 34 -3.951 -17.952 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 34 -4.411 -20.580 -5.927 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.938 -19.986 -6.548 1.00 0.00 H new ATOM 0 HG SER A 34 -4.315 -20.126 -8.199 1.00 0.00 H new ATOM 510 N THR A 35 -6.365 -16.815 -4.553 1.00 0.00 N ATOM 511 CA THR A 35 -7.494 -15.890 -4.624 1.00 0.00 C ATOM 512 C THR A 35 -7.146 -14.550 -3.974 1.00 0.00 C ATOM 513 O THR A 35 -6.770 -14.494 -2.802 1.00 0.00 O ATOM 514 CB THR A 35 -8.736 -16.504 -3.963 1.00 0.00 C ATOM 515 OG1 THR A 35 -9.772 -15.544 -3.850 1.00 0.00 O ATOM 516 CG2 THR A 35 -8.473 -17.065 -2.582 1.00 0.00 C ATOM 0 H THR A 35 -5.846 -16.781 -3.675 1.00 0.00 H new ATOM 0 HA THR A 35 -7.716 -15.708 -5.675 1.00 0.00 H new ATOM 0 HB THR A 35 -9.029 -17.326 -4.616 1.00 0.00 H new ATOM 0 HG1 THR A 35 -10.555 -15.956 -3.428 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.395 -17.482 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.718 -17.848 -2.645 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.117 -16.269 -1.928 1.00 0.00 H new ATOM 524 N ILE A 36 -7.269 -13.473 -4.751 1.00 0.00 N ATOM 525 CA ILE A 36 -6.965 -12.129 -4.261 1.00 0.00 C ATOM 526 C ILE A 36 -8.119 -11.578 -3.429 1.00 0.00 C ATOM 527 O ILE A 36 -9.283 -11.670 -3.827 1.00 0.00 O ATOM 528 CB ILE A 36 -6.664 -11.144 -5.416 1.00 0.00 C ATOM 529 CG1 ILE A 36 -5.830 -11.820 -6.511 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.948 -9.906 -4.890 1.00 0.00 C ATOM 531 CD1 ILE A 36 -4.675 -12.646 -5.983 1.00 0.00 C ATOM 0 H ILE A 36 -7.577 -13.506 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.074 -12.220 -3.640 1.00 0.00 H new ATOM 0 HB ILE A 36 -7.614 -10.837 -5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.481 -12.462 -7.105 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.439 -11.054 -7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.744 -9.225 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.578 -9.406 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.008 -10.200 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.134 -13.091 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.001 -12.006 -5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.058 -13.436 -5.337 1.00 0.00 H new ATOM 543 N VAL A 37 -7.788 -11.012 -2.270 1.00 0.00 N ATOM 544 CA VAL A 37 -8.792 -10.451 -1.371 1.00 0.00 C ATOM 545 C VAL A 37 -8.172 -9.402 -0.441 1.00 0.00 C ATOM 546 O VAL A 37 -7.066 -9.592 0.069 1.00 0.00 O ATOM 547 CB VAL A 37 -9.463 -11.564 -0.530 1.00 0.00 C ATOM 548 CG1 VAL A 37 -8.437 -12.291 0.331 1.00 0.00 C ATOM 549 CG2 VAL A 37 -10.587 -11.001 0.329 1.00 0.00 C ATOM 0 H VAL A 37 -6.829 -10.930 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.551 -9.968 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.898 -12.286 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.934 -13.068 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.681 -12.745 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.961 -11.581 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.040 -11.805 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.185 -10.248 1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.342 -10.546 -0.312 1.00 0.00 H new ATOM 559 N PRO A 38 -8.880 -8.279 -0.201 1.00 0.00 N ATOM 560 CA PRO A 38 -8.392 -7.208 0.679 1.00 0.00 C ATOM 561 C PRO A 38 -8.060 -7.715 2.081 1.00 0.00 C ATOM 562 O PRO A 38 -8.487 -8.802 2.476 1.00 0.00 O ATOM 563 CB PRO A 38 -9.557 -6.210 0.727 1.00 0.00 C ATOM 564 CG PRO A 38 -10.743 -6.963 0.226 1.00 0.00 C ATOM 565 CD PRO A 38 -10.207 -7.964 -0.755 1.00 0.00 C ATOM 0 HA PRO A 38 -7.465 -6.772 0.307 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -9.722 -5.847 1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -9.354 -5.338 0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -11.266 -7.458 1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.459 -6.293 -0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.840 -8.849 -0.818 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.138 -7.549 -1.761 1.00 0.00 H new ATOM 573 N GLY A 39 -7.292 -6.922 2.826 1.00 0.00 N ATOM 574 CA GLY A 39 -6.908 -7.292 4.161 1.00 0.00 C ATOM 575 C GLY A 39 -7.233 -6.216 5.173 1.00 0.00 C ATOM 576 O GLY A 39 -8.096 -5.371 4.941 1.00 0.00 O ATOM 0 H GLY A 39 -6.930 -6.021 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.416 -8.215 4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.838 -7.498 4.185 1.00 0.00 H new ATOM 580 N GLU A 40 -6.527 -6.269 6.294 1.00 0.00 N ATOM 581 CA GLU A 40 -6.696 -5.333 7.408 1.00 0.00 C ATOM 582 C GLU A 40 -7.094 -3.934 6.944 1.00 0.00 C ATOM 583 O GLU A 40 -6.578 -3.422 5.951 1.00 0.00 O ATOM 584 CB GLU A 40 -5.413 -5.261 8.240 1.00 0.00 C ATOM 585 CG GLU A 40 -5.202 -6.459 9.157 1.00 0.00 C ATOM 586 CD GLU A 40 -4.787 -7.711 8.404 1.00 0.00 C ATOM 587 OE1 GLU A 40 -3.639 -7.755 7.910 1.00 0.00 O ATOM 588 OE2 GLU A 40 -5.611 -8.643 8.302 1.00 0.00 O ATOM 0 H GLU A 40 -5.808 -6.973 6.462 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.512 -5.715 8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.560 -5.177 7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.434 -4.354 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.439 -6.215 9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.123 -6.658 9.704 1.00 0.00 H new ATOM 595 N GLN A 41 -8.017 -3.328 7.686 1.00 0.00 N ATOM 596 CA GLN A 41 -8.508 -1.984 7.382 1.00 0.00 C ATOM 597 C GLN A 41 -8.608 -1.152 8.659 1.00 0.00 C ATOM 598 O GLN A 41 -9.631 -1.178 9.349 1.00 0.00 O ATOM 599 CB GLN A 41 -9.878 -2.050 6.691 1.00 0.00 C ATOM 600 CG GLN A 41 -9.998 -3.158 5.655 1.00 0.00 C ATOM 601 CD GLN A 41 -11.418 -3.332 5.147 1.00 0.00 C ATOM 602 OE1 GLN A 41 -12.238 -3.995 5.782 1.00 0.00 O ATOM 603 NE2 GLN A 41 -11.718 -2.737 3.997 1.00 0.00 N ATOM 0 H GLN A 41 -8.444 -3.750 8.510 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.799 -1.508 6.705 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.649 -2.191 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.076 -1.093 6.208 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.340 -2.937 4.815 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.655 -4.096 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.009 -2.196 3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.658 -2.821 3.609 1.00 0.00 H new ATOM 612 N GLY A 42 -7.537 -0.426 8.978 1.00 0.00 N ATOM 613 CA GLY A 42 -7.522 0.390 10.181 1.00 0.00 C ATOM 614 C GLY A 42 -7.073 1.816 9.933 1.00 0.00 C ATOM 615 O GLY A 42 -6.559 2.140 8.860 1.00 0.00 O ATOM 0 H GLY A 42 -6.681 -0.389 8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.521 0.402 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.860 -0.069 10.915 1.00 0.00 H new ATOM 619 N ALA A 43 -7.265 2.666 10.939 1.00 0.00 N ATOM 620 CA ALA A 43 -6.875 4.068 10.854 1.00 0.00 C ATOM 621 C ALA A 43 -5.479 4.290 11.439 1.00 0.00 C ATOM 622 O ALA A 43 -4.863 5.333 11.212 1.00 0.00 O ATOM 623 CB ALA A 43 -7.894 4.945 11.571 1.00 0.00 C ATOM 0 H ALA A 43 -7.692 2.404 11.828 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.847 4.347 9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.590 5.989 11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.872 4.819 11.107 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.950 4.655 12.620 1.00 0.00 H new ATOM 629 N GLU A 44 -4.983 3.305 12.193 1.00 0.00 N ATOM 630 CA GLU A 44 -3.662 3.397 12.807 1.00 0.00 C ATOM 631 C GLU A 44 -2.614 2.690 11.954 1.00 0.00 C ATOM 632 O GLU A 44 -2.797 1.536 11.559 1.00 0.00 O ATOM 633 CB GLU A 44 -3.685 2.786 14.212 1.00 0.00 C ATOM 634 CG GLU A 44 -4.796 3.329 15.099 1.00 0.00 C ATOM 635 CD GLU A 44 -4.381 4.576 15.854 1.00 0.00 C ATOM 636 OE1 GLU A 44 -4.181 5.625 15.205 1.00 0.00 O ATOM 637 OE2 GLU A 44 -4.255 4.505 17.095 1.00 0.00 O ATOM 0 H GLU A 44 -5.479 2.436 12.391 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.397 4.452 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.797 1.705 14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.725 2.970 14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.669 3.553 14.486 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.096 2.560 15.811 1.00 0.00 H new ATOM 644 N TYR A 45 -1.513 3.387 11.674 1.00 0.00 N ATOM 645 CA TYR A 45 -0.432 2.823 10.869 1.00 0.00 C ATOM 646 C TYR A 45 0.445 1.870 11.686 1.00 0.00 C ATOM 647 O TYR A 45 1.188 1.069 11.116 1.00 0.00 O ATOM 648 CB TYR A 45 0.427 3.935 10.270 1.00 0.00 C ATOM 649 CG TYR A 45 1.280 3.477 9.107 1.00 0.00 C ATOM 650 CD1 TYR A 45 0.732 3.317 7.841 1.00 0.00 C ATOM 651 CD2 TYR A 45 2.632 3.211 9.275 1.00 0.00 C ATOM 652 CE1 TYR A 45 1.508 2.903 6.776 1.00 0.00 C ATOM 653 CE2 TYR A 45 3.416 2.799 8.215 1.00 0.00 C ATOM 654 CZ TYR A 45 2.850 2.646 6.967 1.00 0.00 C ATOM 655 OH TYR A 45 3.632 2.237 5.908 1.00 0.00 O ATOM 0 H TYR A 45 -1.347 4.342 11.993 1.00 0.00 H new ATOM 0 HA TYR A 45 -0.892 2.251 10.063 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -0.222 4.746 9.938 1.00 0.00 H new ATOM 0 HB3 TYR A 45 1.074 4.342 11.047 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.318 3.519 7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 45 3.079 3.328 10.251 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.066 2.781 5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 45 4.467 2.598 8.363 1.00 0.00 H new ATOM 0 HH TYR A 45 3.432 1.302 5.695 1.00 0.00 H new ATOM 665 N GLN A 46 0.353 1.950 13.018 1.00 0.00 N ATOM 666 CA GLN A 46 1.138 1.079 13.894 1.00 0.00 C ATOM 667 C GLN A 46 1.000 -0.382 13.464 1.00 0.00 C ATOM 668 O GLN A 46 1.978 -1.131 13.454 1.00 0.00 O ATOM 669 CB GLN A 46 0.691 1.243 15.351 1.00 0.00 C ATOM 670 CG GLN A 46 1.800 1.004 16.365 1.00 0.00 C ATOM 671 CD GLN A 46 2.762 2.173 16.471 1.00 0.00 C ATOM 672 OE1 GLN A 46 2.351 3.333 16.474 1.00 0.00 O ATOM 673 NE2 GLN A 46 4.054 1.873 16.561 1.00 0.00 N ATOM 0 H GLN A 46 -0.254 2.606 13.509 1.00 0.00 H new ATOM 0 HA GLN A 46 2.186 1.368 13.813 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.296 2.250 15.489 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.126 0.550 15.551 1.00 0.00 H new ATOM 0 HG2 GLN A 46 1.357 0.814 17.343 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.354 0.108 16.086 1.00 0.00 H new ATOM 0 HE21 GLN A 46 4.353 0.898 16.555 1.00 0.00 H new ATOM 0 HE22 GLN A 46 4.747 2.618 16.636 1.00 0.00 H new ATOM 682 N HIS A 47 -0.223 -0.770 13.092 1.00 0.00 N ATOM 683 CA HIS A 47 -0.498 -2.130 12.641 1.00 0.00 C ATOM 684 C HIS A 47 0.200 -2.416 11.312 1.00 0.00 C ATOM 685 O HIS A 47 0.672 -3.530 11.082 1.00 0.00 O ATOM 686 CB HIS A 47 -2.006 -2.348 12.487 1.00 0.00 C ATOM 687 CG HIS A 47 -2.694 -2.767 13.752 1.00 0.00 C ATOM 688 ND1 HIS A 47 -2.090 -2.730 14.993 1.00 0.00 N ATOM 689 CD2 HIS A 47 -3.949 -3.232 13.961 1.00 0.00 C ATOM 690 CE1 HIS A 47 -2.943 -3.155 15.909 1.00 0.00 C ATOM 691 NE2 HIS A 47 -4.076 -3.465 15.309 1.00 0.00 N ATOM 0 H HIS A 47 -1.038 -0.157 13.096 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.111 -2.817 13.394 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.461 -1.426 12.126 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -2.177 -3.107 11.724 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.708 -3.390 13.209 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.746 -3.235 16.968 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.913 -3.821 15.772 1.00 0.00 H new ATOM 700 N PHE A 48 0.268 -1.405 10.443 1.00 0.00 N ATOM 701 CA PHE A 48 0.915 -1.554 9.144 1.00 0.00 C ATOM 702 C PHE A 48 2.388 -1.919 9.311 1.00 0.00 C ATOM 703 O PHE A 48 2.889 -2.832 8.654 1.00 0.00 O ATOM 704 CB PHE A 48 0.782 -0.261 8.333 1.00 0.00 C ATOM 705 CG PHE A 48 1.140 -0.422 6.883 1.00 0.00 C ATOM 706 CD1 PHE A 48 2.453 -0.658 6.503 1.00 0.00 C ATOM 707 CD2 PHE A 48 0.167 -0.342 5.901 1.00 0.00 C ATOM 708 CE1 PHE A 48 2.785 -0.812 5.173 1.00 0.00 C ATOM 709 CE2 PHE A 48 0.494 -0.494 4.569 1.00 0.00 C ATOM 710 CZ PHE A 48 1.806 -0.730 4.204 1.00 0.00 C ATOM 0 H PHE A 48 -0.117 -0.477 10.618 1.00 0.00 H new ATOM 0 HA PHE A 48 0.419 -2.362 8.606 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.243 0.101 8.408 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.423 0.503 8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.224 -0.722 7.257 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.860 -0.158 6.181 1.00 0.00 H new ATOM 0 HE1 PHE A 48 3.811 -0.997 4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.274 -0.429 3.813 1.00 0.00 H new ATOM 0 HZ PHE A 48 2.065 -0.850 3.162 1.00 0.00 H new ATOM 720 N ILE A 49 3.073 -1.197 10.199 1.00 0.00 N ATOM 721 CA ILE A 49 4.492 -1.436 10.466 1.00 0.00 C ATOM 722 C ILE A 49 4.716 -2.826 11.067 1.00 0.00 C ATOM 723 O ILE A 49 5.671 -3.518 10.708 1.00 0.00 O ATOM 724 CB ILE A 49 5.073 -0.376 11.432 1.00 0.00 C ATOM 725 CG1 ILE A 49 4.749 1.040 10.942 1.00 0.00 C ATOM 726 CG2 ILE A 49 6.577 -0.555 11.581 1.00 0.00 C ATOM 727 CD1 ILE A 49 4.865 2.094 12.023 1.00 0.00 C ATOM 0 H ILE A 49 2.666 -0.439 10.747 1.00 0.00 H new ATOM 0 HA ILE A 49 5.006 -1.367 9.507 1.00 0.00 H new ATOM 0 HB ILE A 49 4.610 -0.516 12.409 1.00 0.00 H new ATOM 0 HG12 ILE A 49 5.421 1.295 10.123 1.00 0.00 H new ATOM 0 HG13 ILE A 49 3.736 1.054 10.539 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.967 0.199 12.264 1.00 0.00 H new ATOM 0 HG22 ILE A 49 6.788 -1.548 11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 49 7.055 -0.445 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.622 3.071 11.606 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.173 1.863 12.833 1.00 0.00 H new ATOM 0 HD13 ILE A 49 5.884 2.108 12.410 1.00 0.00 H new ATOM 739 N GLN A 50 3.835 -3.219 11.987 1.00 0.00 N ATOM 740 CA GLN A 50 3.933 -4.519 12.652 1.00 0.00 C ATOM 741 C GLN A 50 3.605 -5.670 11.697 1.00 0.00 C ATOM 742 O GLN A 50 4.253 -6.716 11.736 1.00 0.00 O ATOM 743 CB GLN A 50 2.996 -4.558 13.863 1.00 0.00 C ATOM 744 CG GLN A 50 3.233 -5.743 14.788 1.00 0.00 C ATOM 745 CD GLN A 50 4.231 -5.433 15.890 1.00 0.00 C ATOM 746 OE1 GLN A 50 5.415 -5.749 15.775 1.00 0.00 O ATOM 747 NE2 GLN A 50 3.757 -4.814 16.966 1.00 0.00 N ATOM 0 H GLN A 50 3.042 -2.653 12.290 1.00 0.00 H new ATOM 0 HA GLN A 50 4.963 -4.647 12.984 1.00 0.00 H new ATOM 0 HB2 GLN A 50 3.115 -3.636 14.432 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.965 -4.585 13.511 1.00 0.00 H new ATOM 0 HG2 GLN A 50 2.286 -6.045 15.235 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.594 -6.589 14.203 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.768 -4.570 17.020 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.382 -4.583 17.738 1.00 0.00 H new ATOM 756 N GLN A 51 2.594 -5.474 10.850 1.00 0.00 N ATOM 757 CA GLN A 51 2.180 -6.503 9.896 1.00 0.00 C ATOM 758 C GLN A 51 3.210 -6.679 8.777 1.00 0.00 C ATOM 759 O GLN A 51 3.511 -7.806 8.378 1.00 0.00 O ATOM 760 CB GLN A 51 0.812 -6.156 9.301 1.00 0.00 C ATOM 761 CG GLN A 51 -0.355 -6.830 10.011 1.00 0.00 C ATOM 762 CD GLN A 51 -0.453 -6.447 11.478 1.00 0.00 C ATOM 763 OE1 GLN A 51 0.327 -6.916 12.307 1.00 0.00 O ATOM 764 NE2 GLN A 51 -1.416 -5.590 11.808 1.00 0.00 N ATOM 0 H GLN A 51 2.048 -4.614 10.805 1.00 0.00 H new ATOM 0 HA GLN A 51 2.108 -7.447 10.437 1.00 0.00 H new ATOM 0 HB2 GLN A 51 0.673 -5.076 9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.800 -6.443 8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.284 -6.562 9.508 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -0.248 -7.912 9.929 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.042 -5.225 11.090 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.528 -5.298 12.779 1.00 0.00 H new ATOM 773 N CYS A 52 3.740 -5.564 8.272 1.00 0.00 N ATOM 774 CA CYS A 52 4.729 -5.601 7.197 1.00 0.00 C ATOM 775 C CYS A 52 6.089 -6.072 7.711 1.00 0.00 C ATOM 776 O CYS A 52 6.975 -5.262 7.993 1.00 0.00 O ATOM 777 CB CYS A 52 4.862 -4.221 6.548 1.00 0.00 C ATOM 778 SG CYS A 52 3.750 -3.954 5.146 1.00 0.00 S ATOM 0 H CYS A 52 3.500 -4.625 8.591 1.00 0.00 H new ATOM 0 HA CYS A 52 4.383 -6.315 6.449 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.670 -3.457 7.301 1.00 0.00 H new ATOM 0 HB3 CYS A 52 5.890 -4.086 6.213 1.00 0.00 H new ATOM 0 HG CYS A 52 3.156 -2.805 5.276 1.00 0.00 H new ATOM 784 N THR A 53 6.246 -7.388 7.826 1.00 0.00 N ATOM 785 CA THR A 53 7.497 -7.978 8.300 1.00 0.00 C ATOM 786 C THR A 53 8.125 -8.850 7.213 1.00 0.00 C ATOM 787 O THR A 53 7.427 -9.337 6.321 1.00 0.00 O ATOM 788 CB THR A 53 7.254 -8.807 9.566 1.00 0.00 C ATOM 789 OG1 THR A 53 6.028 -9.519 9.482 1.00 0.00 O ATOM 790 CG2 THR A 53 7.220 -7.969 10.828 1.00 0.00 C ATOM 0 H THR A 53 5.521 -8.068 7.597 1.00 0.00 H new ATOM 0 HA THR A 53 8.187 -7.169 8.539 1.00 0.00 H new ATOM 0 HB THR A 53 8.098 -9.495 9.627 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.896 -10.041 10.301 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.045 -8.614 11.689 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.173 -7.454 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 53 6.418 -7.235 10.756 1.00 0.00 H new ATOM 798 N ASP A 54 9.443 -9.040 7.287 1.00 0.00 N ATOM 799 CA ASP A 54 10.158 -9.849 6.306 1.00 0.00 C ATOM 800 C ASP A 54 9.851 -11.336 6.495 1.00 0.00 C ATOM 801 O ASP A 54 10.705 -12.115 6.923 1.00 0.00 O ATOM 802 CB ASP A 54 11.663 -9.591 6.404 1.00 0.00 C ATOM 803 CG ASP A 54 12.079 -8.342 5.651 1.00 0.00 C ATOM 804 OD1 ASP A 54 12.010 -8.350 4.405 1.00 0.00 O ATOM 805 OD2 ASP A 54 12.470 -7.355 6.310 1.00 0.00 O ATOM 0 H ASP A 54 10.035 -8.644 8.017 1.00 0.00 H new ATOM 0 HA ASP A 54 9.819 -9.561 5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.946 -9.493 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.204 -10.450 6.007 1.00 0.00 H new ATOM 810 N ASP A 55 8.614 -11.709 6.180 1.00 0.00 N ATOM 811 CA ASP A 55 8.155 -13.087 6.314 1.00 0.00 C ATOM 812 C ASP A 55 6.789 -13.252 5.651 1.00 0.00 C ATOM 813 O ASP A 55 5.868 -13.821 6.238 1.00 0.00 O ATOM 814 CB ASP A 55 8.061 -13.456 7.798 1.00 0.00 C ATOM 815 CG ASP A 55 8.419 -14.904 8.069 1.00 0.00 C ATOM 816 OD1 ASP A 55 7.589 -15.788 7.770 1.00 0.00 O ATOM 817 OD2 ASP A 55 9.529 -15.153 8.583 1.00 0.00 O ATOM 0 H ASP A 55 7.905 -11.067 5.826 1.00 0.00 H new ATOM 0 HA ASP A 55 8.867 -13.749 5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 55 8.725 -12.809 8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.048 -13.265 8.151 1.00 0.00 H new ATOM 822 N VAL A 56 6.655 -12.730 4.429 1.00 0.00 N ATOM 823 CA VAL A 56 5.380 -12.797 3.707 1.00 0.00 C ATOM 824 C VAL A 56 5.495 -12.229 2.288 1.00 0.00 C ATOM 825 O VAL A 56 6.589 -11.930 1.815 1.00 0.00 O ATOM 826 CB VAL A 56 4.265 -12.024 4.460 1.00 0.00 C ATOM 827 CG1 VAL A 56 3.397 -12.975 5.270 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.856 -10.942 5.358 1.00 0.00 C ATOM 0 H VAL A 56 7.405 -12.260 3.922 1.00 0.00 H new ATOM 0 HA VAL A 56 5.119 -13.854 3.647 1.00 0.00 H new ATOM 0 HB VAL A 56 3.637 -11.538 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.623 -12.409 5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.931 -13.700 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.014 -13.498 6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.051 -10.417 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.518 -11.400 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.421 -10.234 4.751 1.00 0.00 H new ATOM 838 N ARG A 57 4.346 -12.082 1.619 1.00 0.00 N ATOM 839 CA ARG A 57 4.296 -11.546 0.258 1.00 0.00 C ATOM 840 C ARG A 57 2.885 -11.055 -0.075 1.00 0.00 C ATOM 841 O ARG A 57 2.029 -11.837 -0.494 1.00 0.00 O ATOM 842 CB ARG A 57 4.739 -12.606 -0.760 1.00 0.00 C ATOM 843 CG ARG A 57 4.006 -13.936 -0.637 1.00 0.00 C ATOM 844 CD ARG A 57 4.646 -14.839 0.407 1.00 0.00 C ATOM 845 NE ARG A 57 3.897 -16.082 0.586 1.00 0.00 N ATOM 846 CZ ARG A 57 2.718 -16.163 1.207 1.00 0.00 C ATOM 847 NH1 ARG A 57 2.149 -15.074 1.718 1.00 0.00 N ATOM 848 NH2 ARG A 57 2.107 -17.337 1.315 1.00 0.00 N ATOM 0 H ARG A 57 3.434 -12.329 2.003 1.00 0.00 H new ATOM 0 HA ARG A 57 4.983 -10.702 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.589 -12.213 -1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 57 5.808 -12.781 -0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 57 2.965 -13.754 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.005 -14.441 -1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.668 -15.071 0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 57 4.704 -14.310 1.358 1.00 0.00 H new ATOM 0 HE ARG A 57 4.301 -16.941 0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.614 -14.170 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.248 -15.144 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.539 -18.174 0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.206 -17.401 1.789 1.00 0.00 H new ATOM 862 N LEU A 58 2.641 -9.760 0.124 1.00 0.00 N ATOM 863 CA LEU A 58 1.324 -9.185 -0.153 1.00 0.00 C ATOM 864 C LEU A 58 1.414 -7.688 -0.461 1.00 0.00 C ATOM 865 O LEU A 58 2.494 -7.096 -0.410 1.00 0.00 O ATOM 866 CB LEU A 58 0.383 -9.425 1.032 1.00 0.00 C ATOM 867 CG LEU A 58 0.953 -9.051 2.404 1.00 0.00 C ATOM 868 CD1 LEU A 58 -0.071 -8.266 3.211 1.00 0.00 C ATOM 869 CD2 LEU A 58 1.389 -10.299 3.159 1.00 0.00 C ATOM 0 H LEU A 58 3.330 -9.094 0.473 1.00 0.00 H new ATOM 0 HA LEU A 58 0.924 -9.682 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.532 -8.856 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.105 -10.479 1.047 1.00 0.00 H new ATOM 0 HG LEU A 58 1.828 -8.419 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.351 -8.009 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.333 -7.353 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.965 -8.873 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.791 -10.014 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.532 -10.957 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.157 -10.820 2.587 1.00 0.00 H new ATOM 881 N PHE A 59 0.269 -7.085 -0.786 1.00 0.00 N ATOM 882 CA PHE A 59 0.208 -5.660 -1.111 1.00 0.00 C ATOM 883 C PHE A 59 -0.504 -4.868 -0.018 1.00 0.00 C ATOM 884 O PHE A 59 -1.207 -5.438 0.820 1.00 0.00 O ATOM 885 CB PHE A 59 -0.511 -5.452 -2.447 1.00 0.00 C ATOM 886 CG PHE A 59 -0.002 -6.337 -3.550 1.00 0.00 C ATOM 887 CD1 PHE A 59 -0.533 -7.602 -3.740 1.00 0.00 C ATOM 888 CD2 PHE A 59 1.009 -5.905 -4.391 1.00 0.00 C ATOM 889 CE1 PHE A 59 -0.064 -8.419 -4.749 1.00 0.00 C ATOM 890 CE2 PHE A 59 1.481 -6.717 -5.403 1.00 0.00 C ATOM 891 CZ PHE A 59 0.944 -7.976 -5.582 1.00 0.00 C ATOM 0 H PHE A 59 -0.631 -7.564 -0.831 1.00 0.00 H new ATOM 0 HA PHE A 59 1.232 -5.294 -1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.577 -5.635 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.403 -4.410 -2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.322 -7.953 -3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 59 1.434 -4.921 -4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.485 -9.404 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.269 -6.368 -6.054 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.312 -8.613 -6.372 1.00 0.00 H new ATOM 901 N ALA A 60 -0.319 -3.548 -0.038 1.00 0.00 N ATOM 902 CA ALA A 60 -0.942 -2.666 0.944 1.00 0.00 C ATOM 903 C ALA A 60 -1.271 -1.307 0.331 1.00 0.00 C ATOM 904 O ALA A 60 -0.502 -0.776 -0.474 1.00 0.00 O ATOM 905 CB ALA A 60 -0.033 -2.498 2.153 1.00 0.00 C ATOM 0 H ALA A 60 0.259 -3.067 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.877 -3.124 1.268 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.510 -1.838 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.146 -3.471 2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.916 -2.065 1.837 1.00 0.00 H new ATOM 911 N PHE A 61 -2.419 -0.752 0.715 1.00 0.00 N ATOM 912 CA PHE A 61 -2.858 0.544 0.205 1.00 0.00 C ATOM 913 C PHE A 61 -3.086 1.533 1.346 1.00 0.00 C ATOM 914 O PHE A 61 -3.690 1.190 2.365 1.00 0.00 O ATOM 915 CB PHE A 61 -4.143 0.383 -0.608 1.00 0.00 C ATOM 916 CG PHE A 61 -4.206 1.272 -1.817 1.00 0.00 C ATOM 917 CD1 PHE A 61 -3.520 0.939 -2.975 1.00 0.00 C ATOM 918 CD2 PHE A 61 -4.954 2.439 -1.797 1.00 0.00 C ATOM 919 CE1 PHE A 61 -3.578 1.754 -4.089 1.00 0.00 C ATOM 920 CE2 PHE A 61 -5.014 3.258 -2.909 1.00 0.00 C ATOM 921 CZ PHE A 61 -4.325 2.914 -4.055 1.00 0.00 C ATOM 0 H PHE A 61 -3.063 -1.181 1.379 1.00 0.00 H new ATOM 0 HA PHE A 61 -2.072 0.938 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.234 -0.656 -0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -4.998 0.596 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.934 0.032 -3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.496 2.711 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.039 1.484 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.599 4.165 -2.881 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.371 3.553 -4.925 1.00 0.00 H new ATOM 931 N VAL A 62 -2.601 2.760 1.169 1.00 0.00 N ATOM 932 CA VAL A 62 -2.754 3.801 2.181 1.00 0.00 C ATOM 933 C VAL A 62 -3.131 5.140 1.544 1.00 0.00 C ATOM 934 O VAL A 62 -2.564 5.536 0.523 1.00 0.00 O ATOM 935 CB VAL A 62 -1.465 3.967 3.019 1.00 0.00 C ATOM 936 CG1 VAL A 62 -0.286 4.352 2.135 1.00 0.00 C ATOM 937 CG2 VAL A 62 -1.669 4.991 4.127 1.00 0.00 C ATOM 0 H VAL A 62 -2.098 3.057 0.333 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.561 3.487 2.843 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.238 3.007 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.608 4.463 2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.121 3.574 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.500 5.295 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.749 5.091 4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.929 5.954 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.474 4.661 4.783 1.00 0.00 H new ATOM 947 N ARG A 63 -4.093 5.828 2.157 1.00 0.00 N ATOM 948 CA ARG A 63 -4.557 7.121 1.660 1.00 0.00 C ATOM 949 C ARG A 63 -3.958 8.265 2.479 1.00 0.00 C ATOM 950 O ARG A 63 -4.056 8.276 3.706 1.00 0.00 O ATOM 951 CB ARG A 63 -6.088 7.180 1.711 1.00 0.00 C ATOM 952 CG ARG A 63 -6.685 8.413 1.048 1.00 0.00 C ATOM 953 CD ARG A 63 -8.192 8.468 1.249 1.00 0.00 C ATOM 954 NE ARG A 63 -8.822 9.532 0.467 1.00 0.00 N ATOM 955 CZ ARG A 63 -10.142 9.641 0.285 1.00 0.00 C ATOM 956 NH1 ARG A 63 -10.973 8.750 0.820 1.00 0.00 N ATOM 957 NH2 ARG A 63 -10.632 10.645 -0.434 1.00 0.00 N ATOM 0 H ARG A 63 -4.567 5.509 3.002 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.228 7.233 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.491 6.290 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.408 7.150 2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.227 9.311 1.463 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.457 8.403 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.628 7.509 0.969 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.409 8.621 2.306 1.00 0.00 H new ATOM 0 HE ARG A 63 -8.219 10.232 0.035 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -10.604 7.977 1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -11.979 8.840 0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -10.001 11.332 -0.847 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -11.639 10.729 -0.573 1.00 0.00 H new ATOM 971 N PHE A 64 -3.335 9.224 1.791 1.00 0.00 N ATOM 972 CA PHE A 64 -2.719 10.371 2.455 1.00 0.00 C ATOM 973 C PHE A 64 -3.530 11.644 2.223 1.00 0.00 C ATOM 974 O PHE A 64 -4.204 11.785 1.202 1.00 0.00 O ATOM 975 CB PHE A 64 -1.285 10.568 1.958 1.00 0.00 C ATOM 976 CG PHE A 64 -0.294 9.639 2.598 1.00 0.00 C ATOM 977 CD1 PHE A 64 -0.040 8.392 2.050 1.00 0.00 C ATOM 978 CD2 PHE A 64 0.385 10.012 3.748 1.00 0.00 C ATOM 979 CE1 PHE A 64 0.872 7.534 2.636 1.00 0.00 C ATOM 980 CE2 PHE A 64 1.298 9.158 4.338 1.00 0.00 C ATOM 981 CZ PHE A 64 1.541 7.919 3.782 1.00 0.00 C ATOM 0 H PHE A 64 -3.245 9.228 0.775 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.701 10.167 3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.261 10.424 0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.981 11.597 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.561 8.087 1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.198 10.981 4.188 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.061 6.565 2.199 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.821 9.460 5.233 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.254 7.251 4.242 1.00 0.00 H new ATOM 991 N THR A 65 -3.458 12.567 3.183 1.00 0.00 N ATOM 992 CA THR A 65 -4.182 13.834 3.092 1.00 0.00 C ATOM 993 C THR A 65 -3.337 14.979 3.647 1.00 0.00 C ATOM 994 O THR A 65 -2.822 14.896 4.763 1.00 0.00 O ATOM 995 CB THR A 65 -5.513 13.748 3.850 1.00 0.00 C ATOM 996 OG1 THR A 65 -5.992 12.413 3.898 1.00 0.00 O ATOM 997 CG2 THR A 65 -6.604 14.608 3.242 1.00 0.00 C ATOM 0 H THR A 65 -2.905 12.460 4.033 1.00 0.00 H new ATOM 0 HA THR A 65 -4.389 14.032 2.040 1.00 0.00 H new ATOM 0 HB THR A 65 -5.293 14.117 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 65 -6.840 12.387 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 65 -7.519 14.502 3.825 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.290 15.652 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.789 14.290 2.216 1.00 0.00 H new ATOM 1005 N THR A 66 -3.197 16.045 2.859 1.00 0.00 N ATOM 1006 CA THR A 66 -2.411 17.208 3.270 1.00 0.00 C ATOM 1007 C THR A 66 -3.072 18.505 2.811 1.00 0.00 C ATOM 1008 O THR A 66 -3.451 18.632 1.646 1.00 0.00 O ATOM 1009 CB THR A 66 -0.991 17.122 2.697 1.00 0.00 C ATOM 1010 OG1 THR A 66 -1.023 16.960 1.288 1.00 0.00 O ATOM 1011 CG2 THR A 66 -0.178 15.981 3.270 1.00 0.00 C ATOM 0 H THR A 66 -3.617 16.127 1.933 1.00 0.00 H new ATOM 0 HA THR A 66 -2.360 17.210 4.359 1.00 0.00 H new ATOM 0 HB THR A 66 -0.515 18.062 2.976 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.834 17.377 0.929 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.815 15.980 2.820 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.088 16.105 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.675 15.035 3.054 1.00 0.00 H new ATOM 1019 N GLY A 67 -3.207 19.463 3.726 1.00 0.00 N ATOM 1020 CA GLY A 67 -3.822 20.732 3.381 1.00 0.00 C ATOM 1021 C GLY A 67 -3.355 21.877 4.254 1.00 0.00 C ATOM 1022 O GLY A 67 -3.239 21.737 5.472 1.00 0.00 O ATOM 0 H GLY A 67 -2.902 19.383 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.601 20.964 2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.905 20.638 3.464 1.00 0.00 H new ATOM 1026 N ASP A 68 -3.107 23.017 3.618 1.00 0.00 N ATOM 1027 CA ASP A 68 -2.663 24.215 4.321 1.00 0.00 C ATOM 1028 C ASP A 68 -3.461 25.427 3.854 1.00 0.00 C ATOM 1029 O ASP A 68 -3.729 25.582 2.660 1.00 0.00 O ATOM 1030 CB ASP A 68 -1.167 24.445 4.102 1.00 0.00 C ATOM 1031 CG ASP A 68 -0.373 24.314 5.388 1.00 0.00 C ATOM 1032 OD1 ASP A 68 -0.155 23.166 5.836 1.00 0.00 O ATOM 1033 OD2 ASP A 68 0.024 25.357 5.951 1.00 0.00 O ATOM 0 H ASP A 68 -3.207 23.136 2.610 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.835 24.073 5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.794 23.727 3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.012 25.438 3.681 1.00 0.00 H new ATOM 1038 N ALA A 69 -3.857 26.271 4.807 1.00 0.00 N ATOM 1039 CA ALA A 69 -4.648 27.464 4.506 1.00 0.00 C ATOM 1040 C ALA A 69 -5.995 27.093 3.883 1.00 0.00 C ATOM 1041 O ALA A 69 -6.544 27.848 3.080 1.00 0.00 O ATOM 1042 CB ALA A 69 -3.877 28.395 3.588 1.00 0.00 C ATOM 0 H ALA A 69 -3.642 26.150 5.797 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.844 27.982 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.480 29.277 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.949 28.699 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.647 27.879 2.656 1.00 0.00 H new ATOM 1048 N MET A 70 -6.509 25.922 4.271 1.00 0.00 N ATOM 1049 CA MET A 70 -7.795 25.403 3.783 1.00 0.00 C ATOM 1050 C MET A 70 -7.661 24.677 2.434 1.00 0.00 C ATOM 1051 O MET A 70 -8.658 24.199 1.884 1.00 0.00 O ATOM 1052 CB MET A 70 -8.842 26.529 3.690 1.00 0.00 C ATOM 1053 CG MET A 70 -9.125 27.019 2.273 1.00 0.00 C ATOM 1054 SD MET A 70 -10.387 28.304 2.224 1.00 0.00 S ATOM 1055 CE MET A 70 -9.366 29.775 2.274 1.00 0.00 C ATOM 0 H MET A 70 -6.044 25.303 4.935 1.00 0.00 H new ATOM 0 HA MET A 70 -8.134 24.667 4.512 1.00 0.00 H new ATOM 0 HB2 MET A 70 -9.774 26.177 4.132 1.00 0.00 H new ATOM 0 HB3 MET A 70 -8.503 27.373 4.291 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.204 27.403 1.834 1.00 0.00 H new ATOM 0 HG3 MET A 70 -9.444 26.177 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 70 -10.002 30.660 2.250 1.00 0.00 H new ATOM 0 HE2 MET A 70 -8.775 29.777 3.190 1.00 0.00 H new ATOM 0 HE3 MET A 70 -8.699 29.784 1.412 1.00 0.00 H new ATOM 1065 N SER A 71 -6.441 24.583 1.907 1.00 0.00 N ATOM 1066 CA SER A 71 -6.209 23.910 0.633 1.00 0.00 C ATOM 1067 C SER A 71 -5.797 22.457 0.856 1.00 0.00 C ATOM 1068 O SER A 71 -4.609 22.131 0.867 1.00 0.00 O ATOM 1069 CB SER A 71 -5.142 24.653 -0.177 1.00 0.00 C ATOM 1070 OG SER A 71 -5.452 24.646 -1.560 1.00 0.00 O ATOM 0 H SER A 71 -5.601 24.964 2.342 1.00 0.00 H new ATOM 0 HA SER A 71 -7.141 23.916 0.067 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.064 25.681 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.170 24.187 -0.017 1.00 0.00 H new ATOM 0 HG SER A 71 -4.756 25.128 -2.054 1.00 0.00 H new ATOM 1076 N LYS A 72 -6.791 21.590 1.042 1.00 0.00 N ATOM 1077 CA LYS A 72 -6.542 20.170 1.275 1.00 0.00 C ATOM 1078 C LYS A 72 -6.403 19.408 -0.041 1.00 0.00 C ATOM 1079 O LYS A 72 -7.130 19.668 -1.002 1.00 0.00 O ATOM 1080 CB LYS A 72 -7.672 19.566 2.113 1.00 0.00 C ATOM 1081 CG LYS A 72 -7.355 18.183 2.661 1.00 0.00 C ATOM 1082 CD LYS A 72 -8.523 17.621 3.459 1.00 0.00 C ATOM 1083 CE LYS A 72 -9.271 16.552 2.676 1.00 0.00 C ATOM 1084 NZ LYS A 72 -10.381 17.126 1.865 1.00 0.00 N ATOM 0 H LYS A 72 -7.778 21.848 1.036 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.602 20.079 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.893 20.235 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.573 19.508 1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.117 17.509 1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.470 18.235 3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.156 17.198 4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.208 18.428 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.575 16.030 2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.673 15.811 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.864 16.363 1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.060 17.602 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.996 17.814 1.187 1.00 0.00 H new ATOM 1098 N ARG A 73 -5.464 18.466 -0.070 1.00 0.00 N ATOM 1099 CA ARG A 73 -5.218 17.654 -1.256 1.00 0.00 C ATOM 1100 C ARG A 73 -4.798 16.240 -0.860 1.00 0.00 C ATOM 1101 O ARG A 73 -3.738 16.040 -0.263 1.00 0.00 O ATOM 1102 CB ARG A 73 -4.136 18.299 -2.129 1.00 0.00 C ATOM 1103 CG ARG A 73 -3.891 17.569 -3.443 1.00 0.00 C ATOM 1104 CD ARG A 73 -3.716 18.538 -4.605 1.00 0.00 C ATOM 1105 NE ARG A 73 -4.815 18.449 -5.568 1.00 0.00 N ATOM 1106 CZ ARG A 73 -5.100 19.394 -6.469 1.00 0.00 C ATOM 1107 NH1 ARG A 73 -4.371 20.504 -6.541 1.00 0.00 N ATOM 1108 NH2 ARG A 73 -6.119 19.224 -7.305 1.00 0.00 N ATOM 0 H ARG A 73 -4.858 18.246 0.720 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.143 17.595 -1.829 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.422 19.329 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.203 18.338 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.001 16.946 -3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.728 16.902 -3.649 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -3.653 19.556 -4.221 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -2.773 18.330 -5.111 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.400 17.613 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.586 20.640 -5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.597 21.219 -7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.681 18.374 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.339 19.943 -7.994 1.00 0.00 H new ATOM 1122 N SER A 74 -5.637 15.261 -1.196 1.00 0.00 N ATOM 1123 CA SER A 74 -5.355 13.864 -0.880 1.00 0.00 C ATOM 1124 C SER A 74 -4.482 13.232 -1.961 1.00 0.00 C ATOM 1125 O SER A 74 -4.519 13.647 -3.121 1.00 0.00 O ATOM 1126 CB SER A 74 -6.657 13.072 -0.726 1.00 0.00 C ATOM 1127 OG SER A 74 -7.693 13.620 -1.524 1.00 0.00 O ATOM 0 H SER A 74 -6.518 15.411 -1.687 1.00 0.00 H new ATOM 0 HA SER A 74 -4.814 13.834 0.066 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.488 12.033 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 74 -6.963 13.072 0.320 1.00 0.00 H new ATOM 0 HG SER A 74 -8.100 14.378 -1.056 1.00 0.00 H new ATOM 1133 N LYS A 75 -3.690 12.233 -1.574 1.00 0.00 N ATOM 1134 CA LYS A 75 -2.803 11.556 -2.515 1.00 0.00 C ATOM 1135 C LYS A 75 -2.812 10.043 -2.300 1.00 0.00 C ATOM 1136 O LYS A 75 -2.906 9.565 -1.167 1.00 0.00 O ATOM 1137 CB LYS A 75 -1.377 12.099 -2.382 1.00 0.00 C ATOM 1138 CG LYS A 75 -1.283 13.606 -2.570 1.00 0.00 C ATOM 1139 CD LYS A 75 0.145 14.103 -2.404 1.00 0.00 C ATOM 1140 CE LYS A 75 0.278 15.020 -1.198 1.00 0.00 C ATOM 1141 NZ LYS A 75 1.704 15.251 -0.833 1.00 0.00 N ATOM 0 H LYS A 75 -3.645 11.877 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.170 11.754 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.987 11.838 -1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.739 11.608 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.649 13.873 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.929 14.104 -1.847 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.817 13.252 -2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.453 14.636 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.201 15.975 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.248 14.583 -0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.787 15.347 0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.279 14.446 -1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.043 16.122 -1.290 1.00 0.00 H new ATOM 1155 N PHE A 76 -2.712 9.299 -3.400 1.00 0.00 N ATOM 1156 CA PHE A 76 -2.706 7.838 -3.352 1.00 0.00 C ATOM 1157 C PHE A 76 -1.277 7.303 -3.311 1.00 0.00 C ATOM 1158 O PHE A 76 -0.415 7.758 -4.064 1.00 0.00 O ATOM 1159 CB PHE A 76 -3.436 7.262 -4.571 1.00 0.00 C ATOM 1160 CG PHE A 76 -4.931 7.191 -4.416 1.00 0.00 C ATOM 1161 CD1 PHE A 76 -5.643 8.255 -3.884 1.00 0.00 C ATOM 1162 CD2 PHE A 76 -5.623 6.057 -4.810 1.00 0.00 C ATOM 1163 CE1 PHE A 76 -7.016 8.189 -3.749 1.00 0.00 C ATOM 1164 CE2 PHE A 76 -6.996 5.984 -4.676 1.00 0.00 C ATOM 1165 CZ PHE A 76 -7.693 7.052 -4.145 1.00 0.00 C ATOM 0 H PHE A 76 -2.634 9.687 -4.340 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.223 7.528 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.201 7.872 -5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.054 6.261 -4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.118 9.146 -3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -5.082 5.220 -5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.559 9.025 -3.334 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -7.523 5.094 -4.986 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.766 6.998 -4.040 1.00 0.00 H new ATOM 1175 N ALA A 77 -1.033 6.334 -2.431 1.00 0.00 N ATOM 1176 CA ALA A 77 0.291 5.736 -2.298 1.00 0.00 C ATOM 1177 C ALA A 77 0.208 4.215 -2.191 1.00 0.00 C ATOM 1178 O ALA A 77 -0.186 3.674 -1.156 1.00 0.00 O ATOM 1179 CB ALA A 77 1.013 6.316 -1.088 1.00 0.00 C ATOM 0 H ALA A 77 -1.735 5.947 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 77 0.859 5.975 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.000 5.861 -1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.120 7.394 -1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.437 6.109 -0.186 1.00 0.00 H new ATOM 1185 N LEU A 78 0.587 3.531 -3.270 1.00 0.00 N ATOM 1186 CA LEU A 78 0.566 2.073 -3.305 1.00 0.00 C ATOM 1187 C LEU A 78 1.947 1.513 -2.978 1.00 0.00 C ATOM 1188 O LEU A 78 2.913 1.757 -3.704 1.00 0.00 O ATOM 1189 CB LEU A 78 0.113 1.579 -4.683 1.00 0.00 C ATOM 1190 CG LEU A 78 -0.054 0.063 -4.807 1.00 0.00 C ATOM 1191 CD1 LEU A 78 -1.262 -0.275 -5.668 1.00 0.00 C ATOM 1192 CD2 LEU A 78 1.204 -0.568 -5.384 1.00 0.00 C ATOM 0 H LEU A 78 0.913 3.967 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.142 1.721 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.837 2.055 -4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.837 1.911 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.218 -0.345 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.363 -1.358 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.161 0.143 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.129 0.148 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.066 -1.646 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.399 -0.152 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.050 -0.358 -4.729 1.00 0.00 H new ATOM 1204 N ILE A 79 2.040 0.770 -1.877 1.00 0.00 N ATOM 1205 CA ILE A 79 3.311 0.188 -1.458 1.00 0.00 C ATOM 1206 C ILE A 79 3.239 -1.338 -1.422 1.00 0.00 C ATOM 1207 O ILE A 79 2.438 -1.917 -0.683 1.00 0.00 O ATOM 1208 CB ILE A 79 3.748 0.712 -0.072 1.00 0.00 C ATOM 1209 CG1 ILE A 79 3.633 2.241 -0.012 1.00 0.00 C ATOM 1210 CG2 ILE A 79 5.174 0.276 0.236 1.00 0.00 C ATOM 1211 CD1 ILE A 79 2.520 2.733 0.887 1.00 0.00 C ATOM 0 H ILE A 79 1.254 0.558 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 79 4.052 0.492 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 79 3.084 0.286 0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.579 2.654 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.470 2.624 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.466 0.653 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.230 -0.813 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.848 0.675 -0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.500 3.823 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.565 2.350 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.691 2.381 1.904 1.00 0.00 H new ATOM 1223 N THR A 80 4.091 -1.977 -2.220 1.00 0.00 N ATOM 1224 CA THR A 80 4.148 -3.434 -2.287 1.00 0.00 C ATOM 1225 C THR A 80 5.108 -3.974 -1.230 1.00 0.00 C ATOM 1226 O THR A 80 6.181 -3.407 -1.012 1.00 0.00 O ATOM 1227 CB THR A 80 4.595 -3.889 -3.683 1.00 0.00 C ATOM 1228 OG1 THR A 80 4.081 -3.029 -4.689 1.00 0.00 O ATOM 1229 CG2 THR A 80 4.165 -5.301 -4.023 1.00 0.00 C ATOM 0 H THR A 80 4.755 -1.504 -2.833 1.00 0.00 H new ATOM 0 HA THR A 80 3.150 -3.828 -2.093 1.00 0.00 H new ATOM 0 HB THR A 80 5.684 -3.854 -3.656 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.557 -2.173 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.514 -5.557 -5.023 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.593 -5.996 -3.300 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.078 -5.368 -3.990 1.00 0.00 H new ATOM 1237 N TRP A 81 4.720 -5.065 -0.573 1.00 0.00 N ATOM 1238 CA TRP A 81 5.556 -5.667 0.461 1.00 0.00 C ATOM 1239 C TRP A 81 6.015 -7.064 0.055 1.00 0.00 C ATOM 1240 O TRP A 81 5.200 -7.927 -0.275 1.00 0.00 O ATOM 1241 CB TRP A 81 4.802 -5.730 1.792 1.00 0.00 C ATOM 1242 CG TRP A 81 5.638 -6.257 2.919 1.00 0.00 C ATOM 1243 CD1 TRP A 81 5.366 -7.340 3.705 1.00 0.00 C ATOM 1244 CD2 TRP A 81 6.885 -5.727 3.382 1.00 0.00 C ATOM 1245 NE1 TRP A 81 6.368 -7.514 4.629 1.00 0.00 N ATOM 1246 CE2 TRP A 81 7.312 -6.536 4.450 1.00 0.00 C ATOM 1247 CE3 TRP A 81 7.683 -4.646 2.996 1.00 0.00 C ATOM 1248 CZ2 TRP A 81 8.501 -6.297 5.137 1.00 0.00 C ATOM 1249 CZ3 TRP A 81 8.862 -4.409 3.678 1.00 0.00 C ATOM 1250 CH2 TRP A 81 9.261 -5.233 4.738 1.00 0.00 C ATOM 0 H TRP A 81 3.837 -5.548 -0.738 1.00 0.00 H new ATOM 0 HA TRP A 81 6.438 -5.039 0.582 1.00 0.00 H new ATOM 0 HB2 TRP A 81 4.446 -4.732 2.048 1.00 0.00 H new ATOM 0 HB3 TRP A 81 3.922 -6.362 1.674 1.00 0.00 H new ATOM 0 HD1 TRP A 81 4.492 -7.968 3.614 1.00 0.00 H new ATOM 0 HE1 TRP A 81 6.404 -8.251 5.333 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.383 -4.007 2.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 8.811 -6.930 5.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 9.485 -3.576 3.389 1.00 0.00 H new ATOM 0 HH2 TRP A 81 10.188 -5.023 5.251 1.00 0.00 H new ATOM 1261 N ILE A 82 7.327 -7.278 0.091 1.00 0.00 N ATOM 1262 CA ILE A 82 7.905 -8.564 -0.265 1.00 0.00 C ATOM 1263 C ILE A 82 8.755 -9.108 0.887 1.00 0.00 C ATOM 1264 O ILE A 82 9.980 -8.973 0.893 1.00 0.00 O ATOM 1265 CB ILE A 82 8.752 -8.464 -1.558 1.00 0.00 C ATOM 1266 CG1 ILE A 82 9.366 -9.822 -1.900 1.00 0.00 C ATOM 1267 CG2 ILE A 82 9.839 -7.402 -1.421 1.00 0.00 C ATOM 1268 CD1 ILE A 82 9.486 -10.079 -3.388 1.00 0.00 C ATOM 0 H ILE A 82 8.010 -6.572 0.365 1.00 0.00 H new ATOM 0 HA ILE A 82 7.084 -9.256 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 82 8.093 -8.166 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 82 10.356 -9.887 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 82 8.759 -10.609 -1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.418 -7.353 -2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.379 -6.433 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.498 -7.660 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.930 -11.061 -3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.496 -10.047 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 82 10.118 -9.315 -3.839 1.00 0.00 H new ATOM 1280 N GLY A 83 8.087 -9.720 1.865 1.00 0.00 N ATOM 1281 CA GLY A 83 8.784 -10.274 3.013 1.00 0.00 C ATOM 1282 C GLY A 83 9.749 -11.382 2.630 1.00 0.00 C ATOM 1283 O GLY A 83 9.362 -12.342 1.963 1.00 0.00 O ATOM 0 H GLY A 83 7.074 -9.841 1.881 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.331 -9.479 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.055 -10.662 3.724 1.00 0.00 H new ATOM 1287 N GLU A 84 11.009 -11.221 3.054 1.00 0.00 N ATOM 1288 CA GLU A 84 12.099 -12.169 2.767 1.00 0.00 C ATOM 1289 C GLU A 84 11.653 -13.619 2.599 1.00 0.00 C ATOM 1290 O GLU A 84 12.245 -14.349 1.801 1.00 0.00 O ATOM 1291 CB GLU A 84 13.141 -12.130 3.873 1.00 0.00 C ATOM 1292 CG GLU A 84 13.978 -10.861 3.895 1.00 0.00 C ATOM 1293 CD GLU A 84 15.214 -10.961 3.024 1.00 0.00 C ATOM 1294 OE1 GLU A 84 16.260 -11.418 3.530 1.00 0.00 O ATOM 1295 OE2 GLU A 84 15.136 -10.583 1.836 1.00 0.00 O ATOM 0 H GLU A 84 11.306 -10.421 3.612 1.00 0.00 H new ATOM 0 HA GLU A 84 12.507 -11.839 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.639 -12.237 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.804 -12.988 3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.368 -10.022 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.278 -10.646 4.921 1.00 0.00 H new ATOM 1302 N ASN A 85 10.638 -14.056 3.343 1.00 0.00 N ATOM 1303 CA ASN A 85 10.176 -15.440 3.242 1.00 0.00 C ATOM 1304 C ASN A 85 9.393 -15.701 1.954 1.00 0.00 C ATOM 1305 O ASN A 85 8.404 -16.438 1.950 1.00 0.00 O ATOM 1306 CB ASN A 85 9.345 -15.821 4.463 1.00 0.00 C ATOM 1307 CG ASN A 85 10.223 -16.284 5.604 1.00 0.00 C ATOM 1308 OD1 ASN A 85 10.158 -17.438 6.024 1.00 0.00 O ATOM 1309 ND2 ASN A 85 11.055 -15.381 6.109 1.00 0.00 N ATOM 0 H ASN A 85 10.126 -13.482 4.013 1.00 0.00 H new ATOM 0 HA ASN A 85 11.064 -16.071 3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.751 -14.965 4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.645 -16.613 4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.676 -15.633 6.878 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.074 -14.435 5.728 1.00 0.00 H new ATOM 1316 N VAL A 86 9.862 -15.114 0.860 1.00 0.00 N ATOM 1317 CA VAL A 86 9.226 -15.305 -0.444 1.00 0.00 C ATOM 1318 C VAL A 86 9.940 -16.401 -1.232 1.00 0.00 C ATOM 1319 O VAL A 86 11.090 -16.238 -1.643 1.00 0.00 O ATOM 1320 CB VAL A 86 9.209 -14.008 -1.282 1.00 0.00 C ATOM 1321 CG1 VAL A 86 8.150 -13.053 -0.758 1.00 0.00 C ATOM 1322 CG2 VAL A 86 10.580 -13.346 -1.297 1.00 0.00 C ATOM 0 H VAL A 86 10.678 -14.503 0.846 1.00 0.00 H new ATOM 0 HA VAL A 86 8.194 -15.598 -0.250 1.00 0.00 H new ATOM 0 HB VAL A 86 8.958 -14.270 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.151 -12.144 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.170 -13.527 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.368 -12.802 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.538 -12.435 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 86 10.875 -13.098 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 86 11.310 -14.030 -1.730 1.00 0.00 H new ATOM 1332 N SER A 87 9.253 -17.523 -1.436 1.00 0.00 N ATOM 1333 CA SER A 87 9.829 -18.644 -2.168 1.00 0.00 C ATOM 1334 C SER A 87 9.846 -18.371 -3.669 1.00 0.00 C ATOM 1335 O SER A 87 9.261 -17.393 -4.140 1.00 0.00 O ATOM 1336 CB SER A 87 9.060 -19.935 -1.871 1.00 0.00 C ATOM 1337 OG SER A 87 9.915 -20.919 -1.314 1.00 0.00 O ATOM 0 H SER A 87 8.301 -17.678 -1.105 1.00 0.00 H new ATOM 0 HA SER A 87 10.859 -18.766 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.243 -19.725 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.612 -20.315 -2.789 1.00 0.00 H new ATOM 0 HG SER A 87 9.401 -21.733 -1.131 1.00 0.00 H new ATOM 1343 N GLY A 88 10.535 -19.240 -4.409 1.00 0.00 N ATOM 1344 CA GLY A 88 10.642 -19.091 -5.853 1.00 0.00 C ATOM 1345 C GLY A 88 9.317 -18.784 -6.530 1.00 0.00 C ATOM 1346 O GLY A 88 9.225 -17.838 -7.313 1.00 0.00 O ATOM 0 H GLY A 88 11.024 -20.051 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 88 11.349 -18.292 -6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.053 -20.008 -6.276 1.00 0.00 H new ATOM 1350 N LEU A 89 8.294 -19.583 -6.230 1.00 0.00 N ATOM 1351 CA LEU A 89 6.970 -19.389 -6.821 1.00 0.00 C ATOM 1352 C LEU A 89 6.372 -18.038 -6.426 1.00 0.00 C ATOM 1353 O LEU A 89 5.688 -17.398 -7.228 1.00 0.00 O ATOM 1354 CB LEU A 89 6.024 -20.519 -6.404 1.00 0.00 C ATOM 1355 CG LEU A 89 5.438 -21.330 -7.563 1.00 0.00 C ATOM 1356 CD1 LEU A 89 6.357 -22.487 -7.927 1.00 0.00 C ATOM 1357 CD2 LEU A 89 4.050 -21.843 -7.208 1.00 0.00 C ATOM 0 H LEU A 89 8.356 -20.369 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 89 7.090 -19.404 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.561 -21.197 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.204 -20.092 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 89 5.352 -20.675 -8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.923 -23.051 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.331 -22.098 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.477 -23.142 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.650 -22.417 -8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.112 -22.481 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.393 -20.999 -6.999 1.00 0.00 H new ATOM 1369 N GLN A 90 6.634 -17.605 -5.191 1.00 0.00 N ATOM 1370 CA GLN A 90 6.123 -16.327 -4.698 1.00 0.00 C ATOM 1371 C GLN A 90 6.727 -15.160 -5.475 1.00 0.00 C ATOM 1372 O GLN A 90 6.031 -14.195 -5.792 1.00 0.00 O ATOM 1373 CB GLN A 90 6.419 -16.171 -3.205 1.00 0.00 C ATOM 1374 CG GLN A 90 5.316 -16.707 -2.306 1.00 0.00 C ATOM 1375 CD GLN A 90 4.924 -18.134 -2.644 1.00 0.00 C ATOM 1376 OE1 GLN A 90 3.850 -18.379 -3.193 1.00 0.00 O ATOM 1377 NE2 GLN A 90 5.795 -19.084 -2.320 1.00 0.00 N ATOM 0 H GLN A 90 7.197 -18.121 -4.515 1.00 0.00 H new ATOM 0 HA GLN A 90 5.043 -16.318 -4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.350 -16.688 -2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 90 6.577 -15.116 -2.983 1.00 0.00 H new ATOM 0 HG2 GLN A 90 5.645 -16.662 -1.268 1.00 0.00 H new ATOM 0 HG3 GLN A 90 4.440 -16.064 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.674 -18.837 -1.866 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.584 -20.061 -2.526 1.00 0.00 H new ATOM 1386 N ARG A 91 8.022 -15.258 -5.784 1.00 0.00 N ATOM 1387 CA ARG A 91 8.720 -14.212 -6.530 1.00 0.00 C ATOM 1388 C ARG A 91 7.950 -13.842 -7.797 1.00 0.00 C ATOM 1389 O ARG A 91 7.692 -12.666 -8.055 1.00 0.00 O ATOM 1390 CB ARG A 91 10.137 -14.669 -6.897 1.00 0.00 C ATOM 1391 CG ARG A 91 11.010 -13.560 -7.465 1.00 0.00 C ATOM 1392 CD ARG A 91 11.163 -12.411 -6.482 1.00 0.00 C ATOM 1393 NE ARG A 91 12.392 -11.653 -6.711 1.00 0.00 N ATOM 1394 CZ ARG A 91 13.600 -12.046 -6.302 1.00 0.00 C ATOM 1395 NH1 ARG A 91 13.751 -13.197 -5.654 1.00 0.00 N ATOM 1396 NH2 ARG A 91 14.662 -11.288 -6.549 1.00 0.00 N ATOM 0 H ARG A 91 8.608 -16.053 -5.528 1.00 0.00 H new ATOM 0 HA ARG A 91 8.785 -13.331 -5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.618 -15.079 -6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.071 -15.477 -7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.993 -13.961 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.573 -13.191 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 91 10.305 -11.744 -6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 91 11.163 -12.802 -5.465 1.00 0.00 H new ATOM 0 HE ARG A 91 12.322 -10.769 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.940 -13.787 -5.466 1.00 0.00 H new ATOM 0 HH12 ARG A 91 14.678 -13.490 -5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.554 -10.407 -7.051 1.00 0.00 H new ATOM 0 HH22 ARG A 91 15.586 -11.587 -6.237 1.00 0.00 H new ATOM 1410 N ALA A 92 7.582 -14.858 -8.578 1.00 0.00 N ATOM 1411 CA ALA A 92 6.834 -14.647 -9.814 1.00 0.00 C ATOM 1412 C ALA A 92 5.389 -14.244 -9.522 1.00 0.00 C ATOM 1413 O ALA A 92 4.820 -13.396 -10.214 1.00 0.00 O ATOM 1414 CB ALA A 92 6.867 -15.904 -10.670 1.00 0.00 C ATOM 0 H ALA A 92 7.791 -15.836 -8.375 1.00 0.00 H new ATOM 0 HA ALA A 92 7.308 -13.832 -10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.306 -15.733 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.900 -16.149 -10.916 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.419 -16.731 -10.119 1.00 0.00 H new ATOM 1420 N LYS A 93 4.805 -14.860 -8.490 1.00 0.00 N ATOM 1421 CA LYS A 93 3.425 -14.576 -8.094 1.00 0.00 C ATOM 1422 C LYS A 93 3.218 -13.085 -7.826 1.00 0.00 C ATOM 1423 O LYS A 93 2.189 -12.522 -8.201 1.00 0.00 O ATOM 1424 CB LYS A 93 3.055 -15.382 -6.846 1.00 0.00 C ATOM 1425 CG LYS A 93 2.092 -16.526 -7.121 1.00 0.00 C ATOM 1426 CD LYS A 93 1.086 -16.685 -5.993 1.00 0.00 C ATOM 1427 CE LYS A 93 0.183 -17.890 -6.212 1.00 0.00 C ATOM 1428 NZ LYS A 93 0.768 -19.136 -5.641 1.00 0.00 N ATOM 0 H LYS A 93 5.270 -15.561 -7.913 1.00 0.00 H new ATOM 0 HA LYS A 93 2.776 -14.868 -8.920 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.965 -15.784 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.609 -14.712 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.565 -16.343 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.652 -17.453 -7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.615 -16.793 -5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.478 -15.783 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.789 -17.703 -5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 93 0.012 -18.026 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.122 -19.933 -5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.684 -19.329 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.908 -19.017 -4.617 1.00 0.00 H new ATOM 1442 N THR A 94 4.198 -12.454 -7.176 1.00 0.00 N ATOM 1443 CA THR A 94 4.122 -11.026 -6.858 1.00 0.00 C ATOM 1444 C THR A 94 3.829 -10.197 -8.109 1.00 0.00 C ATOM 1445 O THR A 94 2.960 -9.325 -8.091 1.00 0.00 O ATOM 1446 CB THR A 94 5.425 -10.546 -6.208 1.00 0.00 C ATOM 1447 OG1 THR A 94 5.880 -11.474 -5.238 1.00 0.00 O ATOM 1448 CG2 THR A 94 5.294 -9.200 -5.524 1.00 0.00 C ATOM 0 H THR A 94 5.054 -12.909 -6.859 1.00 0.00 H new ATOM 0 HA THR A 94 3.303 -10.888 -6.153 1.00 0.00 H new ATOM 0 HB THR A 94 6.135 -10.454 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.713 -11.147 -4.838 1.00 0.00 H new ATOM 0 HG21 THR A 94 6.252 -8.920 -5.085 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.996 -8.448 -6.255 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.540 -9.262 -4.739 1.00 0.00 H new ATOM 1456 N GLY A 95 4.556 -10.477 -9.194 1.00 0.00 N ATOM 1457 CA GLY A 95 4.356 -9.750 -10.438 1.00 0.00 C ATOM 1458 C GLY A 95 2.959 -9.934 -11.004 1.00 0.00 C ATOM 1459 O GLY A 95 2.284 -8.957 -11.334 1.00 0.00 O ATOM 0 H GLY A 95 5.280 -11.195 -9.231 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.538 -8.689 -10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.089 -10.085 -11.172 1.00 0.00 H new ATOM 1463 N THR A 96 2.524 -11.189 -11.113 1.00 0.00 N ATOM 1464 CA THR A 96 1.199 -11.506 -11.640 1.00 0.00 C ATOM 1465 C THR A 96 0.094 -10.923 -10.755 1.00 0.00 C ATOM 1466 O THR A 96 -0.903 -10.401 -11.259 1.00 0.00 O ATOM 1467 CB THR A 96 1.023 -13.023 -11.765 1.00 0.00 C ATOM 1468 OG1 THR A 96 1.662 -13.699 -10.694 1.00 0.00 O ATOM 1469 CG2 THR A 96 1.574 -13.586 -13.058 1.00 0.00 C ATOM 0 H THR A 96 3.073 -12.005 -10.842 1.00 0.00 H new ATOM 0 HA THR A 96 1.118 -11.054 -12.628 1.00 0.00 H new ATOM 0 HB THR A 96 -0.054 -13.187 -11.745 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.628 -13.142 -9.889 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.417 -14.664 -13.082 1.00 0.00 H new ATOM 0 HG22 THR A 96 1.061 -13.126 -13.903 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.641 -13.374 -13.122 1.00 0.00 H new ATOM 1477 N ASP A 97 0.277 -11.017 -9.436 1.00 0.00 N ATOM 1478 CA ASP A 97 -0.705 -10.498 -8.485 1.00 0.00 C ATOM 1479 C ASP A 97 -0.790 -8.972 -8.559 1.00 0.00 C ATOM 1480 O ASP A 97 -1.882 -8.403 -8.510 1.00 0.00 O ATOM 1481 CB ASP A 97 -0.360 -10.942 -7.059 1.00 0.00 C ATOM 1482 CG ASP A 97 -1.586 -11.347 -6.262 1.00 0.00 C ATOM 1483 OD1 ASP A 97 -2.504 -10.511 -6.117 1.00 0.00 O ATOM 1484 OD2 ASP A 97 -1.625 -12.499 -5.781 1.00 0.00 O ATOM 0 H ASP A 97 1.095 -11.447 -9.004 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.679 -10.907 -8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.335 -11.781 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.152 -10.130 -6.543 1.00 0.00 H new ATOM 1489 N LYS A 98 0.367 -8.316 -8.690 1.00 0.00 N ATOM 1490 CA LYS A 98 0.420 -6.856 -8.783 1.00 0.00 C ATOM 1491 C LYS A 98 -0.370 -6.361 -9.994 1.00 0.00 C ATOM 1492 O LYS A 98 -0.922 -5.260 -9.977 1.00 0.00 O ATOM 1493 CB LYS A 98 1.872 -6.375 -8.875 1.00 0.00 C ATOM 1494 CG LYS A 98 2.130 -5.061 -8.148 1.00 0.00 C ATOM 1495 CD LYS A 98 2.305 -3.904 -9.119 1.00 0.00 C ATOM 1496 CE LYS A 98 3.148 -2.788 -8.514 1.00 0.00 C ATOM 1497 NZ LYS A 98 4.607 -3.017 -8.712 1.00 0.00 N ATOM 0 H LYS A 98 1.278 -8.773 -8.734 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.031 -6.445 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.526 -7.143 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.141 -6.258 -9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.299 -4.849 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.023 -5.156 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.778 -4.263 -10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.327 -3.512 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.866 -1.836 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.935 -2.711 -7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.142 -2.234 -8.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.882 -3.912 -8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.816 -3.065 -9.730 1.00 0.00 H new ATOM 1511 N THR A 99 -0.422 -7.186 -11.042 1.00 0.00 N ATOM 1512 CA THR A 99 -1.146 -6.842 -12.262 1.00 0.00 C ATOM 1513 C THR A 99 -2.657 -6.897 -12.030 1.00 0.00 C ATOM 1514 O THR A 99 -3.394 -6.018 -12.481 1.00 0.00 O ATOM 1515 CB THR A 99 -0.752 -7.793 -13.396 1.00 0.00 C ATOM 1516 OG1 THR A 99 0.658 -7.841 -13.544 1.00 0.00 O ATOM 1517 CG2 THR A 99 -1.339 -7.407 -14.737 1.00 0.00 C ATOM 0 H THR A 99 0.031 -8.099 -11.067 1.00 0.00 H new ATOM 0 HA THR A 99 -0.878 -5.824 -12.544 1.00 0.00 H new ATOM 0 HB THR A 99 -1.154 -8.764 -13.108 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.053 -8.288 -12.767 1.00 0.00 H new ATOM 0 HG21 THR A 99 -1.019 -8.123 -15.494 1.00 0.00 H new ATOM 0 HG22 THR A 99 -2.427 -7.409 -14.672 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.994 -6.410 -15.012 1.00 0.00 H new ATOM 1525 N LEU A 100 -3.107 -7.935 -11.320 1.00 0.00 N ATOM 1526 CA LEU A 100 -4.524 -8.111 -11.019 1.00 0.00 C ATOM 1527 C LEU A 100 -5.089 -6.888 -10.295 1.00 0.00 C ATOM 1528 O LEU A 100 -6.056 -6.276 -10.752 1.00 0.00 O ATOM 1529 CB LEU A 100 -4.723 -9.366 -10.167 1.00 0.00 C ATOM 1530 CG LEU A 100 -4.540 -10.694 -10.910 1.00 0.00 C ATOM 1531 CD1 LEU A 100 -4.461 -11.853 -9.929 1.00 0.00 C ATOM 1532 CD2 LEU A 100 -5.674 -10.911 -11.900 1.00 0.00 C ATOM 0 H LEU A 100 -2.505 -8.667 -10.943 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.062 -8.225 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.022 -9.335 -9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.726 -9.341 -9.741 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.602 -10.650 -11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.331 -12.786 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.614 -11.705 -9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.381 -11.900 -9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.528 -11.859 -12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.624 -10.932 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.684 -10.098 -12.626 1.00 0.00 H new ATOM 1544 N VAL A 101 -4.470 -6.532 -9.167 1.00 0.00 N ATOM 1545 CA VAL A 101 -4.903 -5.378 -8.379 1.00 0.00 C ATOM 1546 C VAL A 101 -4.797 -4.088 -9.194 1.00 0.00 C ATOM 1547 O VAL A 101 -5.644 -3.201 -9.077 1.00 0.00 O ATOM 1548 CB VAL A 101 -4.079 -5.235 -7.078 1.00 0.00 C ATOM 1549 CG1 VAL A 101 -4.621 -4.106 -6.213 1.00 0.00 C ATOM 1550 CG2 VAL A 101 -4.072 -6.546 -6.300 1.00 0.00 C ATOM 0 H VAL A 101 -3.667 -7.027 -8.779 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.946 -5.549 -8.112 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.053 -4.991 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.025 -4.026 -5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.569 -3.168 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.658 -4.315 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.487 -6.425 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.095 -6.821 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.629 -7.331 -6.913 1.00 0.00 H new ATOM 1560 N LYS A 102 -3.758 -3.997 -10.029 1.00 0.00 N ATOM 1561 CA LYS A 102 -3.545 -2.823 -10.875 1.00 0.00 C ATOM 1562 C LYS A 102 -4.744 -2.588 -11.794 1.00 0.00 C ATOM 1563 O LYS A 102 -5.215 -1.459 -11.936 1.00 0.00 O ATOM 1564 CB LYS A 102 -2.279 -2.995 -11.718 1.00 0.00 C ATOM 1565 CG LYS A 102 -1.132 -2.088 -11.299 1.00 0.00 C ATOM 1566 CD LYS A 102 -0.310 -1.644 -12.500 1.00 0.00 C ATOM 1567 CE LYS A 102 1.183 -1.704 -12.211 1.00 0.00 C ATOM 1568 NZ LYS A 102 1.958 -0.780 -13.087 1.00 0.00 N ATOM 0 H LYS A 102 -3.051 -4.724 -10.136 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.428 -1.957 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.951 -4.032 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.521 -2.800 -12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.527 -1.213 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.491 -2.613 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.541 -2.279 -13.355 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.587 -0.626 -12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.361 -1.448 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.539 -2.724 -12.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.840 -1.243 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.391 -0.539 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.185 0.088 -12.561 1.00 0.00 H new ATOM 1582 N GLU A 103 -5.234 -3.665 -12.411 1.00 0.00 N ATOM 1583 CA GLU A 103 -6.382 -3.580 -13.312 1.00 0.00 C ATOM 1584 C GLU A 103 -7.617 -3.069 -12.572 1.00 0.00 C ATOM 1585 O GLU A 103 -8.403 -2.295 -13.120 1.00 0.00 O ATOM 1586 CB GLU A 103 -6.674 -4.947 -13.939 1.00 0.00 C ATOM 1587 CG GLU A 103 -6.292 -5.039 -15.408 1.00 0.00 C ATOM 1588 CD GLU A 103 -5.798 -6.420 -15.800 1.00 0.00 C ATOM 1589 OE1 GLU A 103 -4.711 -6.817 -15.331 1.00 0.00 O ATOM 1590 OE2 GLU A 103 -6.500 -7.102 -16.576 1.00 0.00 O ATOM 0 H GLU A 103 -4.853 -4.605 -12.303 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.137 -2.874 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.135 -5.714 -13.384 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.737 -5.165 -13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.155 -4.779 -16.021 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.516 -4.305 -15.624 1.00 0.00 H new ATOM 1597 N VAL A 104 -7.778 -3.503 -11.321 1.00 0.00 N ATOM 1598 CA VAL A 104 -8.915 -3.087 -10.502 1.00 0.00 C ATOM 1599 C VAL A 104 -8.761 -1.640 -10.029 1.00 0.00 C ATOM 1600 O VAL A 104 -9.719 -0.866 -10.065 1.00 0.00 O ATOM 1601 CB VAL A 104 -9.099 -4.004 -9.272 1.00 0.00 C ATOM 1602 CG1 VAL A 104 -10.406 -3.687 -8.557 1.00 0.00 C ATOM 1603 CG2 VAL A 104 -9.054 -5.469 -9.680 1.00 0.00 C ATOM 0 H VAL A 104 -7.135 -4.142 -10.854 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.798 -3.166 -11.136 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.276 -3.817 -8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -10.517 -4.343 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -10.396 -2.649 -8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -11.241 -3.842 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -9.186 -6.096 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.853 -5.673 -10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.091 -5.689 -10.141 1.00 0.00 H new ATOM 1613 N VAL A 105 -7.554 -1.280 -9.585 1.00 0.00 N ATOM 1614 CA VAL A 105 -7.287 0.075 -9.104 1.00 0.00 C ATOM 1615 C VAL A 105 -6.321 0.810 -10.035 1.00 0.00 C ATOM 1616 O VAL A 105 -5.106 0.607 -9.976 1.00 0.00 O ATOM 1617 CB VAL A 105 -6.710 0.065 -7.671 1.00 0.00 C ATOM 1618 CG1 VAL A 105 -6.631 1.479 -7.110 1.00 0.00 C ATOM 1619 CG2 VAL A 105 -7.549 -0.824 -6.762 1.00 0.00 C ATOM 0 H VAL A 105 -6.750 -1.906 -9.549 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.242 0.600 -9.093 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.700 -0.342 -7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -6.222 1.447 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.985 2.087 -7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -7.629 1.916 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.127 -0.818 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.572 -0.448 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.550 -1.843 -7.149 1.00 0.00 H new ATOM 1629 N GLN A 106 -6.876 1.666 -10.894 1.00 0.00 N ATOM 1630 CA GLN A 106 -6.076 2.438 -11.845 1.00 0.00 C ATOM 1631 C GLN A 106 -5.918 3.892 -11.397 1.00 0.00 C ATOM 1632 O GLN A 106 -4.920 4.541 -11.717 1.00 0.00 O ATOM 1633 CB GLN A 106 -6.722 2.396 -13.233 1.00 0.00 C ATOM 1634 CG GLN A 106 -6.262 1.222 -14.082 1.00 0.00 C ATOM 1635 CD GLN A 106 -7.180 0.957 -15.261 1.00 0.00 C ATOM 1636 OE1 GLN A 106 -6.866 1.311 -16.397 1.00 0.00 O ATOM 1637 NE2 GLN A 106 -8.322 0.330 -14.999 1.00 0.00 N ATOM 0 H GLN A 106 -7.879 1.842 -10.950 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.085 1.985 -11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -7.805 2.349 -13.119 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.496 3.324 -13.758 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.254 1.417 -14.448 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -6.208 0.328 -13.460 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -8.544 0.053 -14.043 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -8.976 0.125 -15.754 1.00 0.00 H new ATOM 1646 N ASN A 107 -6.910 4.405 -10.667 1.00 0.00 N ATOM 1647 CA ASN A 107 -6.879 5.784 -10.189 1.00 0.00 C ATOM 1648 C ASN A 107 -5.978 5.922 -8.962 1.00 0.00 C ATOM 1649 O ASN A 107 -6.451 5.893 -7.824 1.00 0.00 O ATOM 1650 CB ASN A 107 -8.297 6.268 -9.867 1.00 0.00 C ATOM 1651 CG ASN A 107 -8.460 7.760 -10.082 1.00 0.00 C ATOM 1652 OD1 ASN A 107 -8.683 8.514 -9.134 1.00 0.00 O ATOM 1653 ND2 ASN A 107 -8.348 8.194 -11.332 1.00 0.00 N ATOM 0 H ASN A 107 -7.744 3.884 -10.395 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.466 6.407 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.012 5.733 -10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -8.535 6.025 -8.832 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.447 9.188 -11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.163 7.533 -12.087 1.00 0.00 H new ATOM 1660 N PHE A 108 -4.678 6.073 -9.204 1.00 0.00 N ATOM 1661 CA PHE A 108 -3.703 6.221 -8.124 1.00 0.00 C ATOM 1662 C PHE A 108 -2.671 7.299 -8.469 1.00 0.00 C ATOM 1663 O PHE A 108 -2.744 7.920 -9.531 1.00 0.00 O ATOM 1664 CB PHE A 108 -3.005 4.884 -7.847 1.00 0.00 C ATOM 1665 CG PHE A 108 -2.261 4.323 -9.029 1.00 0.00 C ATOM 1666 CD1 PHE A 108 -1.023 4.832 -9.390 1.00 0.00 C ATOM 1667 CD2 PHE A 108 -2.797 3.285 -9.775 1.00 0.00 C ATOM 1668 CE1 PHE A 108 -0.336 4.318 -10.472 1.00 0.00 C ATOM 1669 CE2 PHE A 108 -2.113 2.767 -10.857 1.00 0.00 C ATOM 1670 CZ PHE A 108 -0.881 3.283 -11.206 1.00 0.00 C ATOM 0 H PHE A 108 -4.274 6.096 -10.140 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.234 6.531 -7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.307 5.015 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.750 4.158 -7.522 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.591 5.640 -8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -3.760 2.877 -9.507 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.627 4.725 -10.744 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -2.542 1.958 -11.430 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.345 2.878 -12.051 1.00 0.00 H new ATOM 1680 N ALA A 109 -1.712 7.518 -7.567 1.00 0.00 N ATOM 1681 CA ALA A 109 -0.673 8.520 -7.787 1.00 0.00 C ATOM 1682 C ALA A 109 0.685 7.868 -8.040 1.00 0.00 C ATOM 1683 O ALA A 109 1.227 7.959 -9.142 1.00 0.00 O ATOM 1684 CB ALA A 109 -0.592 9.472 -6.600 1.00 0.00 C ATOM 0 H ALA A 109 -1.635 7.016 -6.682 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.942 9.089 -8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.187 10.213 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.550 9.977 -6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.356 8.909 -5.697 1.00 0.00 H new ATOM 1690 N LYS A 110 1.231 7.215 -7.014 1.00 0.00 N ATOM 1691 CA LYS A 110 2.529 6.556 -7.128 1.00 0.00 C ATOM 1692 C LYS A 110 2.496 5.160 -6.512 1.00 0.00 C ATOM 1693 O LYS A 110 1.821 4.927 -5.506 1.00 0.00 O ATOM 1694 CB LYS A 110 3.612 7.401 -6.454 1.00 0.00 C ATOM 1695 CG LYS A 110 5.018 7.103 -6.947 1.00 0.00 C ATOM 1696 CD LYS A 110 6.067 7.630 -5.981 1.00 0.00 C ATOM 1697 CE LYS A 110 7.470 7.513 -6.555 1.00 0.00 C ATOM 1698 NZ LYS A 110 7.982 8.825 -7.046 1.00 0.00 N ATOM 0 H LYS A 110 0.794 7.129 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 110 2.762 6.454 -8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.394 8.456 -6.622 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.572 7.235 -5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.142 6.027 -7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.165 7.555 -7.928 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.855 8.673 -5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.010 7.076 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.143 7.124 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.468 6.794 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.941 8.702 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.354 9.185 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.008 9.504 -6.259 1.00 0.00 H new ATOM 1712 N GLU A 111 3.234 4.235 -7.125 1.00 0.00 N ATOM 1713 CA GLU A 111 3.301 2.856 -6.651 1.00 0.00 C ATOM 1714 C GLU A 111 4.744 2.358 -6.629 1.00 0.00 C ATOM 1715 O GLU A 111 5.507 2.600 -7.567 1.00 0.00 O ATOM 1716 CB GLU A 111 2.453 1.945 -7.544 1.00 0.00 C ATOM 1717 CG GLU A 111 2.633 2.210 -9.034 1.00 0.00 C ATOM 1718 CD GLU A 111 1.774 1.315 -9.911 1.00 0.00 C ATOM 1719 OE1 GLU A 111 0.737 0.811 -9.427 1.00 0.00 O ATOM 1720 OE2 GLU A 111 2.138 1.123 -11.089 1.00 0.00 O ATOM 0 H GLU A 111 3.796 4.419 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 111 2.908 2.829 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 111 2.708 0.906 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.402 2.073 -7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.391 3.252 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.681 2.067 -9.297 1.00 0.00 H new ATOM 1727 N PHE A 112 5.112 1.657 -5.558 1.00 0.00 N ATOM 1728 CA PHE A 112 6.465 1.118 -5.419 1.00 0.00 C ATOM 1729 C PHE A 112 6.483 -0.088 -4.481 1.00 0.00 C ATOM 1730 O PHE A 112 5.471 -0.423 -3.867 1.00 0.00 O ATOM 1731 CB PHE A 112 7.436 2.194 -4.915 1.00 0.00 C ATOM 1732 CG PHE A 112 6.879 3.070 -3.824 1.00 0.00 C ATOM 1733 CD1 PHE A 112 7.009 2.710 -2.490 1.00 0.00 C ATOM 1734 CD2 PHE A 112 6.236 4.259 -4.132 1.00 0.00 C ATOM 1735 CE1 PHE A 112 6.506 3.518 -1.488 1.00 0.00 C ATOM 1736 CE2 PHE A 112 5.733 5.071 -3.133 1.00 0.00 C ATOM 1737 CZ PHE A 112 5.868 4.700 -1.810 1.00 0.00 C ATOM 0 H PHE A 112 4.493 1.449 -4.774 1.00 0.00 H new ATOM 0 HA PHE A 112 6.792 0.791 -6.406 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.340 1.708 -4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.731 2.823 -5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.509 1.788 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 112 6.127 4.554 -5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.612 3.225 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.235 5.995 -3.387 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.475 5.333 -1.028 1.00 0.00 H new ATOM 1747 N VAL A 113 7.643 -0.736 -4.378 1.00 0.00 N ATOM 1748 CA VAL A 113 7.803 -1.905 -3.518 1.00 0.00 C ATOM 1749 C VAL A 113 8.947 -1.698 -2.528 1.00 0.00 C ATOM 1750 O VAL A 113 9.982 -1.124 -2.874 1.00 0.00 O ATOM 1751 CB VAL A 113 8.061 -3.185 -4.347 1.00 0.00 C ATOM 1752 CG1 VAL A 113 9.337 -3.054 -5.166 1.00 0.00 C ATOM 1753 CG2 VAL A 113 8.124 -4.411 -3.446 1.00 0.00 C ATOM 0 H VAL A 113 8.488 -0.469 -4.882 1.00 0.00 H new ATOM 0 HA VAL A 113 6.871 -2.031 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 113 7.227 -3.312 -5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.496 -3.967 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.247 -2.208 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.183 -2.893 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.306 -5.299 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.933 -4.291 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.178 -4.522 -2.916 1.00 0.00 H new ATOM 1763 N ILE A 114 8.752 -2.163 -1.296 1.00 0.00 N ATOM 1764 CA ILE A 114 9.764 -2.024 -0.253 1.00 0.00 C ATOM 1765 C ILE A 114 10.096 -3.375 0.376 1.00 0.00 C ATOM 1766 O ILE A 114 9.271 -4.290 0.380 1.00 0.00 O ATOM 1767 CB ILE A 114 9.303 -1.045 0.848 1.00 0.00 C ATOM 1768 CG1 ILE A 114 8.873 0.285 0.226 1.00 0.00 C ATOM 1769 CG2 ILE A 114 10.406 -0.823 1.874 1.00 0.00 C ATOM 1770 CD1 ILE A 114 10.004 1.049 -0.432 1.00 0.00 C ATOM 0 H ILE A 114 7.902 -2.640 -0.996 1.00 0.00 H new ATOM 0 HA ILE A 114 10.660 -1.624 -0.728 1.00 0.00 H new ATOM 0 HB ILE A 114 8.448 -1.484 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.097 0.094 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.428 0.910 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.057 -0.130 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.668 -1.774 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.284 -0.406 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.620 1.980 -0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.771 1.273 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.436 0.445 -1.230 1.00 0.00 H new ATOM 1782 N SER A 115 11.316 -3.487 0.900 1.00 0.00 N ATOM 1783 CA SER A 115 11.777 -4.724 1.528 1.00 0.00 C ATOM 1784 C SER A 115 12.098 -4.527 3.013 1.00 0.00 C ATOM 1785 O SER A 115 12.064 -5.482 3.786 1.00 0.00 O ATOM 1786 CB SER A 115 13.012 -5.256 0.800 1.00 0.00 C ATOM 1787 OG SER A 115 12.645 -6.037 -0.325 1.00 0.00 O ATOM 0 H SER A 115 12.004 -2.734 0.902 1.00 0.00 H new ATOM 0 HA SER A 115 10.966 -5.448 1.454 1.00 0.00 H new ATOM 0 HB2 SER A 115 13.636 -4.422 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 115 13.610 -5.857 1.484 1.00 0.00 H new ATOM 0 HG SER A 115 13.453 -6.364 -0.774 1.00 0.00 H new ATOM 1793 N ASP A 116 12.419 -3.292 3.407 1.00 0.00 N ATOM 1794 CA ASP A 116 12.752 -2.995 4.800 1.00 0.00 C ATOM 1795 C ASP A 116 11.758 -2.005 5.406 1.00 0.00 C ATOM 1796 O ASP A 116 11.241 -1.125 4.717 1.00 0.00 O ATOM 1797 CB ASP A 116 14.181 -2.447 4.900 1.00 0.00 C ATOM 1798 CG ASP A 116 14.363 -1.142 4.149 1.00 0.00 C ATOM 1799 OD1 ASP A 116 14.362 -1.169 2.899 1.00 0.00 O ATOM 1800 OD2 ASP A 116 14.506 -0.094 4.810 1.00 0.00 O ATOM 0 H ASP A 116 12.455 -2.486 2.783 1.00 0.00 H new ATOM 0 HA ASP A 116 12.690 -3.923 5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.435 -2.296 5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.878 -3.187 4.507 1.00 0.00 H new ATOM 1805 N ARG A 117 11.498 -2.159 6.705 1.00 0.00 N ATOM 1806 CA ARG A 117 10.565 -1.285 7.416 1.00 0.00 C ATOM 1807 C ARG A 117 11.046 0.170 7.419 1.00 0.00 C ATOM 1808 O ARG A 117 10.233 1.094 7.478 1.00 0.00 O ATOM 1809 CB ARG A 117 10.365 -1.773 8.855 1.00 0.00 C ATOM 1810 CG ARG A 117 8.973 -2.329 9.122 1.00 0.00 C ATOM 1811 CD ARG A 117 9.020 -3.554 10.026 1.00 0.00 C ATOM 1812 NE ARG A 117 9.488 -3.229 11.373 1.00 0.00 N ATOM 1813 CZ ARG A 117 9.372 -4.046 12.423 1.00 0.00 C ATOM 1814 NH1 ARG A 117 8.803 -5.241 12.290 1.00 0.00 N ATOM 1815 NH2 ARG A 117 9.828 -3.665 13.610 1.00 0.00 N ATOM 0 H ARG A 117 11.921 -2.882 7.287 1.00 0.00 H new ATOM 0 HA ARG A 117 9.612 -1.324 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.103 -2.544 9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.555 -0.946 9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.356 -1.559 9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.499 -2.592 8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.026 -3.998 10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.678 -4.303 9.586 1.00 0.00 H new ATOM 0 HE ARG A 117 9.931 -2.322 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.451 -5.540 11.381 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.719 -5.858 13.098 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.266 -2.750 13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.741 -4.287 14.414 1.00 0.00 H new ATOM 1829 N LYS A 118 12.365 0.368 7.349 1.00 0.00 N ATOM 1830 CA LYS A 118 12.940 1.712 7.339 1.00 0.00 C ATOM 1831 C LYS A 118 12.428 2.515 6.143 1.00 0.00 C ATOM 1832 O LYS A 118 12.030 3.673 6.287 1.00 0.00 O ATOM 1833 CB LYS A 118 14.470 1.637 7.307 1.00 0.00 C ATOM 1834 CG LYS A 118 15.156 2.697 8.154 1.00 0.00 C ATOM 1835 CD LYS A 118 16.668 2.645 7.997 1.00 0.00 C ATOM 1836 CE LYS A 118 17.288 1.583 8.893 1.00 0.00 C ATOM 1837 NZ LYS A 118 18.648 1.187 8.432 1.00 0.00 N ATOM 0 H LYS A 118 13.052 -0.384 7.299 1.00 0.00 H new ATOM 0 HA LYS A 118 12.630 2.220 8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.783 0.652 7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 118 14.807 1.736 6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.793 3.684 7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.893 2.553 9.202 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.919 2.436 6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.093 3.619 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.347 1.960 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.643 0.705 8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.033 0.462 9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.589 0.803 7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.272 2.019 8.436 1.00 0.00 H new ATOM 1851 N GLU A 119 12.428 1.888 4.965 1.00 0.00 N ATOM 1852 CA GLU A 119 11.951 2.535 3.745 1.00 0.00 C ATOM 1853 C GLU A 119 10.423 2.557 3.704 1.00 0.00 C ATOM 1854 O GLU A 119 9.823 3.482 3.153 1.00 0.00 O ATOM 1855 CB GLU A 119 12.499 1.816 2.509 1.00 0.00 C ATOM 1856 CG GLU A 119 13.955 2.137 2.212 1.00 0.00 C ATOM 1857 CD GLU A 119 14.164 2.642 0.798 1.00 0.00 C ATOM 1858 OE1 GLU A 119 14.176 1.811 -0.134 1.00 0.00 O ATOM 1859 OE2 GLU A 119 14.313 3.871 0.623 1.00 0.00 O ATOM 0 H GLU A 119 12.754 0.931 4.832 1.00 0.00 H new ATOM 0 HA GLU A 119 12.312 3.563 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.394 0.740 2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.893 2.085 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 119 14.309 2.888 2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 119 14.559 1.243 2.368 1.00 0.00 H new ATOM 1866 N LEU A 120 9.798 1.534 4.297 1.00 0.00 N ATOM 1867 CA LEU A 120 8.339 1.437 4.334 1.00 0.00 C ATOM 1868 C LEU A 120 7.738 2.328 5.429 1.00 0.00 C ATOM 1869 O LEU A 120 6.517 2.400 5.572 1.00 0.00 O ATOM 1870 CB LEU A 120 7.910 -0.020 4.553 1.00 0.00 C ATOM 1871 CG LEU A 120 6.824 -0.529 3.599 1.00 0.00 C ATOM 1872 CD1 LEU A 120 6.441 -1.959 3.944 1.00 0.00 C ATOM 1873 CD2 LEU A 120 5.597 0.373 3.645 1.00 0.00 C ATOM 0 H LEU A 120 10.282 0.763 4.757 1.00 0.00 H new ATOM 0 HA LEU A 120 7.962 1.787 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.787 -0.659 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.551 -0.127 5.577 1.00 0.00 H new ATOM 0 HG LEU A 120 7.226 -0.510 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.669 -2.305 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.317 -2.601 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.062 -1.998 4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.840 -0.008 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.195 0.389 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.877 1.384 3.350 1.00 0.00 H new ATOM 1885 N GLU A 121 8.592 3.007 6.200 1.00 0.00 N ATOM 1886 CA GLU A 121 8.130 3.886 7.265 1.00 0.00 C ATOM 1887 C GLU A 121 7.250 4.997 6.698 1.00 0.00 C ATOM 1888 O GLU A 121 7.600 5.638 5.705 1.00 0.00 O ATOM 1889 CB GLU A 121 9.324 4.482 8.015 1.00 0.00 C ATOM 1890 CG GLU A 121 8.933 5.351 9.202 1.00 0.00 C ATOM 1891 CD GLU A 121 10.009 5.402 10.269 1.00 0.00 C ATOM 1892 OE1 GLU A 121 10.064 4.473 11.103 1.00 0.00 O ATOM 1893 OE2 GLU A 121 10.795 6.373 10.272 1.00 0.00 O ATOM 0 H GLU A 121 9.606 2.961 6.102 1.00 0.00 H new ATOM 0 HA GLU A 121 7.535 3.299 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.963 3.671 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.917 5.077 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.724 6.362 8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.011 4.968 9.639 1.00 0.00 H new ATOM 1900 N GLU A 122 6.100 5.208 7.334 1.00 0.00 N ATOM 1901 CA GLU A 122 5.146 6.231 6.902 1.00 0.00 C ATOM 1902 C GLU A 122 5.821 7.593 6.727 1.00 0.00 C ATOM 1903 O GLU A 122 5.494 8.337 5.801 1.00 0.00 O ATOM 1904 CB GLU A 122 3.998 6.343 7.907 1.00 0.00 C ATOM 1905 CG GLU A 122 2.849 7.217 7.430 1.00 0.00 C ATOM 1906 CD GLU A 122 1.631 7.121 8.328 1.00 0.00 C ATOM 1907 OE1 GLU A 122 1.685 7.647 9.460 1.00 0.00 O ATOM 1908 OE2 GLU A 122 0.625 6.519 7.899 1.00 0.00 O ATOM 0 H GLU A 122 5.803 4.681 8.156 1.00 0.00 H new ATOM 0 HA GLU A 122 4.750 5.925 5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.618 5.345 8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.385 6.746 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.181 8.254 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.572 6.926 6.417 1.00 0.00 H new ATOM 1915 N ASN A 123 6.767 7.910 7.613 1.00 0.00 N ATOM 1916 CA ASN A 123 7.490 9.180 7.543 1.00 0.00 C ATOM 1917 C ASN A 123 8.259 9.279 6.229 1.00 0.00 C ATOM 1918 O ASN A 123 8.260 10.323 5.574 1.00 0.00 O ATOM 1919 CB ASN A 123 8.458 9.315 8.724 1.00 0.00 C ATOM 1920 CG ASN A 123 7.966 10.288 9.781 1.00 0.00 C ATOM 1921 OD1 ASN A 123 7.550 11.405 9.469 1.00 0.00 O ATOM 1922 ND2 ASN A 123 8.011 9.868 11.042 1.00 0.00 N ATOM 0 H ASN A 123 7.049 7.306 8.385 1.00 0.00 H new ATOM 0 HA ASN A 123 6.763 9.991 7.592 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.607 8.336 9.179 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.429 9.646 8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 123 7.694 10.479 11.795 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.363 8.935 11.257 1.00 0.00 H new ATOM 1929 N PHE A 124 8.903 8.176 5.851 1.00 0.00 N ATOM 1930 CA PHE A 124 9.676 8.113 4.617 1.00 0.00 C ATOM 1931 C PHE A 124 8.759 8.195 3.396 1.00 0.00 C ATOM 1932 O PHE A 124 8.977 9.015 2.502 1.00 0.00 O ATOM 1933 CB PHE A 124 10.491 6.817 4.582 1.00 0.00 C ATOM 1934 CG PHE A 124 11.604 6.826 3.572 1.00 0.00 C ATOM 1935 CD1 PHE A 124 11.350 6.559 2.235 1.00 0.00 C ATOM 1936 CD2 PHE A 124 12.906 7.099 3.960 1.00 0.00 C ATOM 1937 CE1 PHE A 124 12.374 6.565 1.307 1.00 0.00 C ATOM 1938 CE2 PHE A 124 13.934 7.105 3.037 1.00 0.00 C ATOM 1939 CZ PHE A 124 13.667 6.838 1.708 1.00 0.00 C ATOM 0 H PHE A 124 8.903 7.309 6.388 1.00 0.00 H new ATOM 0 HA PHE A 124 10.355 8.965 4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.912 6.637 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.822 5.984 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 124 10.341 6.344 1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.120 7.310 4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.163 6.356 0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.944 7.318 3.354 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.468 6.843 0.984 1.00 0.00 H new ATOM 1949 N ILE A 125 7.731 7.342 3.369 1.00 0.00 N ATOM 1950 CA ILE A 125 6.776 7.318 2.261 1.00 0.00 C ATOM 1951 C ILE A 125 6.114 8.681 2.079 1.00 0.00 C ATOM 1952 O ILE A 125 6.072 9.216 0.970 1.00 0.00 O ATOM 1953 CB ILE A 125 5.672 6.257 2.475 1.00 0.00 C ATOM 1954 CG1 ILE A 125 6.285 4.870 2.697 1.00 0.00 C ATOM 1955 CG2 ILE A 125 4.719 6.234 1.285 1.00 0.00 C ATOM 1956 CD1 ILE A 125 5.259 3.802 3.012 1.00 0.00 C ATOM 0 H ILE A 125 7.540 6.659 4.103 1.00 0.00 H new ATOM 0 HA ILE A 125 7.345 7.061 1.368 1.00 0.00 H new ATOM 0 HB ILE A 125 5.108 6.527 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.839 4.579 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.004 4.925 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.948 5.482 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.253 7.213 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.274 5.991 0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.762 2.846 3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.721 4.071 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.554 3.719 2.185 1.00 0.00 H new ATOM 1968 N LYS A 126 5.594 9.233 3.178 1.00 0.00 N ATOM 1969 CA LYS A 126 4.928 10.532 3.149 1.00 0.00 C ATOM 1970 C LYS A 126 5.837 11.605 2.554 1.00 0.00 C ATOM 1971 O LYS A 126 5.388 12.435 1.763 1.00 0.00 O ATOM 1972 CB LYS A 126 4.490 10.940 4.556 1.00 0.00 C ATOM 1973 CG LYS A 126 3.371 11.969 4.572 1.00 0.00 C ATOM 1974 CD LYS A 126 3.547 12.968 5.703 1.00 0.00 C ATOM 1975 CE LYS A 126 2.209 13.383 6.295 1.00 0.00 C ATOM 1976 NZ LYS A 126 1.346 14.075 5.296 1.00 0.00 N ATOM 0 H LYS A 126 5.623 8.797 4.100 1.00 0.00 H new ATOM 0 HA LYS A 126 4.046 10.440 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.163 10.052 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.349 11.342 5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.348 12.498 3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.412 11.463 4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.171 12.530 6.482 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.071 13.849 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.691 12.502 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.378 14.042 7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.465 14.386 5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.849 14.902 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.120 13.421 4.520 1.00 0.00 H new ATOM 1990 N SER A 127 7.112 11.582 2.936 1.00 0.00 N ATOM 1991 CA SER A 127 8.079 12.553 2.433 1.00 0.00 C ATOM 1992 C SER A 127 8.294 12.385 0.929 1.00 0.00 C ATOM 1993 O SER A 127 8.395 13.371 0.200 1.00 0.00 O ATOM 1994 CB SER A 127 9.412 12.416 3.174 1.00 0.00 C ATOM 1995 OG SER A 127 10.022 13.682 3.364 1.00 0.00 O ATOM 0 H SER A 127 7.498 10.902 3.591 1.00 0.00 H new ATOM 0 HA SER A 127 7.677 13.550 2.612 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.247 11.939 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.081 11.767 2.609 1.00 0.00 H new ATOM 0 HG SER A 127 10.871 13.568 3.841 1.00 0.00 H new ATOM 2001 N GLU A 128 8.362 11.132 0.471 1.00 0.00 N ATOM 2002 CA GLU A 128 8.565 10.841 -0.948 1.00 0.00 C ATOM 2003 C GLU A 128 7.399 11.360 -1.790 1.00 0.00 C ATOM 2004 O GLU A 128 7.597 12.150 -2.714 1.00 0.00 O ATOM 2005 CB GLU A 128 8.742 9.333 -1.168 1.00 0.00 C ATOM 2006 CG GLU A 128 9.079 8.960 -2.605 1.00 0.00 C ATOM 2007 CD GLU A 128 10.557 9.106 -2.923 1.00 0.00 C ATOM 2008 OE1 GLU A 128 11.132 10.171 -2.612 1.00 0.00 O ATOM 2009 OE2 GLU A 128 11.139 8.156 -3.487 1.00 0.00 O ATOM 0 H GLU A 128 8.279 10.305 1.062 1.00 0.00 H new ATOM 0 HA GLU A 128 9.472 11.354 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.533 8.969 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.825 8.822 -0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.773 7.930 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.503 9.590 -3.283 1.00 0.00 H new ATOM 2016 N LEU A 129 6.184 10.912 -1.464 1.00 0.00 N ATOM 2017 CA LEU A 129 4.987 11.336 -2.192 1.00 0.00 C ATOM 2018 C LEU A 129 4.736 12.839 -2.038 1.00 0.00 C ATOM 2019 O LEU A 129 4.084 13.453 -2.883 1.00 0.00 O ATOM 2020 CB LEU A 129 3.756 10.544 -1.733 1.00 0.00 C ATOM 2021 CG LEU A 129 3.463 10.585 -0.229 1.00 0.00 C ATOM 2022 CD1 LEU A 129 2.429 11.656 0.085 1.00 0.00 C ATOM 2023 CD2 LEU A 129 2.983 9.226 0.254 1.00 0.00 C ATOM 0 H LEU A 129 6.004 10.258 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 129 5.162 11.130 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.884 10.923 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.884 9.504 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 129 4.386 10.834 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.234 11.670 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.807 12.629 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.504 11.437 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.779 9.271 1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.072 8.952 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 129 3.753 8.479 0.063 1.00 0.00 H new ATOM 2035 N LYS A 130 5.262 13.433 -0.963 1.00 0.00 N ATOM 2036 CA LYS A 130 5.095 14.863 -0.724 1.00 0.00 C ATOM 2037 C LYS A 130 6.122 15.673 -1.518 1.00 0.00 C ATOM 2038 O LYS A 130 5.859 16.816 -1.894 1.00 0.00 O ATOM 2039 CB LYS A 130 5.221 15.177 0.770 1.00 0.00 C ATOM 2040 CG LYS A 130 4.885 16.617 1.119 1.00 0.00 C ATOM 2041 CD LYS A 130 4.210 16.723 2.477 1.00 0.00 C ATOM 2042 CE LYS A 130 3.951 18.175 2.856 1.00 0.00 C ATOM 2043 NZ LYS A 130 4.104 18.412 4.320 1.00 0.00 N ATOM 0 H LYS A 130 5.804 12.946 -0.249 1.00 0.00 H new ATOM 0 HA LYS A 130 4.097 15.145 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.562 14.513 1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 130 6.239 14.962 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.797 17.214 1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.230 17.034 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.267 16.176 2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.838 16.254 3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.641 18.819 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.944 18.455 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.918 19.413 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.428 17.817 4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.073 18.171 4.611 1.00 0.00 H new ATOM 2057 N LYS A 131 7.292 15.077 -1.767 1.00 0.00 N ATOM 2058 CA LYS A 131 8.355 15.749 -2.511 1.00 0.00 C ATOM 2059 C LYS A 131 8.148 15.623 -4.020 1.00 0.00 C ATOM 2060 O LYS A 131 8.111 16.628 -4.731 1.00 0.00 O ATOM 2061 CB LYS A 131 9.721 15.175 -2.122 1.00 0.00 C ATOM 2062 CG LYS A 131 10.609 16.163 -1.381 1.00 0.00 C ATOM 2063 CD LYS A 131 11.728 16.685 -2.270 1.00 0.00 C ATOM 2064 CE LYS A 131 11.451 18.103 -2.744 1.00 0.00 C ATOM 2065 NZ LYS A 131 12.279 19.104 -2.014 1.00 0.00 N ATOM 0 H LYS A 131 7.524 14.131 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 131 8.322 16.807 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 131 9.571 14.295 -1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.236 14.842 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.007 16.999 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.037 15.681 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.670 16.661 -1.722 1.00 0.00 H new ATOM 0 HD3 LYS A 131 11.845 16.029 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.653 18.175 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 131 10.395 18.333 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.061 20.058 -2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 12.068 19.054 -0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.287 18.900 -2.169 1.00 0.00 H new ATOM 2079 N ALA A 132 8.021 14.387 -4.506 1.00 0.00 N ATOM 2080 CA ALA A 132 7.826 14.139 -5.933 1.00 0.00 C ATOM 2081 C ALA A 132 6.675 13.162 -6.181 1.00 0.00 C ATOM 2082 O ALA A 132 6.787 12.246 -7.001 1.00 0.00 O ATOM 2083 CB ALA A 132 9.115 13.620 -6.558 1.00 0.00 C ATOM 0 H ALA A 132 8.050 13.544 -3.932 1.00 0.00 H new ATOM 0 HA ALA A 132 7.561 15.085 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 132 8.957 13.439 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.905 14.360 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.406 12.689 -6.071 1.00 0.00 H new ATOM 2089 N GLY A 133 5.565 13.370 -5.474 1.00 0.00 N ATOM 2090 CA GLY A 133 4.404 12.511 -5.635 1.00 0.00 C ATOM 2091 C GLY A 133 3.172 13.279 -6.077 1.00 0.00 C ATOM 2092 O GLY A 133 2.048 12.900 -5.744 1.00 0.00 O ATOM 0 H GLY A 133 5.450 14.120 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.628 11.736 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.195 12.007 -4.692 1.00 0.00 H new ATOM 2096 N GLY A 134 3.384 14.362 -6.827 1.00 0.00 N ATOM 2097 CA GLY A 134 2.277 15.170 -7.306 1.00 0.00 C ATOM 2098 C GLY A 134 2.620 15.933 -8.573 1.00 0.00 C ATOM 2099 O GLY A 134 2.622 15.361 -9.663 1.00 0.00 O ATOM 0 H GLY A 134 4.306 14.692 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.417 14.527 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.983 15.876 -6.529 1.00 0.00 H new ATOM 2103 N ALA A 135 2.911 17.226 -8.426 1.00 0.00 N ATOM 2104 CA ALA A 135 3.259 18.072 -9.568 1.00 0.00 C ATOM 2105 C ALA A 135 3.872 19.398 -9.114 1.00 0.00 C ATOM 2106 O ALA A 135 3.567 20.455 -9.671 1.00 0.00 O ATOM 2107 CB ALA A 135 2.026 18.325 -10.428 1.00 0.00 C ATOM 0 H ALA A 135 2.913 17.710 -7.528 1.00 0.00 H new ATOM 0 HA ALA A 135 4.007 17.546 -10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.296 18.956 -11.275 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.636 17.375 -10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.263 18.826 -9.832 1.00 0.00 H new ATOM 2113 N ASN A 136 4.740 19.335 -8.098 1.00 0.00 N ATOM 2114 CA ASN A 136 5.399 20.528 -7.560 1.00 0.00 C ATOM 2115 C ASN A 136 4.395 21.661 -7.333 1.00 0.00 C ATOM 2116 O ASN A 136 4.655 22.817 -7.676 1.00 0.00 O ATOM 2117 CB ASN A 136 6.515 20.986 -8.502 1.00 0.00 C ATOM 2118 CG ASN A 136 7.783 20.171 -8.335 1.00 0.00 C ATOM 2119 OD1 ASN A 136 8.743 20.620 -7.710 1.00 0.00 O ATOM 2120 ND2 ASN A 136 7.797 18.963 -8.893 1.00 0.00 N ATOM 0 H ASN A 136 5.002 18.467 -7.631 1.00 0.00 H new ATOM 0 HA ASN A 136 5.834 20.268 -6.595 1.00 0.00 H new ATOM 0 HB2 ASN A 136 6.170 20.910 -9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 136 6.735 22.037 -8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 136 8.625 18.373 -8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.980 18.627 -9.403 1.00 0.00 H new ATOM 2127 N TYR A 137 3.245 21.315 -6.755 1.00 0.00 N ATOM 2128 CA TYR A 137 2.194 22.290 -6.481 1.00 0.00 C ATOM 2129 C TYR A 137 2.644 23.309 -5.438 1.00 0.00 C ATOM 2130 O TYR A 137 2.508 24.516 -5.641 1.00 0.00 O ATOM 2131 CB TYR A 137 0.927 21.577 -6.002 1.00 0.00 C ATOM 2132 CG TYR A 137 -0.344 22.335 -6.302 1.00 0.00 C ATOM 2133 CD1 TYR A 137 -0.987 22.191 -7.525 1.00 0.00 C ATOM 2134 CD2 TYR A 137 -0.901 23.196 -5.365 1.00 0.00 C ATOM 2135 CE1 TYR A 137 -2.149 22.884 -7.807 1.00 0.00 C ATOM 2136 CE2 TYR A 137 -2.063 23.893 -5.640 1.00 0.00 C ATOM 2137 CZ TYR A 137 -2.682 23.733 -6.861 1.00 0.00 C ATOM 2138 OH TYR A 137 -3.836 24.428 -7.139 1.00 0.00 O ATOM 0 H TYR A 137 3.019 20.363 -6.467 1.00 0.00 H new ATOM 0 HA TYR A 137 1.980 22.824 -7.407 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.874 20.595 -6.471 1.00 0.00 H new ATOM 0 HB3 TYR A 137 0.997 21.413 -4.927 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.572 21.526 -8.268 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.419 23.323 -4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -2.636 22.761 -8.763 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -2.484 24.560 -4.902 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.079 24.981 -6.367 1.00 0.00 H new ATOM 2148 N ASP A 138 3.179 22.818 -4.321 1.00 0.00 N ATOM 2149 CA ASP A 138 3.644 23.692 -3.250 1.00 0.00 C ATOM 2150 C ASP A 138 5.140 23.959 -3.369 1.00 0.00 C ATOM 2151 O ASP A 138 5.901 23.112 -3.841 1.00 0.00 O ATOM 2152 CB ASP A 138 3.327 23.083 -1.882 1.00 0.00 C ATOM 2153 CG ASP A 138 3.597 24.046 -0.741 1.00 0.00 C ATOM 2154 OD1 ASP A 138 2.814 25.005 -0.575 1.00 0.00 O ATOM 2155 OD2 ASP A 138 4.594 23.842 -0.016 1.00 0.00 O ATOM 0 H ASP A 138 3.300 21.822 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 138 3.118 24.642 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.281 22.779 -1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.924 22.182 -1.742 1.00 0.00 H new ATOM 2160 N ALA A 139 5.552 25.144 -2.932 1.00 0.00 N ATOM 2161 CA ALA A 139 6.955 25.539 -2.980 1.00 0.00 C ATOM 2162 C ALA A 139 7.301 26.445 -1.802 1.00 0.00 C ATOM 2163 O ALA A 139 8.079 26.067 -0.924 1.00 0.00 O ATOM 2164 CB ALA A 139 7.265 26.231 -4.300 1.00 0.00 C ATOM 0 H ALA A 139 4.931 25.851 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 139 7.569 24.641 -2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.316 26.520 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.059 25.549 -5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.642 27.120 -4.400 1.00 0.00 H new ATOM 2170 N GLN A 140 6.716 27.642 -1.788 1.00 0.00 N ATOM 2171 CA GLN A 140 6.960 28.607 -0.716 1.00 0.00 C ATOM 2172 C GLN A 140 5.683 29.364 -0.339 1.00 0.00 C ATOM 2173 O GLN A 140 5.742 30.426 0.285 1.00 0.00 O ATOM 2174 CB GLN A 140 8.034 29.598 -1.151 1.00 0.00 C ATOM 2175 CG GLN A 140 9.453 29.160 -0.819 1.00 0.00 C ATOM 2176 CD GLN A 140 10.502 29.954 -1.580 1.00 0.00 C ATOM 2177 OE1 GLN A 140 11.174 30.814 -1.012 1.00 0.00 O ATOM 2178 NE2 GLN A 140 10.649 29.673 -2.872 1.00 0.00 N ATOM 0 H GLN A 140 6.070 27.967 -2.507 1.00 0.00 H new ATOM 0 HA GLN A 140 7.297 28.056 0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.955 29.754 -2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 140 7.841 30.559 -0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 140 9.623 29.273 0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 140 9.566 28.101 -1.050 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.072 28.952 -3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 140 11.339 30.178 -3.429 1.00 0.00 H new ATOM 2187 N THR A 141 4.538 28.812 -0.723 1.00 0.00 N ATOM 2188 CA THR A 141 3.243 29.427 -0.435 1.00 0.00 C ATOM 2189 C THR A 141 2.341 28.479 0.374 1.00 0.00 C ATOM 2190 O THR A 141 1.128 28.429 0.154 1.00 0.00 O ATOM 2191 CB THR A 141 2.557 29.841 -1.750 1.00 0.00 C ATOM 2192 OG1 THR A 141 1.361 30.565 -1.501 1.00 0.00 O ATOM 2193 CG2 THR A 141 2.211 28.672 -2.651 1.00 0.00 C ATOM 0 H THR A 141 4.478 27.934 -1.238 1.00 0.00 H new ATOM 0 HA THR A 141 3.412 30.316 0.173 1.00 0.00 H new ATOM 0 HB THR A 141 3.291 30.464 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.841 30.109 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.731 29.041 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.122 28.135 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.531 27.999 -2.129 1.00 0.00 H new ATOM 2201 N GLU A 142 2.938 27.731 1.312 1.00 0.00 N ATOM 2202 CA GLU A 142 2.178 26.790 2.145 1.00 0.00 C ATOM 2203 C GLU A 142 1.345 27.525 3.198 1.00 0.00 C ATOM 2204 O GLU A 142 1.910 27.929 4.237 1.00 0.00 O ATOM 2205 CB GLU A 142 3.104 25.763 2.821 1.00 0.00 C ATOM 2206 CG GLU A 142 4.387 26.348 3.400 1.00 0.00 C ATOM 2207 CD GLU A 142 4.776 25.705 4.720 1.00 0.00 C ATOM 2208 OE1 GLU A 142 4.098 25.973 5.734 1.00 0.00 O ATOM 2209 OE2 GLU A 142 5.760 24.935 4.738 1.00 0.00 O ATOM 0 H GLU A 142 3.938 27.759 1.512 1.00 0.00 H new ATOM 0 HA GLU A 142 1.498 26.254 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.553 25.268 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.367 24.996 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 142 5.198 26.217 2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 142 4.260 27.421 3.546 1.00 0.00 H new TER 2216 GLU A 142