USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 986 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot 30:sc= 0.147 USER MOD Set 1.2: A 122 TYR OH : rot 67:sc= 0.814 USER MOD Set 2.1: A 85 SER OG : rot -21:sc= -0.0663 USER MOD Set 2.2: A 100 SER OG : rot 113:sc= 1.26! USER MOD Set 3.1: A 55 LYS NZ :NH3+ 177:sc= -1.89! (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 60:sc= -2.01! USER MOD Single : A 5 CYS SG : rot 180:sc= -0.29 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 2:sc= 0.267 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -101:sc= 0.419 USER MOD Single : A 29 ASN : amide:sc= -0.712 K(o=-0.71,f=-0.013) USER MOD Single : A 44 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.1!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 53 THR OG1 : rot 60:sc= 0.434 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= -0.246 X(o=-0.25,f=-0.036) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -3.71! C(o=-3.7!,f=-4.9!) USER MOD Single : A 79 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.6) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 CYS SG : rot 158:sc= -2.23! USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 95 THR OG1 : rot 180:sc= -1.34! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 107:sc= 0.597 USER MOD Single : A 117 LYS NZ :NH3+ -163:sc= -0.0662 (180deg=-0.432) USER MOD Single : A 119 THR OG1 : rot -71:sc= 0.631 USER MOD Single : A 120 SER OG : rot -116:sc= 0.968! USER MOD Single : A 121 LYS NZ :NH3+ -92:sc= 1.23 (180deg=-0.493) USER MOD Single : A 123 HIS : no HD1:sc= -9.47! C(o=-9.5!,f=-10!) USER MOD Single : A 124 THR OG1 : rot -162:sc= -1.21! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.01! C(o=-2!,f=-5.6!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -3.02! K(o=-3!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 20 N GLY A 2 38.140 -34.656 6.153 1.00 0.00 N ATOM 21 CA GLY A 2 37.561 -34.420 4.801 1.00 0.00 C ATOM 22 C GLY A 2 36.034 -34.465 4.884 1.00 0.00 C ATOM 23 O GLY A 2 35.349 -34.516 3.882 1.00 0.00 O ATOM 0 HA2 GLY A 2 37.886 -33.453 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.920 -35.176 4.103 1.00 0.00 H new ATOM 27 N VAL A 3 35.496 -34.449 6.073 1.00 0.00 N ATOM 28 CA VAL A 3 34.013 -34.491 6.221 1.00 0.00 C ATOM 29 C VAL A 3 33.558 -33.317 7.092 1.00 0.00 C ATOM 30 O VAL A 3 34.212 -32.947 8.046 1.00 0.00 O ATOM 31 CB VAL A 3 33.604 -35.813 6.880 1.00 0.00 C ATOM 32 CG1 VAL A 3 32.166 -35.714 7.395 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.695 -36.940 5.851 1.00 0.00 C ATOM 0 H VAL A 3 36.019 -34.409 6.948 1.00 0.00 H new ATOM 0 HA VAL A 3 33.543 -34.417 5.240 1.00 0.00 H new ATOM 0 HB VAL A 3 34.272 -36.020 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.881 -36.657 7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 3 32.097 -34.910 8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.495 -35.505 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.405 -37.882 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 3 33.026 -36.726 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.719 -37.017 5.485 1.00 0.00 H new ATOM 43 N PHE A 4 32.438 -32.728 6.771 1.00 0.00 N ATOM 44 CA PHE A 4 31.941 -31.580 7.580 1.00 0.00 C ATOM 45 C PHE A 4 30.762 -32.036 8.442 1.00 0.00 C ATOM 46 O PHE A 4 29.825 -32.640 7.959 1.00 0.00 O ATOM 47 CB PHE A 4 31.484 -30.458 6.646 1.00 0.00 C ATOM 48 CG PHE A 4 32.649 -30.010 5.795 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.581 -29.099 6.305 1.00 0.00 C ATOM 50 CD2 PHE A 4 32.795 -30.507 4.494 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.659 -28.685 5.516 1.00 0.00 C ATOM 52 CE2 PHE A 4 33.874 -30.092 3.704 1.00 0.00 C ATOM 53 CZ PHE A 4 34.806 -29.181 4.215 1.00 0.00 C ATOM 0 H PHE A 4 31.846 -32.993 5.983 1.00 0.00 H new ATOM 0 HA PHE A 4 32.742 -31.215 8.223 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.669 -30.807 6.012 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.100 -29.620 7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 4 33.468 -28.716 7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.076 -31.210 4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 4 35.378 -27.982 5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 4 33.987 -30.475 2.700 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.638 -28.861 3.606 1.00 0.00 H new ATOM 63 N CYS A 5 30.801 -31.752 9.716 1.00 0.00 N ATOM 64 CA CYS A 5 29.682 -32.169 10.605 1.00 0.00 C ATOM 65 C CYS A 5 28.865 -30.940 11.008 1.00 0.00 C ATOM 66 O CYS A 5 29.402 -29.945 11.452 1.00 0.00 O ATOM 67 CB CYS A 5 30.249 -32.838 11.859 1.00 0.00 C ATOM 68 SG CYS A 5 28.935 -33.754 12.701 1.00 0.00 S ATOM 0 H CYS A 5 31.559 -31.250 10.178 1.00 0.00 H new ATOM 0 HA CYS A 5 29.041 -32.874 10.075 1.00 0.00 H new ATOM 0 HB2 CYS A 5 31.061 -33.513 11.588 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.668 -32.086 12.527 1.00 0.00 H new ATOM 0 HG CYS A 5 29.417 -34.324 13.765 1.00 0.00 H new ATOM 74 N TYR A 6 27.571 -31.001 10.855 1.00 0.00 N ATOM 75 CA TYR A 6 26.721 -29.836 11.229 1.00 0.00 C ATOM 76 C TYR A 6 25.789 -30.233 12.374 1.00 0.00 C ATOM 77 O TYR A 6 25.302 -31.345 12.433 1.00 0.00 O ATOM 78 CB TYR A 6 25.890 -29.404 10.019 1.00 0.00 C ATOM 79 CG TYR A 6 26.812 -29.086 8.866 1.00 0.00 C ATOM 80 CD1 TYR A 6 26.494 -29.520 7.574 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.987 -28.358 9.091 1.00 0.00 C ATOM 82 CE1 TYR A 6 27.350 -29.226 6.507 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.843 -28.064 8.023 1.00 0.00 C ATOM 84 CZ TYR A 6 28.525 -28.498 6.731 1.00 0.00 C ATOM 85 OH TYR A 6 29.368 -28.209 5.678 1.00 0.00 O ATOM 0 H TYR A 6 27.066 -31.807 10.487 1.00 0.00 H new ATOM 0 HA TYR A 6 27.355 -29.009 11.548 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.198 -30.197 9.737 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.289 -28.530 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 6 25.588 -30.082 7.401 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.233 -28.024 10.088 1.00 0.00 H new ATOM 0 HE1 TYR A 6 27.104 -29.561 5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 6 29.749 -27.502 8.196 1.00 0.00 H new ATOM 0 HH TYR A 6 30.137 -27.697 6.005 1.00 0.00 H new ATOM 95 N GLU A 7 25.537 -29.336 13.287 1.00 0.00 N ATOM 96 CA GLU A 7 24.638 -29.666 14.428 1.00 0.00 C ATOM 97 C GLU A 7 23.481 -28.665 14.470 1.00 0.00 C ATOM 98 O GLU A 7 23.651 -27.493 14.201 1.00 0.00 O ATOM 99 CB GLU A 7 25.426 -29.591 15.737 1.00 0.00 C ATOM 100 CG GLU A 7 24.522 -30.002 16.901 1.00 0.00 C ATOM 101 CD GLU A 7 24.245 -31.504 16.827 1.00 0.00 C ATOM 102 OE1 GLU A 7 25.056 -32.209 16.248 1.00 0.00 O ATOM 103 OE2 GLU A 7 23.227 -31.926 17.350 1.00 0.00 O ATOM 0 H GLU A 7 25.915 -28.389 13.292 1.00 0.00 H new ATOM 0 HA GLU A 7 24.243 -30.674 14.300 1.00 0.00 H new ATOM 0 HB2 GLU A 7 26.295 -30.247 15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 7 25.799 -28.579 15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 7 24.999 -29.756 17.850 1.00 0.00 H new ATOM 0 HG3 GLU A 7 23.585 -29.446 16.861 1.00 0.00 H new ATOM 110 N ASP A 8 22.305 -29.119 14.808 1.00 0.00 N ATOM 111 CA ASP A 8 21.139 -28.195 14.869 1.00 0.00 C ATOM 112 C ASP A 8 20.430 -28.357 16.215 1.00 0.00 C ATOM 113 O ASP A 8 20.196 -29.458 16.676 1.00 0.00 O ATOM 114 CB ASP A 8 20.164 -28.528 13.736 1.00 0.00 C ATOM 115 CG ASP A 8 19.064 -27.466 13.680 1.00 0.00 C ATOM 116 OD1 ASP A 8 18.159 -27.620 12.877 1.00 0.00 O ATOM 117 OD2 ASP A 8 19.145 -26.517 14.443 1.00 0.00 O ATOM 0 H ASP A 8 22.102 -30.090 15.044 1.00 0.00 H new ATOM 0 HA ASP A 8 21.484 -27.167 14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.695 -28.567 12.785 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.725 -29.513 13.897 1.00 0.00 H new ATOM 122 N GLU A 9 20.089 -27.271 16.853 1.00 0.00 N ATOM 123 CA GLU A 9 19.399 -27.368 18.171 1.00 0.00 C ATOM 124 C GLU A 9 17.944 -26.917 18.023 1.00 0.00 C ATOM 125 O GLU A 9 17.647 -25.949 17.352 1.00 0.00 O ATOM 126 CB GLU A 9 20.111 -26.470 19.185 1.00 0.00 C ATOM 127 CG GLU A 9 21.548 -26.962 19.380 1.00 0.00 C ATOM 128 CD GLU A 9 22.216 -26.157 20.496 1.00 0.00 C ATOM 129 OE1 GLU A 9 21.624 -25.183 20.933 1.00 0.00 O ATOM 130 OE2 GLU A 9 23.306 -26.529 20.897 1.00 0.00 O ATOM 0 H GLU A 9 20.258 -26.322 16.519 1.00 0.00 H new ATOM 0 HA GLU A 9 19.424 -28.401 18.518 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.113 -25.438 18.835 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.578 -26.483 20.136 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.550 -28.023 19.631 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.110 -26.853 18.452 1.00 0.00 H new ATOM 137 N ALA A 10 17.034 -27.614 18.648 1.00 0.00 N ATOM 138 CA ALA A 10 15.597 -27.229 18.549 1.00 0.00 C ATOM 139 C ALA A 10 14.791 -28.016 19.584 1.00 0.00 C ATOM 140 O ALA A 10 14.669 -29.223 19.502 1.00 0.00 O ATOM 141 CB ALA A 10 15.078 -27.550 17.145 1.00 0.00 C ATOM 0 H ALA A 10 17.224 -28.434 19.224 1.00 0.00 H new ATOM 0 HA ALA A 10 15.491 -26.161 18.738 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.027 -27.269 17.072 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.655 -26.992 16.407 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.182 -28.618 16.954 1.00 0.00 H new ATOM 147 N THR A 11 14.245 -27.346 20.560 1.00 0.00 N ATOM 148 CA THR A 11 13.453 -28.060 21.601 1.00 0.00 C ATOM 149 C THR A 11 12.020 -27.525 21.618 1.00 0.00 C ATOM 150 O THR A 11 11.774 -26.365 21.355 1.00 0.00 O ATOM 151 CB THR A 11 14.095 -27.834 22.972 1.00 0.00 C ATOM 152 OG1 THR A 11 13.463 -28.670 23.932 1.00 0.00 O ATOM 153 CG2 THR A 11 13.930 -26.369 23.379 1.00 0.00 C ATOM 0 H THR A 11 14.313 -26.336 20.682 1.00 0.00 H new ATOM 0 HA THR A 11 13.438 -29.126 21.374 1.00 0.00 H new ATOM 0 HB THR A 11 15.157 -28.076 22.922 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.781 -29.218 23.490 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.387 -26.209 24.355 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.415 -25.730 22.642 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.869 -26.123 23.430 1.00 0.00 H new ATOM 161 N SER A 12 11.071 -28.365 21.929 1.00 0.00 N ATOM 162 CA SER A 12 9.652 -27.912 21.969 1.00 0.00 C ATOM 163 C SER A 12 8.834 -28.896 22.807 1.00 0.00 C ATOM 164 O SER A 12 9.073 -30.087 22.786 1.00 0.00 O ATOM 165 CB SER A 12 9.089 -27.863 20.547 1.00 0.00 C ATOM 166 OG SER A 12 7.875 -27.126 20.544 1.00 0.00 O ATOM 0 H SER A 12 11.218 -29.348 22.158 1.00 0.00 H new ATOM 0 HA SER A 12 9.598 -26.918 22.412 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.810 -27.399 19.875 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.914 -28.874 20.178 1.00 0.00 H new ATOM 0 HG SER A 12 7.515 -27.093 19.633 1.00 0.00 H new ATOM 172 N VAL A 13 7.874 -28.413 23.548 1.00 0.00 N ATOM 173 CA VAL A 13 7.054 -29.335 24.383 1.00 0.00 C ATOM 174 C VAL A 13 6.252 -30.265 23.471 1.00 0.00 C ATOM 175 O VAL A 13 5.147 -29.960 23.069 1.00 0.00 O ATOM 176 CB VAL A 13 6.094 -28.517 25.250 1.00 0.00 C ATOM 177 CG1 VAL A 13 6.894 -27.544 26.118 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.141 -27.728 24.349 1.00 0.00 C ATOM 0 H VAL A 13 7.623 -27.426 23.611 1.00 0.00 H new ATOM 0 HA VAL A 13 7.707 -29.927 25.024 1.00 0.00 H new ATOM 0 HB VAL A 13 5.520 -29.188 25.889 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.211 -26.961 26.736 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.575 -28.104 26.759 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.467 -26.873 25.478 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.457 -27.145 24.965 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.716 -27.057 23.711 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.571 -28.419 23.728 1.00 0.00 H new ATOM 188 N ILE A 14 6.802 -31.402 23.142 1.00 0.00 N ATOM 189 CA ILE A 14 6.074 -32.356 22.258 1.00 0.00 C ATOM 190 C ILE A 14 6.272 -33.783 22.775 1.00 0.00 C ATOM 191 O ILE A 14 7.330 -34.132 23.263 1.00 0.00 O ATOM 192 CB ILE A 14 6.622 -32.248 20.833 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.272 -30.876 20.254 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.002 -33.342 19.960 1.00 0.00 C ATOM 195 CD1 ILE A 14 4.753 -30.709 20.221 1.00 0.00 C ATOM 0 H ILE A 14 7.725 -31.712 23.447 1.00 0.00 H new ATOM 0 HA ILE A 14 5.011 -32.115 22.258 1.00 0.00 H new ATOM 0 HB ILE A 14 7.705 -32.370 20.852 1.00 0.00 H new ATOM 0 HG12 ILE A 14 6.722 -30.089 20.859 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.681 -30.779 19.248 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.393 -33.264 18.946 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.252 -34.320 20.371 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.919 -33.222 19.941 1.00 0.00 H new ATOM 0 HD11 ILE A 14 4.503 -29.731 19.809 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.315 -31.489 19.598 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.356 -30.788 21.233 1.00 0.00 H new ATOM 207 N PRO A 15 5.236 -34.626 22.656 1.00 0.00 N ATOM 208 CA PRO A 15 5.300 -36.024 23.101 1.00 0.00 C ATOM 209 C PRO A 15 6.238 -36.848 22.213 1.00 0.00 C ATOM 210 O PRO A 15 5.966 -37.072 21.051 1.00 0.00 O ATOM 211 CB PRO A 15 3.861 -36.516 22.946 1.00 0.00 C ATOM 212 CG PRO A 15 3.274 -35.630 21.901 1.00 0.00 C ATOM 213 CD PRO A 15 3.924 -34.287 22.079 1.00 0.00 C ATOM 0 HA PRO A 15 5.685 -36.119 24.116 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.830 -37.562 22.642 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.312 -36.440 23.885 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.464 -36.026 20.903 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.192 -35.557 22.014 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.025 -33.759 21.131 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.346 -33.644 22.742 1.00 0.00 H new ATOM 221 N PRO A 16 7.370 -37.295 22.776 1.00 0.00 N ATOM 222 CA PRO A 16 8.367 -38.085 22.039 1.00 0.00 C ATOM 223 C PRO A 16 7.837 -39.467 21.646 1.00 0.00 C ATOM 224 O PRO A 16 8.239 -40.034 20.648 1.00 0.00 O ATOM 225 CB PRO A 16 9.516 -38.227 23.039 1.00 0.00 C ATOM 226 CG PRO A 16 8.869 -38.073 24.372 1.00 0.00 C ATOM 227 CD PRO A 16 7.767 -37.072 24.177 1.00 0.00 C ATOM 0 HA PRO A 16 8.652 -37.607 21.102 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.007 -39.196 22.945 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.279 -37.466 22.878 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.475 -39.025 24.728 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.585 -37.726 25.117 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.939 -37.243 24.865 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.113 -36.052 24.342 1.00 0.00 H new ATOM 235 N ALA A 17 6.943 -40.017 22.418 1.00 0.00 N ATOM 236 CA ALA A 17 6.398 -41.361 22.082 1.00 0.00 C ATOM 237 C ALA A 17 5.452 -41.250 20.884 1.00 0.00 C ATOM 238 O ALA A 17 5.626 -41.911 19.880 1.00 0.00 O ATOM 239 CB ALA A 17 5.630 -41.915 23.285 1.00 0.00 C ATOM 0 H ALA A 17 6.566 -39.595 23.267 1.00 0.00 H new ATOM 0 HA ALA A 17 7.221 -42.031 21.832 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.231 -42.899 23.040 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.302 -41.999 24.139 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.809 -41.242 23.534 1.00 0.00 H new ATOM 245 N ARG A 18 4.451 -40.421 20.985 1.00 0.00 N ATOM 246 CA ARG A 18 3.490 -40.269 19.855 1.00 0.00 C ATOM 247 C ARG A 18 4.156 -39.504 18.708 1.00 0.00 C ATOM 248 O ARG A 18 3.935 -39.790 17.547 1.00 0.00 O ATOM 249 CB ARG A 18 2.256 -39.502 20.335 1.00 0.00 C ATOM 250 CG ARG A 18 1.621 -40.249 21.510 1.00 0.00 C ATOM 251 CD ARG A 18 0.365 -39.505 21.969 1.00 0.00 C ATOM 252 NE ARG A 18 0.734 -38.128 22.404 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.167 -37.351 22.942 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.718 -36.404 22.233 1.00 0.00 N ATOM 255 NH2 ARG A 18 -0.514 -37.520 24.188 1.00 0.00 N ATOM 0 H ARG A 18 4.256 -39.841 21.801 1.00 0.00 H new ATOM 0 HA ARG A 18 3.190 -41.256 19.501 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.536 -38.493 20.639 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.537 -39.402 19.522 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.366 -41.266 21.213 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.332 -40.326 22.333 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -0.361 -39.459 21.157 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.109 -40.042 22.790 1.00 0.00 H new ATOM 0 HE ARG A 18 1.690 -37.793 22.282 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.445 -36.271 21.259 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.422 -35.797 22.653 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -0.081 -38.259 24.742 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.218 -36.913 24.608 1.00 0.00 H new ATOM 269 N LEU A 19 4.965 -38.530 19.021 1.00 0.00 N ATOM 270 CA LEU A 19 5.637 -37.743 17.948 1.00 0.00 C ATOM 271 C LEU A 19 6.633 -38.633 17.200 1.00 0.00 C ATOM 272 O LEU A 19 6.845 -38.482 16.013 1.00 0.00 O ATOM 273 CB LEU A 19 6.382 -36.562 18.572 1.00 0.00 C ATOM 274 CG LEU A 19 7.093 -35.767 17.475 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.081 -34.868 16.760 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.191 -34.903 18.100 1.00 0.00 C ATOM 0 H LEU A 19 5.190 -38.245 19.974 1.00 0.00 H new ATOM 0 HA LEU A 19 4.886 -37.374 17.249 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.683 -35.919 19.106 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.107 -36.921 19.303 1.00 0.00 H new ATOM 0 HG LEU A 19 7.538 -36.456 16.757 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.587 -34.301 15.978 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.299 -35.483 16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.636 -34.179 17.478 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.697 -34.337 17.318 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.747 -34.213 18.818 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.912 -35.543 18.609 1.00 0.00 H new ATOM 288 N PHE A 20 7.252 -39.556 17.884 1.00 0.00 N ATOM 289 CA PHE A 20 8.239 -40.447 17.211 1.00 0.00 C ATOM 290 C PHE A 20 7.512 -41.430 16.289 1.00 0.00 C ATOM 291 O PHE A 20 7.885 -41.616 15.149 1.00 0.00 O ATOM 292 CB PHE A 20 9.025 -41.225 18.267 1.00 0.00 C ATOM 293 CG PHE A 20 10.111 -42.031 17.594 1.00 0.00 C ATOM 294 CD1 PHE A 20 11.353 -41.444 17.324 1.00 0.00 C ATOM 295 CD2 PHE A 20 9.875 -43.364 17.240 1.00 0.00 C ATOM 296 CE1 PHE A 20 12.360 -42.192 16.701 1.00 0.00 C ATOM 297 CE2 PHE A 20 10.881 -44.112 16.616 1.00 0.00 C ATOM 298 CZ PHE A 20 12.124 -43.525 16.346 1.00 0.00 C ATOM 0 H PHE A 20 7.117 -39.732 18.880 1.00 0.00 H new ATOM 0 HA PHE A 20 8.923 -39.840 16.618 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.463 -40.537 18.990 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.357 -41.885 18.820 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.535 -40.415 17.596 1.00 0.00 H new ATOM 0 HD2 PHE A 20 8.917 -43.816 17.448 1.00 0.00 H new ATOM 0 HE1 PHE A 20 13.319 -41.740 16.495 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.699 -45.141 16.343 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.900 -44.101 15.864 1.00 0.00 H new ATOM 308 N LYS A 21 6.480 -42.066 16.774 1.00 0.00 N ATOM 309 CA LYS A 21 5.739 -43.040 15.923 1.00 0.00 C ATOM 310 C LYS A 21 4.945 -42.291 14.849 1.00 0.00 C ATOM 311 O LYS A 21 4.606 -42.840 13.820 1.00 0.00 O ATOM 312 CB LYS A 21 4.781 -43.853 16.796 1.00 0.00 C ATOM 313 CG LYS A 21 5.582 -44.626 17.844 1.00 0.00 C ATOM 314 CD LYS A 21 4.628 -45.434 18.726 1.00 0.00 C ATOM 315 CE LYS A 21 5.405 -46.046 19.892 1.00 0.00 C ATOM 316 NZ LYS A 21 4.739 -45.690 21.176 1.00 0.00 N ATOM 0 H LYS A 21 6.119 -41.953 17.721 1.00 0.00 H new ATOM 0 HA LYS A 21 6.450 -43.711 15.440 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.066 -43.191 17.284 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.206 -44.544 16.179 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.293 -45.292 17.355 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.162 -43.935 18.456 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.832 -44.791 19.103 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.152 -46.220 18.140 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.452 -47.130 19.783 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.432 -45.681 19.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.268 -46.107 21.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.717 -44.655 21.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.767 -46.059 21.177 1.00 0.00 H new ATOM 330 N SER A 22 4.646 -41.043 15.076 1.00 0.00 N ATOM 331 CA SER A 22 3.875 -40.271 14.062 1.00 0.00 C ATOM 332 C SER A 22 4.841 -39.462 13.195 1.00 0.00 C ATOM 333 O SER A 22 4.531 -39.099 12.077 1.00 0.00 O ATOM 334 CB SER A 22 2.905 -39.321 14.769 1.00 0.00 C ATOM 335 OG SER A 22 3.640 -38.312 15.446 1.00 0.00 O ATOM 0 H SER A 22 4.901 -40.525 15.917 1.00 0.00 H new ATOM 0 HA SER A 22 3.312 -40.961 13.433 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.229 -38.869 14.044 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.289 -39.874 15.478 1.00 0.00 H new ATOM 0 HG SER A 22 3.688 -38.527 16.401 1.00 0.00 H new ATOM 341 N PHE A 23 6.008 -39.171 13.701 1.00 0.00 N ATOM 342 CA PHE A 23 6.988 -38.382 12.905 1.00 0.00 C ATOM 343 C PHE A 23 8.034 -39.316 12.288 1.00 0.00 C ATOM 344 O PHE A 23 8.377 -39.197 11.128 1.00 0.00 O ATOM 345 CB PHE A 23 7.685 -37.369 13.816 1.00 0.00 C ATOM 346 CG PHE A 23 8.613 -36.507 12.996 1.00 0.00 C ATOM 347 CD1 PHE A 23 9.998 -36.687 13.088 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.090 -35.526 12.144 1.00 0.00 C ATOM 349 CE1 PHE A 23 10.860 -35.888 12.329 1.00 0.00 C ATOM 350 CE2 PHE A 23 8.952 -34.727 11.384 1.00 0.00 C ATOM 351 CZ PHE A 23 10.338 -34.907 11.477 1.00 0.00 C ATOM 0 H PHE A 23 6.324 -39.446 14.631 1.00 0.00 H new ATOM 0 HA PHE A 23 6.462 -37.858 12.107 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.945 -36.747 14.319 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.246 -37.889 14.593 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.402 -37.443 13.745 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.021 -35.386 12.073 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.929 -36.028 12.400 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.548 -33.972 10.726 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.004 -34.290 10.892 1.00 0.00 H new ATOM 361 N VAL A 24 8.555 -40.235 13.055 1.00 0.00 N ATOM 362 CA VAL A 24 9.591 -41.160 12.511 1.00 0.00 C ATOM 363 C VAL A 24 8.925 -42.342 11.798 1.00 0.00 C ATOM 364 O VAL A 24 9.233 -42.643 10.662 1.00 0.00 O ATOM 365 CB VAL A 24 10.453 -41.683 13.659 1.00 0.00 C ATOM 366 CG1 VAL A 24 11.364 -42.799 13.146 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.306 -40.542 14.214 1.00 0.00 C ATOM 0 H VAL A 24 8.309 -40.385 14.033 1.00 0.00 H new ATOM 0 HA VAL A 24 10.211 -40.618 11.797 1.00 0.00 H new ATOM 0 HB VAL A 24 9.811 -42.074 14.448 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.979 -43.172 13.965 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.756 -43.612 12.750 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.008 -42.410 12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.922 -40.913 15.033 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.949 -40.151 13.425 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.656 -39.747 14.580 1.00 0.00 H new ATOM 377 N LEU A 25 8.024 -43.019 12.454 1.00 0.00 N ATOM 378 CA LEU A 25 7.354 -44.184 11.808 1.00 0.00 C ATOM 379 C LEU A 25 6.427 -43.691 10.694 1.00 0.00 C ATOM 380 O LEU A 25 6.415 -44.226 9.603 1.00 0.00 O ATOM 381 CB LEU A 25 6.541 -44.949 12.854 1.00 0.00 C ATOM 382 CG LEU A 25 7.451 -45.937 13.587 1.00 0.00 C ATOM 383 CD1 LEU A 25 8.131 -46.858 12.572 1.00 0.00 C ATOM 384 CD2 LEU A 25 8.518 -45.168 14.369 1.00 0.00 C ATOM 0 H LEU A 25 7.723 -42.817 13.407 1.00 0.00 H new ATOM 0 HA LEU A 25 8.108 -44.845 11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.096 -44.252 13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.720 -45.482 12.374 1.00 0.00 H new ATOM 0 HG LEU A 25 6.854 -46.534 14.276 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.779 -47.561 13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.373 -47.409 12.015 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.727 -46.261 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.165 -45.873 14.891 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.114 -44.570 13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.036 -44.513 15.095 1.00 0.00 H new ATOM 396 N ASP A 26 5.649 -42.677 10.958 1.00 0.00 N ATOM 397 CA ASP A 26 4.724 -42.156 9.911 1.00 0.00 C ATOM 398 C ASP A 26 5.398 -41.008 9.156 1.00 0.00 C ATOM 399 O ASP A 26 4.745 -40.143 8.607 1.00 0.00 O ATOM 400 CB ASP A 26 3.442 -41.648 10.574 1.00 0.00 C ATOM 401 CG ASP A 26 2.722 -42.817 11.250 1.00 0.00 C ATOM 402 OD1 ASP A 26 3.077 -43.949 10.965 1.00 0.00 O ATOM 403 OD2 ASP A 26 1.830 -42.559 12.040 1.00 0.00 O ATOM 0 H ASP A 26 5.614 -42.187 11.852 1.00 0.00 H new ATOM 0 HA ASP A 26 4.481 -42.955 9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.680 -40.879 11.309 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.792 -41.188 9.830 1.00 0.00 H new ATOM 408 N ALA A 27 6.703 -40.991 9.124 1.00 0.00 N ATOM 409 CA ALA A 27 7.420 -39.898 8.407 1.00 0.00 C ATOM 410 C ALA A 27 7.217 -40.049 6.896 1.00 0.00 C ATOM 411 O ALA A 27 7.000 -39.083 6.191 1.00 0.00 O ATOM 412 CB ALA A 27 8.914 -39.974 8.727 1.00 0.00 C ATOM 0 H ALA A 27 7.304 -41.688 9.564 1.00 0.00 H new ATOM 0 HA ALA A 27 7.023 -38.936 8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.439 -39.175 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.062 -39.862 9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.306 -40.939 8.405 1.00 0.00 H new ATOM 418 N ASP A 28 7.294 -41.251 6.394 1.00 0.00 N ATOM 419 CA ASP A 28 7.116 -41.460 4.927 1.00 0.00 C ATOM 420 C ASP A 28 5.634 -41.348 4.559 1.00 0.00 C ATOM 421 O ASP A 28 5.286 -41.120 3.418 1.00 0.00 O ATOM 422 CB ASP A 28 7.629 -42.849 4.545 1.00 0.00 C ATOM 423 CG ASP A 28 9.115 -42.957 4.891 1.00 0.00 C ATOM 424 OD1 ASP A 28 9.741 -41.923 5.055 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.602 -44.072 4.988 1.00 0.00 O ATOM 0 H ASP A 28 7.472 -42.097 6.935 1.00 0.00 H new ATOM 0 HA ASP A 28 7.678 -40.698 4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.064 -43.616 5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.479 -43.023 3.480 1.00 0.00 H new ATOM 430 N ASN A 29 4.758 -41.511 5.511 1.00 0.00 N ATOM 431 CA ASN A 29 3.303 -41.417 5.203 1.00 0.00 C ATOM 432 C ASN A 29 2.804 -39.999 5.485 1.00 0.00 C ATOM 433 O ASN A 29 1.991 -39.462 4.759 1.00 0.00 O ATOM 434 CB ASN A 29 2.531 -42.413 6.070 1.00 0.00 C ATOM 435 CG ASN A 29 2.898 -43.839 5.656 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.100 -44.695 6.494 1.00 0.00 O ATOM 437 ND2 ASN A 29 2.994 -44.132 4.388 1.00 0.00 N ATOM 0 H ASN A 29 4.985 -41.705 6.486 1.00 0.00 H new ATOM 0 HA ASN A 29 3.143 -41.651 4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.768 -42.256 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.458 -42.255 5.958 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.239 -45.080 4.101 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.824 -43.413 3.684 1.00 0.00 H new ATOM 444 N LEU A 30 3.283 -39.386 6.533 1.00 0.00 N ATOM 445 CA LEU A 30 2.829 -38.003 6.854 1.00 0.00 C ATOM 446 C LEU A 30 3.474 -37.013 5.881 1.00 0.00 C ATOM 447 O LEU A 30 2.911 -35.984 5.565 1.00 0.00 O ATOM 448 CB LEU A 30 3.238 -37.650 8.286 1.00 0.00 C ATOM 449 CG LEU A 30 2.305 -38.352 9.276 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.580 -37.837 10.690 1.00 0.00 C ATOM 451 CD2 LEU A 30 0.849 -38.059 8.903 1.00 0.00 C ATOM 0 H LEU A 30 3.967 -39.781 7.179 1.00 0.00 H new ATOM 0 HA LEU A 30 1.744 -37.948 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.269 -37.954 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.193 -36.571 8.432 1.00 0.00 H new ATOM 0 HG LEU A 30 2.481 -39.427 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.916 -38.337 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.616 -38.045 10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.405 -36.762 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.185 -38.559 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.673 -36.984 8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.651 -38.425 7.896 1.00 0.00 H new ATOM 463 N ILE A 31 4.650 -37.313 5.402 1.00 0.00 N ATOM 464 CA ILE A 31 5.323 -36.385 4.450 1.00 0.00 C ATOM 465 C ILE A 31 4.396 -36.122 3.258 1.00 0.00 C ATOM 466 O ILE A 31 4.024 -34.997 2.991 1.00 0.00 O ATOM 467 CB ILE A 31 6.640 -37.014 3.973 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.713 -36.820 5.047 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.101 -36.347 2.673 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.841 -37.830 4.827 1.00 0.00 C ATOM 0 H ILE A 31 5.173 -38.159 5.628 1.00 0.00 H new ATOM 0 HA ILE A 31 5.542 -35.438 4.944 1.00 0.00 H new ATOM 0 HB ILE A 31 6.482 -38.077 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.106 -35.804 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.279 -36.953 6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.036 -36.800 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.340 -36.484 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.255 -35.282 2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.606 -37.693 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.441 -38.842 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.281 -37.676 3.842 1.00 0.00 H new ATOM 637 N ALA A 42 7.435 -46.279 -2.117 1.00 0.00 N ATOM 638 CA ALA A 42 8.893 -46.545 -1.958 1.00 0.00 C ATOM 639 C ALA A 42 9.104 -48.009 -1.569 1.00 0.00 C ATOM 640 O ALA A 42 8.258 -48.626 -0.953 1.00 0.00 O ATOM 641 CB ALA A 42 9.461 -45.639 -0.864 1.00 0.00 C ATOM 0 HA ALA A 42 9.404 -46.342 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.527 -45.834 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.311 -44.596 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.950 -45.841 0.078 1.00 0.00 H new ATOM 647 N GLU A 43 10.229 -48.569 -1.921 1.00 0.00 N ATOM 648 CA GLU A 43 10.495 -49.992 -1.571 1.00 0.00 C ATOM 649 C GLU A 43 11.912 -50.121 -1.010 1.00 0.00 C ATOM 650 O GLU A 43 12.799 -49.367 -1.359 1.00 0.00 O ATOM 651 CB GLU A 43 10.358 -50.861 -2.822 1.00 0.00 C ATOM 652 CG GLU A 43 8.938 -50.732 -3.378 1.00 0.00 C ATOM 653 CD GLU A 43 8.775 -51.659 -4.584 1.00 0.00 C ATOM 654 OE1 GLU A 43 9.771 -52.215 -5.018 1.00 0.00 O ATOM 655 OE2 GLU A 43 7.657 -51.799 -5.051 1.00 0.00 O ATOM 0 H GLU A 43 10.975 -48.102 -2.436 1.00 0.00 H new ATOM 0 HA GLU A 43 9.776 -50.323 -0.822 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.084 -50.552 -3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.573 -51.902 -2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.210 -50.988 -2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.743 -49.700 -3.670 1.00 0.00 H new ATOM 662 N ASN A 44 12.134 -51.068 -0.142 1.00 0.00 N ATOM 663 CA ASN A 44 13.494 -51.241 0.442 1.00 0.00 C ATOM 664 C ASN A 44 14.329 -52.152 -0.460 1.00 0.00 C ATOM 665 O ASN A 44 14.100 -53.342 -0.539 1.00 0.00 O ATOM 666 CB ASN A 44 13.376 -51.869 1.833 1.00 0.00 C ATOM 667 CG ASN A 44 12.665 -50.896 2.774 1.00 0.00 C ATOM 668 OD1 ASN A 44 12.550 -49.723 2.480 1.00 0.00 O ATOM 669 ND2 ASN A 44 12.180 -51.337 3.902 1.00 0.00 N ATOM 0 H ASN A 44 11.432 -51.730 0.189 1.00 0.00 H new ATOM 0 HA ASN A 44 13.979 -50.268 0.522 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.822 -52.806 1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 44 14.366 -52.108 2.221 1.00 0.00 H new ATOM 0 HD21 ASN A 44 11.704 -50.697 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.277 -52.322 4.148 1.00 0.00 H new ATOM 676 N LEU A 45 15.300 -51.603 -1.139 1.00 0.00 N ATOM 677 CA LEU A 45 16.150 -52.440 -2.030 1.00 0.00 C ATOM 678 C LEU A 45 16.964 -53.416 -1.180 1.00 0.00 C ATOM 679 O LEU A 45 17.262 -54.520 -1.596 1.00 0.00 O ATOM 680 CB LEU A 45 17.102 -51.542 -2.822 1.00 0.00 C ATOM 681 CG LEU A 45 16.293 -50.586 -3.702 1.00 0.00 C ATOM 682 CD1 LEU A 45 17.245 -49.792 -4.599 1.00 0.00 C ATOM 683 CD2 LEU A 45 15.325 -51.391 -4.571 1.00 0.00 C ATOM 0 H LEU A 45 15.540 -50.612 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 45 15.516 -52.995 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 45 17.736 -50.976 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.762 -52.150 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 45 15.729 -49.898 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.670 -49.111 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.936 -49.220 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.808 -50.479 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.748 -50.711 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.888 -52.078 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 45 14.648 -51.958 -3.932 1.00 0.00 H new ATOM 695 N GLU A 46 17.326 -53.019 0.009 1.00 0.00 N ATOM 696 CA GLU A 46 18.121 -53.921 0.889 1.00 0.00 C ATOM 697 C GLU A 46 17.757 -53.654 2.352 1.00 0.00 C ATOM 698 O GLU A 46 17.187 -52.633 2.682 1.00 0.00 O ATOM 699 CB GLU A 46 19.612 -53.656 0.676 1.00 0.00 C ATOM 700 CG GLU A 46 20.426 -54.480 1.676 1.00 0.00 C ATOM 701 CD GLU A 46 21.919 -54.258 1.424 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.710 -54.995 1.989 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.245 -53.354 0.673 1.00 0.00 O ATOM 0 H GLU A 46 17.105 -52.107 0.410 1.00 0.00 H new ATOM 0 HA GLU A 46 17.899 -54.959 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.896 -53.917 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.825 -52.595 0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.171 -54.190 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.183 -55.538 1.575 1.00 0.00 H new ATOM 710 N GLY A 47 18.082 -54.562 3.230 1.00 0.00 N ATOM 711 CA GLY A 47 17.752 -54.358 4.669 1.00 0.00 C ATOM 712 C GLY A 47 16.250 -54.558 4.881 1.00 0.00 C ATOM 713 O GLY A 47 15.461 -54.419 3.967 1.00 0.00 O ATOM 0 H GLY A 47 18.561 -55.436 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 47 18.314 -55.060 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.044 -53.355 4.982 1.00 0.00 H new ATOM 717 N ASN A 48 15.848 -54.883 6.080 1.00 0.00 N ATOM 718 CA ASN A 48 14.396 -55.093 6.347 1.00 0.00 C ATOM 719 C ASN A 48 13.765 -53.775 6.804 1.00 0.00 C ATOM 720 O ASN A 48 12.631 -53.738 7.238 1.00 0.00 O ATOM 721 CB ASN A 48 14.226 -56.147 7.444 1.00 0.00 C ATOM 722 CG ASN A 48 14.886 -57.455 7.000 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.856 -57.800 5.836 1.00 0.00 O ATOM 724 ND2 ASN A 48 15.485 -58.203 7.887 1.00 0.00 N ATOM 0 H ASN A 48 16.461 -55.012 6.885 1.00 0.00 H new ATOM 0 HA ASN A 48 13.905 -55.434 5.436 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.676 -55.797 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.167 -56.311 7.645 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.928 -59.077 7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 48 15.510 -57.914 8.865 1.00 0.00 H new ATOM 731 N GLY A 49 14.490 -52.694 6.710 1.00 0.00 N ATOM 732 CA GLY A 49 13.929 -51.382 7.139 1.00 0.00 C ATOM 733 C GLY A 49 14.604 -50.942 8.439 1.00 0.00 C ATOM 734 O GLY A 49 14.015 -50.263 9.257 1.00 0.00 O ATOM 0 H GLY A 49 15.446 -52.663 6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.089 -50.634 6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.852 -51.465 7.285 1.00 0.00 H new ATOM 738 N GLY A 50 15.835 -51.325 8.638 1.00 0.00 N ATOM 739 CA GLY A 50 16.546 -50.930 9.885 1.00 0.00 C ATOM 740 C GLY A 50 17.877 -50.266 9.525 1.00 0.00 C ATOM 741 O GLY A 50 17.979 -49.553 8.546 1.00 0.00 O ATOM 0 H GLY A 50 16.379 -51.895 7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.930 -50.243 10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.722 -51.806 10.509 1.00 0.00 H new ATOM 745 N PRO A 51 18.916 -50.511 10.337 1.00 0.00 N ATOM 746 CA PRO A 51 20.250 -49.941 10.111 1.00 0.00 C ATOM 747 C PRO A 51 20.937 -50.566 8.893 1.00 0.00 C ATOM 748 O PRO A 51 21.159 -51.759 8.838 1.00 0.00 O ATOM 749 CB PRO A 51 21.014 -50.304 11.384 1.00 0.00 C ATOM 750 CG PRO A 51 20.317 -51.513 11.909 1.00 0.00 C ATOM 751 CD PRO A 51 18.869 -51.361 11.539 1.00 0.00 C ATOM 0 HA PRO A 51 20.209 -48.870 9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 51 22.063 -50.512 11.171 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.991 -49.488 12.106 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.735 -52.421 11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.436 -51.591 12.990 1.00 0.00 H new ATOM 0 HD2 PRO A 51 18.403 -52.324 11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 51 18.296 -50.894 12.340 1.00 0.00 H new ATOM 759 N GLY A 52 21.278 -49.768 7.916 1.00 0.00 N ATOM 760 CA GLY A 52 21.951 -50.318 6.706 1.00 0.00 C ATOM 761 C GLY A 52 20.903 -50.649 5.640 1.00 0.00 C ATOM 762 O GLY A 52 21.228 -51.066 4.546 1.00 0.00 O ATOM 0 H GLY A 52 21.119 -48.760 7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.666 -49.594 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 52 22.515 -51.214 6.967 1.00 0.00 H new ATOM 766 N THR A 53 19.647 -50.466 5.947 1.00 0.00 N ATOM 767 CA THR A 53 18.585 -50.771 4.947 1.00 0.00 C ATOM 768 C THR A 53 18.525 -49.650 3.907 1.00 0.00 C ATOM 769 O THR A 53 18.613 -48.482 4.234 1.00 0.00 O ATOM 770 CB THR A 53 17.232 -50.884 5.655 1.00 0.00 C ATOM 771 OG1 THR A 53 17.258 -51.993 6.544 1.00 0.00 O ATOM 772 CG2 THR A 53 16.127 -51.085 4.617 1.00 0.00 C ATOM 0 H THR A 53 19.311 -50.119 6.846 1.00 0.00 H new ATOM 0 HA THR A 53 18.815 -51.714 4.451 1.00 0.00 H new ATOM 0 HB THR A 53 17.036 -49.971 6.217 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.967 -51.864 7.208 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.164 -51.165 5.122 1.00 0.00 H new ATOM 0 HG22 THR A 53 16.109 -50.235 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 53 16.319 -51.998 4.054 1.00 0.00 H new ATOM 780 N ILE A 54 18.378 -49.994 2.657 1.00 0.00 N ATOM 781 CA ILE A 54 18.315 -48.949 1.598 1.00 0.00 C ATOM 782 C ILE A 54 16.864 -48.755 1.156 1.00 0.00 C ATOM 783 O ILE A 54 16.143 -49.704 0.922 1.00 0.00 O ATOM 784 CB ILE A 54 19.158 -49.386 0.399 1.00 0.00 C ATOM 785 CG1 ILE A 54 20.539 -49.836 0.881 1.00 0.00 C ATOM 786 CG2 ILE A 54 19.313 -48.212 -0.571 1.00 0.00 C ATOM 787 CD1 ILE A 54 21.161 -48.735 1.741 1.00 0.00 C ATOM 0 H ILE A 54 18.299 -50.955 2.324 1.00 0.00 H new ATOM 0 HA ILE A 54 18.703 -48.010 1.993 1.00 0.00 H new ATOM 0 HB ILE A 54 18.664 -50.214 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.453 -50.757 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 54 21.181 -50.053 0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.914 -48.523 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 54 18.330 -47.893 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.806 -47.383 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 54 22.145 -49.054 2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 54 21.261 -47.825 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.521 -48.540 2.602 1.00 0.00 H new ATOM 799 N LYS A 55 16.430 -47.530 1.036 1.00 0.00 N ATOM 800 CA LYS A 55 15.027 -47.275 0.605 1.00 0.00 C ATOM 801 C LYS A 55 15.032 -46.639 -0.786 1.00 0.00 C ATOM 802 O LYS A 55 15.877 -45.827 -1.107 1.00 0.00 O ATOM 803 CB LYS A 55 14.351 -46.328 1.600 1.00 0.00 C ATOM 804 CG LYS A 55 14.276 -47.000 2.972 1.00 0.00 C ATOM 805 CD LYS A 55 13.495 -46.107 3.939 1.00 0.00 C ATOM 806 CE LYS A 55 13.525 -46.723 5.339 1.00 0.00 C ATOM 807 NZ LYS A 55 13.886 -45.675 6.336 1.00 0.00 N ATOM 0 H LYS A 55 16.987 -46.695 1.218 1.00 0.00 H new ATOM 0 HA LYS A 55 14.478 -48.216 0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.912 -45.396 1.670 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.350 -46.073 1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.790 -47.972 2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.280 -47.178 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.930 -45.108 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.465 -45.999 3.600 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.552 -47.150 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.248 -47.538 5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.857 -46.081 7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.845 -45.323 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.209 -44.888 6.273 1.00 0.00 H new ATOM 821 N LYS A 56 14.095 -47.005 -1.618 1.00 0.00 N ATOM 822 CA LYS A 56 14.045 -46.422 -2.989 1.00 0.00 C ATOM 823 C LYS A 56 12.664 -45.813 -3.234 1.00 0.00 C ATOM 824 O LYS A 56 11.651 -46.468 -3.090 1.00 0.00 O ATOM 825 CB LYS A 56 14.309 -47.523 -4.019 1.00 0.00 C ATOM 826 CG LYS A 56 14.283 -46.923 -5.425 1.00 0.00 C ATOM 827 CD LYS A 56 14.553 -48.023 -6.453 1.00 0.00 C ATOM 828 CE LYS A 56 13.352 -48.967 -6.515 1.00 0.00 C ATOM 829 NZ LYS A 56 13.393 -49.739 -7.789 1.00 0.00 N ATOM 0 H LYS A 56 13.362 -47.682 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 56 14.805 -45.646 -3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.276 -47.989 -3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.555 -48.305 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.315 -46.461 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.034 -46.138 -5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.734 -47.583 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 56 15.451 -48.577 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.367 -49.648 -5.664 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.425 -48.398 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 12.576 -50.381 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 13.359 -49.082 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 14.272 -50.293 -7.831 1.00 0.00 H new ATOM 843 N ILE A 57 12.614 -44.564 -3.604 1.00 0.00 N ATOM 844 CA ILE A 57 11.299 -43.914 -3.857 1.00 0.00 C ATOM 845 C ILE A 57 11.157 -43.612 -5.350 1.00 0.00 C ATOM 846 O ILE A 57 12.087 -43.170 -5.995 1.00 0.00 O ATOM 847 CB ILE A 57 11.213 -42.609 -3.061 1.00 0.00 C ATOM 848 CG1 ILE A 57 11.484 -42.893 -1.583 1.00 0.00 C ATOM 849 CG2 ILE A 57 9.814 -42.009 -3.216 1.00 0.00 C ATOM 850 CD1 ILE A 57 11.532 -41.573 -0.811 1.00 0.00 C ATOM 0 H ILE A 57 13.428 -43.965 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 57 10.497 -44.583 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 57 11.955 -41.905 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.704 -43.536 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.428 -43.427 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.752 -41.080 -2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.620 -41.806 -4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.072 -42.714 -2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.725 -41.775 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.328 -40.946 -1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.577 -41.057 -0.913 1.00 0.00 H new ATOM 1020 N MET A 68 15.581 -42.068 -7.115 1.00 0.00 N ATOM 1021 CA MET A 68 16.572 -41.590 -6.109 1.00 0.00 C ATOM 1022 C MET A 68 16.925 -42.731 -5.153 1.00 0.00 C ATOM 1023 O MET A 68 16.080 -43.513 -4.764 1.00 0.00 O ATOM 1024 CB MET A 68 15.973 -40.427 -5.315 1.00 0.00 C ATOM 1025 CG MET A 68 16.743 -39.145 -5.630 1.00 0.00 C ATOM 1026 SD MET A 68 16.155 -38.457 -7.198 1.00 0.00 S ATOM 1027 CE MET A 68 17.733 -37.765 -7.751 1.00 0.00 C ATOM 0 HA MET A 68 17.474 -41.255 -6.621 1.00 0.00 H new ATOM 0 HB2 MET A 68 14.920 -40.303 -5.569 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.020 -40.639 -4.247 1.00 0.00 H new ATOM 0 HG2 MET A 68 16.606 -38.420 -4.828 1.00 0.00 H new ATOM 0 HG3 MET A 68 17.811 -39.355 -5.691 1.00 0.00 H new ATOM 0 HE1 MET A 68 17.599 -37.282 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 68 18.083 -37.031 -7.025 1.00 0.00 H new ATOM 0 HE3 MET A 68 18.469 -38.564 -7.842 1.00 0.00 H new ATOM 1037 N LYS A 69 18.168 -42.831 -4.769 1.00 0.00 N ATOM 1038 CA LYS A 69 18.578 -43.919 -3.836 1.00 0.00 C ATOM 1039 C LYS A 69 18.642 -43.368 -2.411 1.00 0.00 C ATOM 1040 O LYS A 69 19.011 -42.232 -2.191 1.00 0.00 O ATOM 1041 CB LYS A 69 19.957 -44.445 -4.240 1.00 0.00 C ATOM 1042 CG LYS A 69 19.848 -45.222 -5.553 1.00 0.00 C ATOM 1043 CD LYS A 69 21.169 -45.940 -5.831 1.00 0.00 C ATOM 1044 CE LYS A 69 21.115 -46.593 -7.214 1.00 0.00 C ATOM 1045 NZ LYS A 69 22.404 -46.361 -7.924 1.00 0.00 N ATOM 0 H LYS A 69 18.919 -42.205 -5.061 1.00 0.00 H new ATOM 0 HA LYS A 69 17.852 -44.731 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.654 -43.615 -4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.355 -45.090 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 69 19.034 -45.945 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.612 -44.542 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.997 -45.232 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.352 -46.696 -5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.929 -47.663 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.289 -46.178 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 22.367 -46.805 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.563 -45.339 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 23.183 -46.777 -7.375 1.00 0.00 H new ATOM 1059 N HIS A 70 18.287 -44.163 -1.438 1.00 0.00 N ATOM 1060 CA HIS A 70 18.331 -43.680 -0.029 1.00 0.00 C ATOM 1061 C HIS A 70 19.066 -44.702 0.838 1.00 0.00 C ATOM 1062 O HIS A 70 19.000 -45.893 0.604 1.00 0.00 O ATOM 1063 CB HIS A 70 16.904 -43.497 0.492 1.00 0.00 C ATOM 1064 CG HIS A 70 16.216 -42.420 -0.299 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.438 -42.702 -1.411 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.183 -41.055 -0.154 1.00 0.00 C ATOM 1067 CE1 HIS A 70 14.973 -41.534 -1.888 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.396 -40.498 -1.159 1.00 0.00 N ATOM 0 H HIS A 70 17.969 -45.125 -1.558 1.00 0.00 H new ATOM 0 HA HIS A 70 18.857 -42.726 0.012 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.352 -44.433 0.408 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.923 -43.231 1.549 1.00 0.00 H new ATOM 0 HD1 HIS A 70 15.252 -43.628 -1.797 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.690 -40.499 0.621 1.00 0.00 H new ATOM 0 HE1 HIS A 70 14.335 -41.445 -2.755 1.00 0.00 H new ATOM 1076 N LYS A 71 19.767 -44.249 1.842 1.00 0.00 N ATOM 1077 CA LYS A 71 20.505 -45.197 2.722 1.00 0.00 C ATOM 1078 C LYS A 71 20.280 -44.813 4.186 1.00 0.00 C ATOM 1079 O LYS A 71 20.356 -43.658 4.554 1.00 0.00 O ATOM 1080 CB LYS A 71 22.000 -45.133 2.401 1.00 0.00 C ATOM 1081 CG LYS A 71 22.750 -46.150 3.264 1.00 0.00 C ATOM 1082 CD LYS A 71 24.256 -45.992 3.046 1.00 0.00 C ATOM 1083 CE LYS A 71 24.996 -47.125 3.761 1.00 0.00 C ATOM 1084 NZ LYS A 71 25.571 -48.058 2.749 1.00 0.00 N ATOM 0 H LYS A 71 19.860 -43.264 2.090 1.00 0.00 H new ATOM 0 HA LYS A 71 20.141 -46.210 2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 71 22.166 -45.344 1.345 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.381 -44.129 2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 71 22.506 -46.000 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.439 -47.162 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 71 24.484 -46.010 1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.590 -45.027 3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 71 25.789 -46.717 4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.313 -47.661 4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 26.074 -48.828 3.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 24.805 -48.456 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 26.235 -47.541 2.138 1.00 0.00 H new ATOM 1098 N VAL A 72 20.004 -45.774 5.024 1.00 0.00 N ATOM 1099 CA VAL A 72 19.772 -45.465 6.462 1.00 0.00 C ATOM 1100 C VAL A 72 21.051 -45.744 7.257 1.00 0.00 C ATOM 1101 O VAL A 72 21.677 -46.774 7.103 1.00 0.00 O ATOM 1102 CB VAL A 72 18.639 -46.342 6.996 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.341 -45.964 8.448 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.386 -46.129 6.145 1.00 0.00 C ATOM 0 H VAL A 72 19.929 -46.760 4.774 1.00 0.00 H new ATOM 0 HA VAL A 72 19.500 -44.415 6.568 1.00 0.00 H new ATOM 0 HB VAL A 72 18.937 -47.389 6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.533 -46.589 8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.234 -46.116 9.054 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.043 -44.917 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.578 -46.754 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.088 -45.082 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.598 -46.400 5.111 1.00 0.00 H new ATOM 1114 N GLU A 73 21.442 -44.834 8.106 1.00 0.00 N ATOM 1115 CA GLU A 73 22.678 -45.047 8.910 1.00 0.00 C ATOM 1116 C GLU A 73 22.368 -45.975 10.086 1.00 0.00 C ATOM 1117 O GLU A 73 23.127 -46.872 10.399 1.00 0.00 O ATOM 1118 CB GLU A 73 23.179 -43.702 9.440 1.00 0.00 C ATOM 1119 CG GLU A 73 24.482 -43.913 10.215 1.00 0.00 C ATOM 1120 CD GLU A 73 24.880 -42.609 10.909 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.931 -42.587 11.528 1.00 0.00 O ATOM 1122 OE2 GLU A 73 24.126 -41.654 10.810 1.00 0.00 O ATOM 0 H GLU A 73 20.959 -43.952 8.278 1.00 0.00 H new ATOM 0 HA GLU A 73 23.446 -45.500 8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.343 -43.011 8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 73 22.427 -43.251 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.355 -44.706 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.273 -44.233 9.537 1.00 0.00 H new ATOM 1129 N GLU A 74 21.259 -45.768 10.740 1.00 0.00 N ATOM 1130 CA GLU A 74 20.903 -46.639 11.895 1.00 0.00 C ATOM 1131 C GLU A 74 19.525 -46.241 12.429 1.00 0.00 C ATOM 1132 O GLU A 74 19.194 -45.075 12.511 1.00 0.00 O ATOM 1133 CB GLU A 74 21.947 -46.472 13.002 1.00 0.00 C ATOM 1134 CG GLU A 74 21.716 -47.526 14.086 1.00 0.00 C ATOM 1135 CD GLU A 74 22.720 -47.318 15.222 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.517 -46.400 15.121 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.674 -48.080 16.173 1.00 0.00 O ATOM 0 H GLU A 74 20.584 -45.034 10.525 1.00 0.00 H new ATOM 0 HA GLU A 74 20.881 -47.680 11.571 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.950 -46.574 12.588 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.880 -45.473 13.432 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.698 -47.453 14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.828 -48.526 13.666 1.00 0.00 H new ATOM 1144 N ILE A 75 18.720 -47.201 12.795 1.00 0.00 N ATOM 1145 CA ILE A 75 17.365 -46.877 13.324 1.00 0.00 C ATOM 1146 C ILE A 75 17.239 -47.403 14.755 1.00 0.00 C ATOM 1147 O ILE A 75 17.477 -48.563 15.023 1.00 0.00 O ATOM 1148 CB ILE A 75 16.303 -47.537 12.442 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.469 -47.061 10.998 1.00 0.00 C ATOM 1150 CG2 ILE A 75 14.911 -47.155 12.949 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.479 -47.803 10.098 1.00 0.00 C ATOM 0 H ILE A 75 18.942 -48.196 12.750 1.00 0.00 H new ATOM 0 HA ILE A 75 17.220 -45.797 13.320 1.00 0.00 H new ATOM 0 HB ILE A 75 16.420 -48.620 12.482 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.298 -45.986 10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.489 -47.241 10.660 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.154 -47.625 12.321 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.792 -47.496 13.978 1.00 0.00 H new ATOM 0 HG23 ILE A 75 14.794 -46.072 12.910 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.598 -47.463 9.069 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.672 -48.875 10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.461 -47.600 10.432 1.00 0.00 H new ATOM 1163 N ASP A 76 16.866 -46.557 15.677 1.00 0.00 N ATOM 1164 CA ASP A 76 16.725 -47.010 17.089 1.00 0.00 C ATOM 1165 C ASP A 76 15.416 -46.470 17.671 1.00 0.00 C ATOM 1166 O ASP A 76 15.409 -45.525 18.435 1.00 0.00 O ATOM 1167 CB ASP A 76 17.904 -46.485 17.912 1.00 0.00 C ATOM 1168 CG ASP A 76 19.207 -47.078 17.372 1.00 0.00 C ATOM 1169 OD1 ASP A 76 20.257 -46.559 17.715 1.00 0.00 O ATOM 1170 OD2 ASP A 76 19.132 -48.041 16.626 1.00 0.00 O ATOM 0 H ASP A 76 16.653 -45.573 15.513 1.00 0.00 H new ATOM 0 HA ASP A 76 16.714 -48.099 17.122 1.00 0.00 H new ATOM 0 HB2 ASP A 76 17.939 -45.397 17.863 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.777 -46.753 18.961 1.00 0.00 H new ATOM 1175 N HIS A 77 14.310 -47.065 17.318 1.00 0.00 N ATOM 1176 CA HIS A 77 13.004 -46.585 17.853 1.00 0.00 C ATOM 1177 C HIS A 77 13.048 -46.591 19.382 1.00 0.00 C ATOM 1178 O HIS A 77 12.503 -45.720 20.031 1.00 0.00 O ATOM 1179 CB HIS A 77 11.885 -47.509 17.369 1.00 0.00 C ATOM 1180 CG HIS A 77 11.876 -47.541 15.865 1.00 0.00 C ATOM 1181 ND1 HIS A 77 11.157 -48.485 15.150 1.00 0.00 N ATOM 1182 CD2 HIS A 77 12.494 -46.750 14.928 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.357 -48.241 13.841 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.165 -47.195 13.650 1.00 0.00 N ATOM 0 H HIS A 77 14.254 -47.862 16.683 1.00 0.00 H new ATOM 0 HA HIS A 77 12.815 -45.571 17.500 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.033 -48.514 17.764 1.00 0.00 H new ATOM 0 HB3 HIS A 77 10.923 -47.158 17.742 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.581 -49.229 15.543 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.137 -45.911 15.148 1.00 0.00 H new ATOM 0 HE1 HIS A 77 10.917 -48.821 13.043 1.00 0.00 H new ATOM 1192 N ALA A 78 13.692 -47.566 19.963 1.00 0.00 N ATOM 1193 CA ALA A 78 13.772 -47.624 21.450 1.00 0.00 C ATOM 1194 C ALA A 78 14.619 -46.457 21.958 1.00 0.00 C ATOM 1195 O ALA A 78 14.384 -45.924 23.024 1.00 0.00 O ATOM 1196 CB ALA A 78 14.416 -48.946 21.874 1.00 0.00 C ATOM 0 H ALA A 78 14.166 -48.324 19.473 1.00 0.00 H new ATOM 0 HA ALA A 78 12.770 -47.557 21.873 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.475 -48.990 22.962 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.813 -49.778 21.510 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.419 -49.013 21.453 1.00 0.00 H new ATOM 1202 N ASN A 79 15.604 -46.055 21.202 1.00 0.00 N ATOM 1203 CA ASN A 79 16.465 -44.921 21.639 1.00 0.00 C ATOM 1204 C ASN A 79 15.896 -43.611 21.091 1.00 0.00 C ATOM 1205 O ASN A 79 16.540 -42.581 21.122 1.00 0.00 O ATOM 1206 CB ASN A 79 17.885 -45.125 21.106 1.00 0.00 C ATOM 1207 CG ASN A 79 18.436 -46.458 21.619 1.00 0.00 C ATOM 1208 OD1 ASN A 79 17.914 -47.022 22.560 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.474 -46.990 21.034 1.00 0.00 N ATOM 0 H ASN A 79 15.849 -46.464 20.300 1.00 0.00 H new ATOM 0 HA ASN A 79 16.489 -44.879 22.728 1.00 0.00 H new ATOM 0 HB2 ASN A 79 17.881 -45.116 20.016 1.00 0.00 H new ATOM 0 HB3 ASN A 79 18.527 -44.305 21.429 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.847 -47.879 21.367 1.00 0.00 H new ATOM 0 HD22 ASN A 79 19.912 -46.517 20.244 1.00 0.00 H new ATOM 1216 N PHE A 80 14.690 -43.643 20.591 1.00 0.00 N ATOM 1217 CA PHE A 80 14.075 -42.402 20.041 1.00 0.00 C ATOM 1218 C PHE A 80 15.107 -41.646 19.203 1.00 0.00 C ATOM 1219 O PHE A 80 15.188 -40.435 19.243 1.00 0.00 O ATOM 1220 CB PHE A 80 13.600 -41.515 21.193 1.00 0.00 C ATOM 1221 CG PHE A 80 12.561 -42.256 22.000 1.00 0.00 C ATOM 1222 CD1 PHE A 80 12.955 -43.067 23.071 1.00 0.00 C ATOM 1223 CD2 PHE A 80 11.205 -42.133 21.677 1.00 0.00 C ATOM 1224 CE1 PHE A 80 11.992 -43.755 23.819 1.00 0.00 C ATOM 1225 CE2 PHE A 80 10.241 -42.820 22.425 1.00 0.00 C ATOM 1226 CZ PHE A 80 10.634 -43.632 23.496 1.00 0.00 C ATOM 0 H PHE A 80 14.104 -44.476 20.540 1.00 0.00 H new ATOM 0 HA PHE A 80 13.225 -42.666 19.412 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.443 -41.242 21.828 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.181 -40.587 20.803 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.002 -43.162 23.320 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.902 -41.508 20.850 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.296 -44.381 24.645 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.195 -42.724 22.176 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.891 -44.163 24.073 1.00 0.00 H new ATOM 1236 N LYS A 81 15.898 -42.353 18.443 1.00 0.00 N ATOM 1237 CA LYS A 81 16.924 -41.676 17.602 1.00 0.00 C ATOM 1238 C LYS A 81 16.859 -42.232 16.178 1.00 0.00 C ATOM 1239 O LYS A 81 16.992 -43.420 15.958 1.00 0.00 O ATOM 1240 CB LYS A 81 18.314 -41.934 18.188 1.00 0.00 C ATOM 1241 CG LYS A 81 19.358 -41.162 17.379 1.00 0.00 C ATOM 1242 CD LYS A 81 20.754 -41.461 17.929 1.00 0.00 C ATOM 1243 CE LYS A 81 21.784 -40.595 17.203 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.142 -40.871 17.752 1.00 0.00 N ATOM 0 H LYS A 81 15.878 -43.370 18.368 1.00 0.00 H new ATOM 0 HA LYS A 81 16.732 -40.603 17.584 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.344 -41.623 19.232 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.537 -43.001 18.167 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.301 -41.445 16.328 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.156 -40.092 17.432 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.785 -41.261 19.000 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.991 -42.516 17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.763 -40.806 16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.538 -39.540 17.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.842 -40.282 17.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.157 -40.649 18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.375 -41.875 17.614 1.00 0.00 H new ATOM 1258 N TYR A 82 16.652 -41.384 15.207 1.00 0.00 N ATOM 1259 CA TYR A 82 16.575 -41.868 13.801 1.00 0.00 C ATOM 1260 C TYR A 82 17.692 -41.225 12.975 1.00 0.00 C ATOM 1261 O TYR A 82 17.847 -40.020 12.957 1.00 0.00 O ATOM 1262 CB TYR A 82 15.217 -41.489 13.205 1.00 0.00 C ATOM 1263 CG TYR A 82 15.027 -42.203 11.890 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.290 -41.537 10.687 1.00 0.00 C ATOM 1265 CD2 TYR A 82 14.585 -43.532 11.872 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.112 -42.199 9.466 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.408 -44.194 10.650 1.00 0.00 C ATOM 1268 CZ TYR A 82 14.670 -43.527 9.448 1.00 0.00 C ATOM 1269 OH TYR A 82 14.495 -44.180 8.245 1.00 0.00 O ATOM 0 H TYR A 82 16.533 -40.378 15.328 1.00 0.00 H new ATOM 0 HA TYR A 82 16.690 -42.952 13.784 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.417 -41.757 13.895 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.161 -40.411 13.057 1.00 0.00 H new ATOM 0 HD1 TYR A 82 15.630 -40.512 10.701 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.381 -44.046 12.800 1.00 0.00 H new ATOM 0 HE1 TYR A 82 15.316 -41.685 8.538 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.069 -45.219 10.636 1.00 0.00 H new ATOM 0 HH TYR A 82 15.346 -44.207 7.761 1.00 0.00 H new ATOM 1279 N CYS A 83 18.468 -42.020 12.290 1.00 0.00 N ATOM 1280 CA CYS A 83 19.574 -41.454 11.465 1.00 0.00 C ATOM 1281 C CYS A 83 19.508 -42.045 10.055 1.00 0.00 C ATOM 1282 O CYS A 83 19.578 -43.244 9.871 1.00 0.00 O ATOM 1283 CB CYS A 83 20.918 -41.806 12.104 1.00 0.00 C ATOM 1284 SG CYS A 83 20.886 -41.367 13.859 1.00 0.00 S ATOM 0 H CYS A 83 18.384 -43.036 12.266 1.00 0.00 H new ATOM 0 HA CYS A 83 19.472 -40.370 11.411 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.120 -42.871 11.988 1.00 0.00 H new ATOM 0 HB3 CYS A 83 21.723 -41.272 11.599 1.00 0.00 H new ATOM 0 HG CYS A 83 21.785 -42.057 14.495 1.00 0.00 H new ATOM 1290 N TYR A 84 19.372 -41.214 9.058 1.00 0.00 N ATOM 1291 CA TYR A 84 19.302 -41.731 7.663 1.00 0.00 C ATOM 1292 C TYR A 84 20.190 -40.876 6.755 1.00 0.00 C ATOM 1293 O TYR A 84 20.578 -39.779 7.106 1.00 0.00 O ATOM 1294 CB TYR A 84 17.856 -41.668 7.168 1.00 0.00 C ATOM 1295 CG TYR A 84 17.458 -40.228 6.951 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.009 -39.454 8.028 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.537 -39.665 5.671 1.00 0.00 C ATOM 1298 CE1 TYR A 84 16.640 -38.118 7.826 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.168 -38.330 5.468 1.00 0.00 C ATOM 1300 CZ TYR A 84 16.719 -37.557 6.546 1.00 0.00 C ATOM 1301 OH TYR A 84 16.355 -36.241 6.346 1.00 0.00 O ATOM 0 H TYR A 84 19.306 -40.200 9.150 1.00 0.00 H new ATOM 0 HA TYR A 84 19.649 -42.764 7.641 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.754 -42.228 6.238 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.191 -42.134 7.895 1.00 0.00 H new ATOM 0 HD1 TYR A 84 16.947 -39.887 9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.883 -40.261 4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 84 16.295 -37.521 8.657 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.230 -37.896 4.481 1.00 0.00 H new ATOM 0 HH TYR A 84 16.471 -36.010 5.401 1.00 0.00 H new ATOM 1311 N SER A 85 20.519 -41.369 5.592 1.00 0.00 N ATOM 1312 CA SER A 85 21.383 -40.585 4.666 1.00 0.00 C ATOM 1313 C SER A 85 20.700 -40.465 3.303 1.00 0.00 C ATOM 1314 O SER A 85 19.774 -41.189 2.995 1.00 0.00 O ATOM 1315 CB SER A 85 22.729 -41.293 4.503 1.00 0.00 C ATOM 1316 OG SER A 85 23.348 -41.434 5.772 1.00 0.00 O ATOM 0 H SER A 85 20.226 -42.282 5.243 1.00 0.00 H new ATOM 0 HA SER A 85 21.543 -39.589 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 85 22.584 -42.272 4.047 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.373 -40.722 3.834 1.00 0.00 H new ATOM 0 HG SER A 85 22.966 -40.783 6.397 1.00 0.00 H new ATOM 1322 N ILE A 86 21.151 -39.555 2.483 1.00 0.00 N ATOM 1323 CA ILE A 86 20.530 -39.388 1.140 1.00 0.00 C ATOM 1324 C ILE A 86 21.584 -39.625 0.058 1.00 0.00 C ATOM 1325 O ILE A 86 22.684 -39.114 0.125 1.00 0.00 O ATOM 1326 CB ILE A 86 19.973 -37.969 1.012 1.00 0.00 C ATOM 1327 CG1 ILE A 86 18.931 -37.730 2.106 1.00 0.00 C ATOM 1328 CG2 ILE A 86 19.322 -37.798 -0.362 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.160 -36.443 1.808 1.00 0.00 C ATOM 0 H ILE A 86 21.923 -38.920 2.686 1.00 0.00 H new ATOM 0 HA ILE A 86 19.721 -40.108 1.019 1.00 0.00 H new ATOM 0 HB ILE A 86 20.784 -37.249 1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.243 -38.574 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.419 -37.657 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 86 18.925 -36.787 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.066 -37.968 -1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 86 18.511 -38.518 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 86 17.418 -36.274 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 86 18.853 -35.602 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 86 17.659 -36.534 0.844 1.00 0.00 H new ATOM 1341 N ILE A 87 21.255 -40.394 -0.942 1.00 0.00 N ATOM 1342 CA ILE A 87 22.235 -40.665 -2.030 1.00 0.00 C ATOM 1343 C ILE A 87 21.759 -40.002 -3.326 1.00 0.00 C ATOM 1344 O ILE A 87 22.423 -40.063 -4.340 1.00 0.00 O ATOM 1345 CB ILE A 87 22.349 -42.174 -2.247 1.00 0.00 C ATOM 1346 CG1 ILE A 87 22.823 -42.843 -0.955 1.00 0.00 C ATOM 1347 CG2 ILE A 87 23.356 -42.449 -3.365 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.734 -44.364 -1.105 1.00 0.00 C ATOM 0 H ILE A 87 20.348 -40.847 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 87 23.208 -40.260 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 87 21.375 -42.577 -2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.849 -42.548 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.210 -42.513 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.440 -43.524 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 87 23.017 -41.973 -4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 87 24.329 -42.046 -3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 87 23.072 -44.841 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.701 -44.650 -1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.366 -44.686 -1.933 1.00 0.00 H new ATOM 1360 N GLU A 88 20.610 -39.378 -3.295 1.00 0.00 N ATOM 1361 CA GLU A 88 20.065 -38.714 -4.517 1.00 0.00 C ATOM 1362 C GLU A 88 20.347 -39.576 -5.750 1.00 0.00 C ATOM 1363 O GLU A 88 19.577 -40.449 -6.099 1.00 0.00 O ATOM 1364 CB GLU A 88 20.704 -37.339 -4.707 1.00 0.00 C ATOM 1365 CG GLU A 88 19.951 -36.314 -3.856 1.00 0.00 C ATOM 1366 CD GLU A 88 20.725 -34.994 -3.835 1.00 0.00 C ATOM 1367 OE1 GLU A 88 21.339 -34.673 -4.839 1.00 0.00 O ATOM 1368 OE2 GLU A 88 20.691 -34.328 -2.813 1.00 0.00 O ATOM 0 H GLU A 88 20.020 -39.299 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 88 18.989 -38.594 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.754 -37.369 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 88 20.672 -37.051 -5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.952 -36.154 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.827 -36.690 -2.841 1.00 0.00 H new ATOM 1429 N HIS A 94 27.835 -32.617 -5.835 1.00 0.00 N ATOM 1430 CA HIS A 94 29.113 -32.512 -6.598 1.00 0.00 C ATOM 1431 C HIS A 94 30.295 -32.521 -5.626 1.00 0.00 C ATOM 1432 O HIS A 94 30.373 -31.715 -4.720 1.00 0.00 O ATOM 1433 CB HIS A 94 29.128 -31.206 -7.395 1.00 0.00 C ATOM 1434 CG HIS A 94 28.023 -31.224 -8.414 1.00 0.00 C ATOM 1435 ND1 HIS A 94 26.757 -30.731 -8.138 1.00 0.00 N ATOM 1436 CD2 HIS A 94 27.977 -31.667 -9.713 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.011 -30.887 -9.247 1.00 0.00 C ATOM 1438 NE2 HIS A 94 26.706 -31.453 -10.237 1.00 0.00 N ATOM 0 HA HIS A 94 29.194 -33.359 -7.280 1.00 0.00 H new ATOM 0 HB2 HIS A 94 29.003 -30.357 -6.723 1.00 0.00 H new ATOM 0 HB3 HIS A 94 30.091 -31.082 -7.890 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.803 -32.114 -10.247 1.00 0.00 H new ATOM 0 HE1 HIS A 94 24.976 -30.590 -9.327 1.00 0.00 H new ATOM 0 HE2 HIS A 94 26.376 -31.680 -11.175 1.00 0.00 H new ATOM 1446 N THR A 95 31.220 -33.425 -5.810 1.00 0.00 N ATOM 1447 CA THR A 95 32.400 -33.483 -4.900 1.00 0.00 C ATOM 1448 C THR A 95 31.955 -33.919 -3.502 1.00 0.00 C ATOM 1449 O THR A 95 32.735 -33.930 -2.569 1.00 0.00 O ATOM 1450 CB THR A 95 33.051 -32.100 -4.820 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.595 -31.300 -5.902 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.572 -32.246 -4.896 1.00 0.00 C ATOM 0 H THR A 95 31.209 -34.126 -6.551 1.00 0.00 H new ATOM 0 HA THR A 95 33.119 -34.203 -5.289 1.00 0.00 H new ATOM 0 HB THR A 95 32.780 -31.624 -3.877 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.010 -30.414 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.035 -31.261 -4.839 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.921 -32.860 -4.065 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.845 -32.722 -5.838 1.00 0.00 H new ATOM 1460 N LEU A 96 30.711 -34.282 -3.349 1.00 0.00 N ATOM 1461 CA LEU A 96 30.221 -34.719 -2.012 1.00 0.00 C ATOM 1462 C LEU A 96 29.983 -36.229 -2.034 1.00 0.00 C ATOM 1463 O LEU A 96 28.934 -36.697 -2.430 1.00 0.00 O ATOM 1464 CB LEU A 96 28.917 -33.993 -1.682 1.00 0.00 C ATOM 1465 CG LEU A 96 29.200 -32.498 -1.526 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.881 -31.747 -1.326 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.105 -32.272 -0.315 1.00 0.00 C ATOM 0 H LEU A 96 30.013 -34.295 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 96 30.964 -34.479 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.185 -34.156 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.487 -34.392 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 96 29.697 -32.128 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.082 -30.682 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.237 -31.906 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.383 -32.118 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.306 -31.206 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.611 -32.643 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.045 -32.806 -0.458 1.00 0.00 H new ATOM 1479 N GLU A 97 30.956 -36.987 -1.616 1.00 0.00 N ATOM 1480 CA GLU A 97 30.811 -38.469 -1.609 1.00 0.00 C ATOM 1481 C GLU A 97 29.411 -38.852 -1.132 1.00 0.00 C ATOM 1482 O GLU A 97 28.781 -39.734 -1.682 1.00 0.00 O ATOM 1483 CB GLU A 97 31.851 -39.076 -0.665 1.00 0.00 C ATOM 1484 CG GLU A 97 33.158 -39.304 -1.425 1.00 0.00 C ATOM 1485 CD GLU A 97 34.157 -40.022 -0.517 1.00 0.00 C ATOM 1486 OE1 GLU A 97 33.749 -40.471 0.542 1.00 0.00 O ATOM 1487 OE2 GLU A 97 35.313 -40.113 -0.895 1.00 0.00 O ATOM 0 H GLU A 97 31.853 -36.641 -1.276 1.00 0.00 H new ATOM 0 HA GLU A 97 30.963 -38.849 -2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.021 -38.411 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 97 31.484 -40.019 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 97 32.972 -39.898 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.570 -38.350 -1.755 1.00 0.00 H new ATOM 1494 N LYS A 98 28.913 -38.203 -0.114 1.00 0.00 N ATOM 1495 CA LYS A 98 27.552 -38.547 0.381 1.00 0.00 C ATOM 1496 C LYS A 98 27.172 -37.619 1.534 1.00 0.00 C ATOM 1497 O LYS A 98 28.013 -36.985 2.139 1.00 0.00 O ATOM 1498 CB LYS A 98 27.541 -39.996 0.869 1.00 0.00 C ATOM 1499 CG LYS A 98 26.149 -40.341 1.401 1.00 0.00 C ATOM 1500 CD LYS A 98 26.123 -41.803 1.846 1.00 0.00 C ATOM 1501 CE LYS A 98 27.039 -41.980 3.057 1.00 0.00 C ATOM 1502 NZ LYS A 98 26.579 -43.147 3.858 1.00 0.00 N ATOM 0 H LYS A 98 29.387 -37.455 0.392 1.00 0.00 H new ATOM 0 HA LYS A 98 26.832 -38.428 -0.429 1.00 0.00 H new ATOM 0 HB2 LYS A 98 27.808 -40.668 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 98 28.286 -40.133 1.652 1.00 0.00 H new ATOM 0 HG2 LYS A 98 25.896 -39.690 2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 98 25.400 -40.171 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 98 25.105 -42.100 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 98 26.450 -42.449 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 98 28.068 -42.132 2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 98 27.029 -41.078 3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 27.201 -43.269 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 25.604 -42.984 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 26.610 -44.005 3.271 1.00 0.00 H new ATOM 1516 N ILE A 99 25.908 -37.541 1.842 1.00 0.00 N ATOM 1517 CA ILE A 99 25.460 -36.660 2.953 1.00 0.00 C ATOM 1518 C ILE A 99 24.559 -37.460 3.896 1.00 0.00 C ATOM 1519 O ILE A 99 23.512 -37.942 3.510 1.00 0.00 O ATOM 1520 CB ILE A 99 24.683 -35.477 2.373 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.326 -35.043 1.053 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.711 -34.312 3.363 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.771 -34.610 1.305 1.00 0.00 C ATOM 0 H ILE A 99 25.163 -38.053 1.369 1.00 0.00 H new ATOM 0 HA ILE A 99 26.323 -36.289 3.506 1.00 0.00 H new ATOM 0 HB ILE A 99 23.650 -35.774 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.301 -35.865 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.761 -34.221 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 99 24.157 -33.469 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 99 24.252 -34.621 4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.744 -34.014 3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 99 27.228 -34.301 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.784 -33.775 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 99 27.333 -35.444 1.724 1.00 0.00 H new ATOM 1535 N SER A 100 24.957 -37.611 5.129 1.00 0.00 N ATOM 1536 CA SER A 100 24.124 -38.389 6.091 1.00 0.00 C ATOM 1537 C SER A 100 23.556 -37.452 7.158 1.00 0.00 C ATOM 1538 O SER A 100 24.219 -36.546 7.622 1.00 0.00 O ATOM 1539 CB SER A 100 24.987 -39.461 6.762 1.00 0.00 C ATOM 1540 OG SER A 100 24.192 -40.207 7.672 1.00 0.00 O ATOM 0 H SER A 100 25.822 -37.230 5.513 1.00 0.00 H new ATOM 0 HA SER A 100 23.303 -38.864 5.554 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.415 -40.123 6.009 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.821 -38.996 7.288 1.00 0.00 H new ATOM 0 HG SER A 100 24.104 -41.128 7.350 1.00 0.00 H new ATOM 1546 N TYR A 101 22.331 -37.667 7.552 1.00 0.00 N ATOM 1547 CA TYR A 101 21.717 -36.797 8.592 1.00 0.00 C ATOM 1548 C TYR A 101 21.314 -37.659 9.790 1.00 0.00 C ATOM 1549 O TYR A 101 20.886 -38.786 9.638 1.00 0.00 O ATOM 1550 CB TYR A 101 20.477 -36.110 8.017 1.00 0.00 C ATOM 1551 CG TYR A 101 20.878 -35.237 6.851 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.721 -35.704 5.541 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.404 -33.960 7.081 1.00 0.00 C ATOM 1554 CE1 TYR A 101 21.090 -34.894 4.461 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.774 -33.150 5.999 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.616 -33.618 4.690 1.00 0.00 C ATOM 1557 OH TYR A 101 21.979 -32.820 3.623 1.00 0.00 O ATOM 0 H TYR A 101 21.728 -38.409 7.197 1.00 0.00 H new ATOM 0 HA TYR A 101 22.434 -36.039 8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.752 -36.857 7.693 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.993 -35.508 8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 101 20.315 -36.689 5.364 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.525 -33.599 8.092 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.969 -35.254 3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 101 22.181 -32.165 6.175 1.00 0.00 H new ATOM 0 HH TYR A 101 21.413 -33.029 2.851 1.00 0.00 H new ATOM 1567 N GLU A 102 21.451 -37.143 10.980 1.00 0.00 N ATOM 1568 CA GLU A 102 21.077 -37.943 12.179 1.00 0.00 C ATOM 1569 C GLU A 102 19.996 -37.208 12.974 1.00 0.00 C ATOM 1570 O GLU A 102 19.997 -35.997 13.071 1.00 0.00 O ATOM 1571 CB GLU A 102 22.310 -38.142 13.063 1.00 0.00 C ATOM 1572 CG GLU A 102 23.404 -38.850 12.261 1.00 0.00 C ATOM 1573 CD GLU A 102 24.601 -39.132 13.170 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.610 -38.623 14.279 1.00 0.00 O ATOM 1575 OE2 GLU A 102 25.488 -39.853 12.744 1.00 0.00 O ATOM 0 H GLU A 102 21.804 -36.206 11.173 1.00 0.00 H new ATOM 0 HA GLU A 102 20.694 -38.912 11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.673 -37.179 13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.049 -38.732 13.942 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.020 -39.783 11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.711 -38.230 11.419 1.00 0.00 H new ATOM 1582 N ILE A 103 19.074 -37.933 13.546 1.00 0.00 N ATOM 1583 CA ILE A 103 17.994 -37.281 14.339 1.00 0.00 C ATOM 1584 C ILE A 103 18.001 -37.844 15.761 1.00 0.00 C ATOM 1585 O ILE A 103 18.027 -39.041 15.965 1.00 0.00 O ATOM 1586 CB ILE A 103 16.639 -37.564 13.688 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.650 -37.058 12.243 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.539 -36.845 14.472 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.356 -37.482 11.546 1.00 0.00 C ATOM 0 H ILE A 103 19.022 -38.951 13.498 1.00 0.00 H new ATOM 0 HA ILE A 103 18.164 -36.205 14.369 1.00 0.00 H new ATOM 0 HB ILE A 103 16.449 -38.637 13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.746 -35.972 12.227 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.512 -37.462 11.711 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.572 -37.045 14.010 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.531 -37.205 15.501 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.729 -35.772 14.465 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.362 -37.122 10.517 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.280 -38.569 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.502 -37.057 12.074 1.00 0.00 H new ATOM 1601 N LYS A 104 17.981 -36.991 16.749 1.00 0.00 N ATOM 1602 CA LYS A 104 17.989 -37.483 18.155 1.00 0.00 C ATOM 1603 C LYS A 104 16.905 -36.760 18.957 1.00 0.00 C ATOM 1604 O LYS A 104 16.772 -35.553 18.894 1.00 0.00 O ATOM 1605 CB LYS A 104 19.356 -37.207 18.785 1.00 0.00 C ATOM 1606 CG LYS A 104 19.413 -37.838 20.177 1.00 0.00 C ATOM 1607 CD LYS A 104 20.763 -37.528 20.823 1.00 0.00 C ATOM 1608 CE LYS A 104 20.862 -38.250 22.169 1.00 0.00 C ATOM 1609 NZ LYS A 104 20.587 -37.285 23.271 1.00 0.00 N ATOM 0 H LYS A 104 17.960 -35.977 16.643 1.00 0.00 H new ATOM 0 HA LYS A 104 17.793 -38.555 18.164 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.147 -37.615 18.156 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.526 -36.133 18.854 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.604 -37.451 20.797 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.271 -38.916 20.105 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.574 -37.846 20.167 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.872 -36.453 20.966 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.149 -39.073 22.206 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.855 -38.683 22.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 20.654 -37.775 24.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 21.284 -36.514 23.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 19.631 -36.892 23.158 1.00 0.00 H new ATOM 1623 N MET A 105 16.131 -37.488 19.714 1.00 0.00 N ATOM 1624 CA MET A 105 15.057 -36.845 20.522 1.00 0.00 C ATOM 1625 C MET A 105 15.391 -36.982 22.008 1.00 0.00 C ATOM 1626 O MET A 105 15.939 -37.976 22.441 1.00 0.00 O ATOM 1627 CB MET A 105 13.720 -37.530 20.234 1.00 0.00 C ATOM 1628 CG MET A 105 13.301 -37.247 18.789 1.00 0.00 C ATOM 1629 SD MET A 105 11.639 -37.903 18.502 1.00 0.00 S ATOM 1630 CE MET A 105 11.540 -37.505 16.740 1.00 0.00 C ATOM 0 H MET A 105 16.196 -38.502 19.808 1.00 0.00 H new ATOM 0 HA MET A 105 14.986 -35.790 20.259 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.808 -38.605 20.394 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.957 -37.166 20.923 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.318 -36.174 18.598 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.009 -37.705 18.098 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.576 -37.829 16.347 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.644 -36.429 16.604 1.00 0.00 H new ATOM 0 HE3 MET A 105 12.340 -38.017 16.206 1.00 0.00 H new ATOM 1640 N ALA A 106 15.065 -35.993 22.795 1.00 0.00 N ATOM 1641 CA ALA A 106 15.366 -36.071 24.253 1.00 0.00 C ATOM 1642 C ALA A 106 14.258 -35.374 25.043 1.00 0.00 C ATOM 1643 O ALA A 106 13.499 -34.590 24.507 1.00 0.00 O ATOM 1644 CB ALA A 106 16.703 -35.382 24.533 1.00 0.00 C ATOM 0 H ALA A 106 14.604 -35.135 22.492 1.00 0.00 H new ATOM 0 HA ALA A 106 15.423 -37.116 24.556 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.925 -35.438 25.599 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.493 -35.880 23.971 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.644 -34.337 24.229 1.00 0.00 H new ATOM 1650 N ALA A 107 14.159 -35.652 26.314 1.00 0.00 N ATOM 1651 CA ALA A 107 13.101 -35.004 27.139 1.00 0.00 C ATOM 1652 C ALA A 107 13.736 -33.942 28.038 1.00 0.00 C ATOM 1653 O ALA A 107 14.835 -34.107 28.529 1.00 0.00 O ATOM 1654 CB ALA A 107 12.413 -36.061 28.005 1.00 0.00 C ATOM 0 H ALA A 107 14.765 -36.300 26.817 1.00 0.00 H new ATOM 0 HA ALA A 107 12.366 -34.534 26.486 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.639 -35.588 28.609 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.962 -36.819 27.364 1.00 0.00 H new ATOM 0 HB3 ALA A 107 13.148 -36.530 28.659 1.00 0.00 H new ATOM 1660 N ALA A 108 13.054 -32.851 28.258 1.00 0.00 N ATOM 1661 CA ALA A 108 13.621 -31.779 29.124 1.00 0.00 C ATOM 1662 C ALA A 108 12.597 -31.392 30.193 1.00 0.00 C ATOM 1663 O ALA A 108 11.405 -31.519 29.998 1.00 0.00 O ATOM 1664 CB ALA A 108 13.954 -30.555 28.269 1.00 0.00 C ATOM 0 H ALA A 108 12.129 -32.656 27.875 1.00 0.00 H new ATOM 0 HA ALA A 108 14.529 -32.143 29.605 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.369 -29.771 28.902 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.684 -30.831 27.508 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.047 -30.190 27.787 1.00 0.00 H new ATOM 1715 N GLY A 113 9.531 -29.517 26.543 1.00 0.00 N ATOM 1716 CA GLY A 113 9.349 -30.882 27.111 1.00 0.00 C ATOM 1717 C GLY A 113 10.214 -31.878 26.334 1.00 0.00 C ATOM 1718 O GLY A 113 10.625 -32.896 26.856 1.00 0.00 O ATOM 0 HA2 GLY A 113 9.626 -30.889 28.165 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.300 -31.174 27.055 1.00 0.00 H new ATOM 1722 N SER A 114 10.493 -31.594 25.092 1.00 0.00 N ATOM 1723 CA SER A 114 11.330 -32.525 24.284 1.00 0.00 C ATOM 1724 C SER A 114 12.373 -31.726 23.501 1.00 0.00 C ATOM 1725 O SER A 114 12.094 -30.667 22.978 1.00 0.00 O ATOM 1726 CB SER A 114 10.439 -33.295 23.308 1.00 0.00 C ATOM 1727 OG SER A 114 9.548 -34.129 24.035 1.00 0.00 O ATOM 0 H SER A 114 10.178 -30.757 24.601 1.00 0.00 H new ATOM 0 HA SER A 114 11.835 -33.228 24.947 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.876 -32.599 22.686 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.052 -33.897 22.637 1.00 0.00 H new ATOM 0 HG SER A 114 8.642 -33.758 23.990 1.00 0.00 H new ATOM 1733 N ILE A 115 13.575 -32.228 23.417 1.00 0.00 N ATOM 1734 CA ILE A 115 14.635 -31.497 22.666 1.00 0.00 C ATOM 1735 C ILE A 115 14.926 -32.230 21.356 1.00 0.00 C ATOM 1736 O ILE A 115 15.007 -33.442 21.315 1.00 0.00 O ATOM 1737 CB ILE A 115 15.908 -31.436 23.512 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.589 -30.804 24.868 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.960 -30.592 22.792 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.833 -30.851 25.757 1.00 0.00 C ATOM 0 H ILE A 115 13.868 -33.111 23.835 1.00 0.00 H new ATOM 0 HA ILE A 115 14.296 -30.484 22.448 1.00 0.00 H new ATOM 0 HB ILE A 115 16.292 -32.445 23.662 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.264 -29.772 24.733 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.767 -31.337 25.346 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.867 -30.549 23.395 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.188 -31.042 21.826 1.00 0.00 H new ATOM 0 HG23 ILE A 115 16.576 -29.583 22.641 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.607 -30.401 26.724 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.138 -31.887 25.902 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.642 -30.298 25.280 1.00 0.00 H new ATOM 1752 N LEU A 116 15.082 -31.506 20.281 1.00 0.00 N ATOM 1753 CA LEU A 116 15.364 -32.163 18.974 1.00 0.00 C ATOM 1754 C LEU A 116 16.738 -31.724 18.464 1.00 0.00 C ATOM 1755 O LEU A 116 17.049 -30.551 18.417 1.00 0.00 O ATOM 1756 CB LEU A 116 14.291 -31.762 17.960 1.00 0.00 C ATOM 1757 CG LEU A 116 12.906 -32.055 18.542 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.842 -31.827 17.467 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.852 -33.509 19.014 1.00 0.00 C ATOM 0 H LEU A 116 15.026 -30.488 20.252 1.00 0.00 H new ATOM 0 HA LEU A 116 15.356 -33.245 19.104 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.380 -30.703 17.720 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.430 -32.312 17.030 1.00 0.00 H new ATOM 0 HG LEU A 116 12.717 -31.391 19.385 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.856 -32.036 17.881 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.882 -30.791 17.129 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.029 -32.491 16.623 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.867 -33.720 19.429 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.040 -34.173 18.170 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.611 -33.671 19.780 1.00 0.00 H new ATOM 1771 N LYS A 117 17.561 -32.660 18.078 1.00 0.00 N ATOM 1772 CA LYS A 117 18.915 -32.302 17.567 1.00 0.00 C ATOM 1773 C LYS A 117 19.138 -32.981 16.215 1.00 0.00 C ATOM 1774 O LYS A 117 18.738 -34.108 16.003 1.00 0.00 O ATOM 1775 CB LYS A 117 19.977 -32.775 18.561 1.00 0.00 C ATOM 1776 CG LYS A 117 19.745 -32.104 19.916 1.00 0.00 C ATOM 1777 CD LYS A 117 20.858 -32.510 20.884 1.00 0.00 C ATOM 1778 CE LYS A 117 20.558 -31.941 22.272 1.00 0.00 C ATOM 1779 NZ LYS A 117 20.504 -30.454 22.199 1.00 0.00 N ATOM 0 H LYS A 117 17.354 -33.659 18.094 1.00 0.00 H new ATOM 0 HA LYS A 117 18.989 -31.221 17.449 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.933 -33.859 18.668 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.972 -32.532 18.189 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.728 -31.020 19.799 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.775 -32.397 20.317 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.934 -33.596 20.933 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.819 -32.139 20.527 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.609 -32.332 22.640 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.327 -32.253 22.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.589 -30.056 23.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.287 -30.107 21.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.598 -30.160 21.781 1.00 0.00 H new ATOM 1793 N ILE A 118 19.771 -32.305 15.294 1.00 0.00 N ATOM 1794 CA ILE A 118 20.012 -32.917 13.957 1.00 0.00 C ATOM 1795 C ILE A 118 21.498 -32.821 13.605 1.00 0.00 C ATOM 1796 O ILE A 118 22.137 -31.812 13.835 1.00 0.00 O ATOM 1797 CB ILE A 118 19.187 -32.175 12.903 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.708 -32.220 13.289 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.381 -32.845 11.541 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.901 -31.346 12.327 1.00 0.00 C ATOM 0 H ILE A 118 20.131 -31.358 15.410 1.00 0.00 H new ATOM 0 HA ILE A 118 19.716 -33.966 13.980 1.00 0.00 H new ATOM 0 HB ILE A 118 19.515 -31.137 12.847 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.344 -33.247 13.256 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.578 -31.868 14.312 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.794 -32.318 10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.435 -32.813 11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 118 19.052 -33.883 11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.847 -31.379 12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.259 -30.318 12.382 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.021 -31.718 11.309 1.00 0.00 H new ATOM 1812 N THR A 119 22.054 -33.863 13.050 1.00 0.00 N ATOM 1813 CA THR A 119 23.499 -33.833 12.683 1.00 0.00 C ATOM 1814 C THR A 119 23.659 -34.220 11.210 1.00 0.00 C ATOM 1815 O THR A 119 22.960 -35.075 10.704 1.00 0.00 O ATOM 1816 CB THR A 119 24.268 -34.827 13.558 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.977 -34.575 14.925 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.770 -34.666 13.315 1.00 0.00 C ATOM 0 H THR A 119 21.570 -34.735 12.835 1.00 0.00 H new ATOM 0 HA THR A 119 23.894 -32.829 12.840 1.00 0.00 H new ATOM 0 HB THR A 119 23.968 -35.844 13.304 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.404 -33.738 15.201 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.317 -35.374 13.938 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.992 -34.860 12.265 1.00 0.00 H new ATOM 0 HG23 THR A 119 26.073 -33.650 13.568 1.00 0.00 H new ATOM 1826 N SER A 120 24.572 -33.595 10.516 1.00 0.00 N ATOM 1827 CA SER A 120 24.769 -33.929 9.077 1.00 0.00 C ATOM 1828 C SER A 120 26.240 -34.268 8.819 1.00 0.00 C ATOM 1829 O SER A 120 27.117 -33.892 9.575 1.00 0.00 O ATOM 1830 CB SER A 120 24.363 -32.729 8.219 1.00 0.00 C ATOM 1831 OG SER A 120 23.097 -32.249 8.647 1.00 0.00 O ATOM 0 H SER A 120 25.188 -32.870 10.883 1.00 0.00 H new ATOM 0 HA SER A 120 24.153 -34.790 8.818 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.110 -31.940 8.302 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.319 -33.017 7.169 1.00 0.00 H new ATOM 0 HG SER A 120 22.445 -32.356 7.923 1.00 0.00 H new ATOM 1837 N LYS A 121 26.517 -34.974 7.757 1.00 0.00 N ATOM 1838 CA LYS A 121 27.928 -35.339 7.444 1.00 0.00 C ATOM 1839 C LYS A 121 28.132 -35.318 5.929 1.00 0.00 C ATOM 1840 O LYS A 121 27.505 -36.059 5.200 1.00 0.00 O ATOM 1841 CB LYS A 121 28.225 -36.741 7.977 1.00 0.00 C ATOM 1842 CG LYS A 121 28.071 -36.752 9.498 1.00 0.00 C ATOM 1843 CD LYS A 121 28.409 -38.143 10.034 1.00 0.00 C ATOM 1844 CE LYS A 121 28.164 -38.183 11.543 1.00 0.00 C ATOM 1845 NZ LYS A 121 28.067 -39.599 11.994 1.00 0.00 N ATOM 0 H LYS A 121 25.824 -35.315 7.090 1.00 0.00 H new ATOM 0 HA LYS A 121 28.601 -34.623 7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.545 -37.464 7.527 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.236 -37.040 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.729 -36.008 9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.051 -36.482 9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.797 -38.895 9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.450 -38.385 9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.975 -37.678 12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.246 -37.649 11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.072 -39.902 11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 28.626 -40.204 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 28.435 -39.681 12.963 1.00 0.00 H new ATOM 1859 N TYR A 122 28.999 -34.472 5.451 1.00 0.00 N ATOM 1860 CA TYR A 122 29.242 -34.394 3.984 1.00 0.00 C ATOM 1861 C TYR A 122 30.660 -34.872 3.676 1.00 0.00 C ATOM 1862 O TYR A 122 31.633 -34.242 4.040 1.00 0.00 O ATOM 1863 CB TYR A 122 29.088 -32.944 3.522 1.00 0.00 C ATOM 1864 CG TYR A 122 27.715 -32.432 3.890 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.813 -32.066 2.884 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.344 -32.319 5.235 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.540 -31.590 3.223 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.073 -31.842 5.574 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.171 -31.478 4.568 1.00 0.00 C ATOM 1870 OH TYR A 122 23.917 -31.007 4.904 1.00 0.00 O ATOM 0 H TYR A 122 29.553 -33.828 6.016 1.00 0.00 H new ATOM 0 HA TYR A 122 28.522 -35.025 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.854 -32.322 3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.233 -32.879 2.444 1.00 0.00 H new ATOM 0 HD1 TYR A 122 27.099 -32.151 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.040 -32.600 6.012 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.844 -31.310 2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.788 -31.755 6.612 1.00 0.00 H new ATOM 0 HH TYR A 122 23.238 -31.655 4.622 1.00 0.00 H new ATOM 1880 N HIS A 123 30.784 -35.979 2.998 1.00 0.00 N ATOM 1881 CA HIS A 123 32.138 -36.491 2.654 1.00 0.00 C ATOM 1882 C HIS A 123 32.594 -35.826 1.356 1.00 0.00 C ATOM 1883 O HIS A 123 31.989 -35.997 0.319 1.00 0.00 O ATOM 1884 CB HIS A 123 32.077 -38.008 2.462 1.00 0.00 C ATOM 1885 CG HIS A 123 32.054 -38.684 3.806 1.00 0.00 C ATOM 1886 ND1 HIS A 123 33.208 -39.143 4.422 1.00 0.00 N ATOM 1887 CD2 HIS A 123 31.026 -38.987 4.664 1.00 0.00 C ATOM 1888 CE1 HIS A 123 32.850 -39.692 5.596 1.00 0.00 C ATOM 1889 NE2 HIS A 123 31.530 -39.624 5.793 1.00 0.00 N ATOM 0 H HIS A 123 30.006 -36.550 2.668 1.00 0.00 H new ATOM 0 HA HIS A 123 32.840 -36.262 3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.188 -38.278 1.892 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.939 -38.347 1.887 1.00 0.00 H new ATOM 0 HD2 HIS A 123 29.984 -38.764 4.489 1.00 0.00 H new ATOM 0 HE1 HIS A 123 33.545 -40.134 6.295 1.00 0.00 H new ATOM 0 HE2 HIS A 123 31.005 -39.966 6.598 1.00 0.00 H new ATOM 1897 N THR A 124 33.645 -35.057 1.401 1.00 0.00 N ATOM 1898 CA THR A 124 34.114 -34.376 0.160 1.00 0.00 C ATOM 1899 C THR A 124 35.400 -35.035 -0.344 1.00 0.00 C ATOM 1900 O THR A 124 36.218 -35.495 0.427 1.00 0.00 O ATOM 1901 CB THR A 124 34.378 -32.898 0.459 1.00 0.00 C ATOM 1902 OG1 THR A 124 35.709 -32.743 0.931 1.00 0.00 O ATOM 1903 CG2 THR A 124 33.396 -32.407 1.524 1.00 0.00 C ATOM 0 H THR A 124 34.198 -34.870 2.238 1.00 0.00 H new ATOM 0 HA THR A 124 33.346 -34.462 -0.608 1.00 0.00 H new ATOM 0 HB THR A 124 34.244 -32.313 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 124 35.796 -31.880 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 124 33.585 -31.355 1.736 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.375 -32.526 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 124 33.527 -32.990 2.436 1.00 0.00 H new ATOM 1911 N LYS A 125 35.580 -35.083 -1.637 1.00 0.00 N ATOM 1912 CA LYS A 125 36.811 -35.711 -2.198 1.00 0.00 C ATOM 1913 C LYS A 125 37.968 -34.713 -2.131 1.00 0.00 C ATOM 1914 O LYS A 125 37.799 -33.534 -2.370 1.00 0.00 O ATOM 1915 CB LYS A 125 36.564 -36.103 -3.657 1.00 0.00 C ATOM 1916 CG LYS A 125 35.553 -37.250 -3.715 1.00 0.00 C ATOM 1917 CD LYS A 125 35.393 -37.713 -5.164 1.00 0.00 C ATOM 1918 CE LYS A 125 34.232 -38.706 -5.256 1.00 0.00 C ATOM 1919 NZ LYS A 125 34.768 -40.097 -5.272 1.00 0.00 N ATOM 0 H LYS A 125 34.928 -34.714 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 125 37.061 -36.600 -1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.189 -35.246 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.500 -36.405 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.890 -38.078 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.592 -36.923 -3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 125 35.206 -36.857 -5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 125 36.314 -38.181 -5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 125 33.559 -38.574 -4.409 1.00 0.00 H new ATOM 0 HE3 LYS A 125 33.650 -38.519 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 33.979 -40.772 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 35.394 -40.218 -6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 35.305 -40.272 -4.399 1.00 0.00 H new ATOM 1933 N GLY A 126 39.146 -35.175 -1.809 1.00 0.00 N ATOM 1934 CA GLY A 126 40.313 -34.252 -1.730 1.00 0.00 C ATOM 1935 C GLY A 126 40.040 -33.171 -0.682 1.00 0.00 C ATOM 1936 O GLY A 126 40.526 -32.061 -0.780 1.00 0.00 O ATOM 0 H GLY A 126 39.350 -36.152 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.213 -34.808 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.494 -33.793 -2.702 1.00 0.00 H new ATOM 1940 N ASN A 127 39.266 -33.485 0.321 1.00 0.00 N ATOM 1941 CA ASN A 127 38.964 -32.474 1.373 1.00 0.00 C ATOM 1942 C ASN A 127 38.361 -31.227 0.723 1.00 0.00 C ATOM 1943 O ASN A 127 38.735 -30.112 1.031 1.00 0.00 O ATOM 1944 CB ASN A 127 40.254 -32.096 2.102 1.00 0.00 C ATOM 1945 CG ASN A 127 39.910 -31.352 3.394 1.00 0.00 C ATOM 1946 OD1 ASN A 127 39.317 -31.914 4.294 1.00 0.00 O ATOM 1947 ND2 ASN A 127 40.257 -30.100 3.525 1.00 0.00 N ATOM 0 H ASN A 127 38.830 -34.397 0.457 1.00 0.00 H new ATOM 0 HA ASN A 127 38.253 -32.892 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 127 40.832 -32.992 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 127 40.875 -31.469 1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 127 40.030 -29.595 4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 127 40.755 -29.627 2.771 1.00 0.00 H new ATOM 1954 N ALA A 128 37.430 -31.405 -0.173 1.00 0.00 N ATOM 1955 CA ALA A 128 36.803 -30.230 -0.842 1.00 0.00 C ATOM 1956 C ALA A 128 35.877 -29.516 0.145 1.00 0.00 C ATOM 1957 O ALA A 128 35.201 -30.138 0.939 1.00 0.00 O ATOM 1958 CB ALA A 128 35.993 -30.704 -2.050 1.00 0.00 C ATOM 0 H ALA A 128 37.076 -32.314 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 128 37.581 -29.542 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.534 -29.845 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.652 -31.213 -2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.215 -31.392 -1.719 1.00 0.00 H new ATOM 1964 N SER A 129 35.843 -28.211 0.102 1.00 0.00 N ATOM 1965 CA SER A 129 34.961 -27.459 1.038 1.00 0.00 C ATOM 1966 C SER A 129 33.536 -27.425 0.481 1.00 0.00 C ATOM 1967 O SER A 129 33.321 -27.545 -0.708 1.00 0.00 O ATOM 1968 CB SER A 129 35.482 -26.028 1.188 1.00 0.00 C ATOM 1969 OG SER A 129 35.211 -25.298 0.001 1.00 0.00 O ATOM 0 H SER A 129 36.387 -27.635 -0.540 1.00 0.00 H new ATOM 0 HA SER A 129 34.960 -27.951 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.007 -25.544 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 129 36.554 -26.039 1.384 1.00 0.00 H new ATOM 0 HG SER A 129 35.543 -24.381 0.098 1.00 0.00 H new ATOM 1975 N ILE A 130 32.560 -27.265 1.334 1.00 0.00 N ATOM 1976 CA ILE A 130 31.151 -27.224 0.852 1.00 0.00 C ATOM 1977 C ILE A 130 30.588 -25.815 1.037 1.00 0.00 C ATOM 1978 O ILE A 130 30.698 -25.225 2.093 1.00 0.00 O ATOM 1979 CB ILE A 130 30.311 -28.218 1.656 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.046 -29.556 1.738 1.00 0.00 C ATOM 1981 CG2 ILE A 130 28.961 -28.421 0.965 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.227 -30.531 2.584 1.00 0.00 C ATOM 0 H ILE A 130 32.678 -27.161 2.342 1.00 0.00 H new ATOM 0 HA ILE A 130 31.120 -27.490 -0.205 1.00 0.00 H new ATOM 0 HB ILE A 130 30.150 -27.828 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.198 -29.963 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.033 -29.415 2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.362 -29.129 1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.436 -27.468 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.122 -28.811 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.748 -31.486 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.098 -30.123 3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.250 -30.679 2.125 1.00 0.00 H new ATOM 1994 N ASN A 131 29.983 -25.271 0.017 1.00 0.00 N ATOM 1995 CA ASN A 131 29.412 -23.900 0.133 1.00 0.00 C ATOM 1996 C ASN A 131 28.258 -23.911 1.139 1.00 0.00 C ATOM 1997 O ASN A 131 27.481 -24.842 1.199 1.00 0.00 O ATOM 1998 CB ASN A 131 28.894 -23.449 -1.233 1.00 0.00 C ATOM 1999 CG ASN A 131 30.067 -23.317 -2.206 1.00 0.00 C ATOM 2000 OD1 ASN A 131 31.209 -23.266 -1.795 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.832 -23.260 -3.489 1.00 0.00 N ATOM 0 H ASN A 131 29.860 -25.717 -0.892 1.00 0.00 H new ATOM 0 HA ASN A 131 30.184 -23.211 0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.170 -24.169 -1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 131 28.376 -22.495 -1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.607 -23.173 -4.146 1.00 0.00 H new ATOM 0 HD22 ASN A 131 28.873 -23.303 -3.834 1.00 0.00 H new ATOM 2008 N GLU A 132 28.141 -22.879 1.930 1.00 0.00 N ATOM 2009 CA GLU A 132 27.036 -22.829 2.930 1.00 0.00 C ATOM 2010 C GLU A 132 25.697 -22.703 2.203 1.00 0.00 C ATOM 2011 O GLU A 132 24.676 -23.156 2.679 1.00 0.00 O ATOM 2012 CB GLU A 132 27.234 -21.621 3.849 1.00 0.00 C ATOM 2013 CG GLU A 132 28.493 -21.823 4.693 1.00 0.00 C ATOM 2014 CD GLU A 132 28.654 -20.647 5.660 1.00 0.00 C ATOM 2015 OE1 GLU A 132 27.910 -19.689 5.524 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.516 -20.725 6.519 1.00 0.00 O ATOM 0 H GLU A 132 28.762 -22.070 1.927 1.00 0.00 H new ATOM 0 HA GLU A 132 27.042 -23.742 3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 132 27.323 -20.711 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 132 26.366 -21.497 4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 132 28.425 -22.758 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 132 29.368 -21.899 4.048 1.00 0.00 H new ATOM 2023 N GLU A 133 25.693 -22.089 1.051 1.00 0.00 N ATOM 2024 CA GLU A 133 24.418 -21.934 0.293 1.00 0.00 C ATOM 2025 C GLU A 133 23.907 -23.312 -0.130 1.00 0.00 C ATOM 2026 O GLU A 133 22.720 -23.571 -0.129 1.00 0.00 O ATOM 2027 CB GLU A 133 24.664 -21.077 -0.951 1.00 0.00 C ATOM 2028 CG GLU A 133 23.338 -20.835 -1.673 1.00 0.00 C ATOM 2029 CD GLU A 133 22.466 -19.895 -0.838 1.00 0.00 C ATOM 2030 OE1 GLU A 133 21.259 -19.937 -1.002 1.00 0.00 O ATOM 2031 OE2 GLU A 133 23.022 -19.148 -0.049 1.00 0.00 O ATOM 0 H GLU A 133 26.517 -21.688 0.602 1.00 0.00 H new ATOM 0 HA GLU A 133 23.675 -21.449 0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 133 25.115 -20.126 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.367 -21.577 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 133 23.521 -20.401 -2.656 1.00 0.00 H new ATOM 0 HG3 GLU A 133 22.821 -21.781 -1.833 1.00 0.00 H new ATOM 2038 N GLU A 134 24.794 -24.198 -0.494 1.00 0.00 N ATOM 2039 CA GLU A 134 24.357 -25.558 -0.917 1.00 0.00 C ATOM 2040 C GLU A 134 23.741 -26.289 0.277 1.00 0.00 C ATOM 2041 O GLU A 134 22.703 -26.911 0.167 1.00 0.00 O ATOM 2042 CB GLU A 134 25.565 -26.345 -1.429 1.00 0.00 C ATOM 2043 CG GLU A 134 25.100 -27.698 -1.971 1.00 0.00 C ATOM 2044 CD GLU A 134 24.254 -27.480 -3.228 1.00 0.00 C ATOM 2045 OE1 GLU A 134 23.429 -28.331 -3.516 1.00 0.00 O ATOM 2046 OE2 GLU A 134 24.447 -26.467 -3.880 1.00 0.00 O ATOM 0 H GLU A 134 25.801 -24.039 -0.517 1.00 0.00 H new ATOM 0 HA GLU A 134 23.616 -25.471 -1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.073 -25.783 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.285 -26.492 -0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.961 -28.324 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 134 24.518 -28.224 -1.215 1.00 0.00 H new ATOM 2053 N ILE A 135 24.372 -26.219 1.417 1.00 0.00 N ATOM 2054 CA ILE A 135 23.820 -26.911 2.617 1.00 0.00 C ATOM 2055 C ILE A 135 22.715 -26.051 3.236 1.00 0.00 C ATOM 2056 O ILE A 135 21.767 -26.556 3.804 1.00 0.00 O ATOM 2057 CB ILE A 135 24.936 -27.124 3.641 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.460 -25.767 4.117 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.077 -27.912 2.995 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.459 -25.977 5.255 1.00 0.00 C ATOM 0 H ILE A 135 25.245 -25.713 1.570 1.00 0.00 H new ATOM 0 HA ILE A 135 23.408 -27.877 2.324 1.00 0.00 H new ATOM 0 HB ILE A 135 24.545 -27.681 4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 135 25.938 -25.240 3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.632 -25.144 4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.873 -28.064 3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.705 -28.879 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.467 -27.355 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.832 -25.011 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.966 -26.486 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.292 -26.584 4.900 1.00 0.00 H new ATOM 2072 N LYS A 136 22.831 -24.755 3.132 1.00 0.00 N ATOM 2073 CA LYS A 136 21.788 -23.864 3.715 1.00 0.00 C ATOM 2074 C LYS A 136 20.424 -24.216 3.121 1.00 0.00 C ATOM 2075 O LYS A 136 19.421 -24.227 3.808 1.00 0.00 O ATOM 2076 CB LYS A 136 22.125 -22.407 3.393 1.00 0.00 C ATOM 2077 CG LYS A 136 21.110 -21.486 4.075 1.00 0.00 C ATOM 2078 CD LYS A 136 21.469 -20.028 3.786 1.00 0.00 C ATOM 2079 CE LYS A 136 20.646 -19.111 4.692 1.00 0.00 C ATOM 2080 NZ LYS A 136 19.542 -18.492 3.904 1.00 0.00 N ATOM 0 H LYS A 136 23.603 -24.275 2.669 1.00 0.00 H new ATOM 0 HA LYS A 136 21.758 -24.000 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.133 -22.172 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.109 -22.249 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.105 -21.703 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.106 -21.664 5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.533 -19.864 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.273 -19.795 2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.236 -19.680 5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.283 -18.335 5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.983 -17.869 4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.943 -17.936 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.929 -19.239 3.519 1.00 0.00 H new ATOM 2094 N ALA A 137 20.376 -24.502 1.849 1.00 0.00 N ATOM 2095 CA ALA A 137 19.076 -24.853 1.211 1.00 0.00 C ATOM 2096 C ALA A 137 18.434 -26.018 1.968 1.00 0.00 C ATOM 2097 O ALA A 137 17.247 -26.027 2.225 1.00 0.00 O ATOM 2098 CB ALA A 137 19.314 -25.258 -0.244 1.00 0.00 C ATOM 0 H ALA A 137 21.182 -24.508 1.223 1.00 0.00 H new ATOM 0 HA ALA A 137 18.411 -23.990 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.363 -25.515 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.770 -24.427 -0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 137 19.979 -26.121 -0.277 1.00 0.00 H new ATOM 2104 N GLY A 138 19.211 -27.003 2.327 1.00 0.00 N ATOM 2105 CA GLY A 138 18.647 -28.167 3.066 1.00 0.00 C ATOM 2106 C GLY A 138 18.036 -27.688 4.385 1.00 0.00 C ATOM 2107 O GLY A 138 17.008 -28.172 4.816 1.00 0.00 O ATOM 0 H GLY A 138 20.213 -27.052 2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 138 17.888 -28.663 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.429 -28.901 3.261 1.00 0.00 H new ATOM 2111 N LYS A 139 18.660 -26.740 5.030 1.00 0.00 N ATOM 2112 CA LYS A 139 18.112 -26.233 6.320 1.00 0.00 C ATOM 2113 C LYS A 139 16.709 -25.669 6.091 1.00 0.00 C ATOM 2114 O LYS A 139 15.800 -25.909 6.862 1.00 0.00 O ATOM 2115 CB LYS A 139 19.022 -25.130 6.863 1.00 0.00 C ATOM 2116 CG LYS A 139 18.507 -24.670 8.228 1.00 0.00 C ATOM 2117 CD LYS A 139 19.457 -23.620 8.806 1.00 0.00 C ATOM 2118 CE LYS A 139 19.370 -22.341 7.973 1.00 0.00 C ATOM 2119 NZ LYS A 139 19.821 -21.182 8.794 1.00 0.00 N ATOM 0 H LYS A 139 19.524 -26.295 4.720 1.00 0.00 H new ATOM 0 HA LYS A 139 18.063 -27.050 7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.044 -25.498 6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.046 -24.289 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.505 -24.253 8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.433 -25.520 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 139 19.196 -23.410 9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.479 -23.999 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 139 19.990 -22.432 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 139 18.346 -22.184 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 19.762 -20.312 8.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 19.212 -21.092 9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 20.805 -21.332 9.096 1.00 0.00 H new ATOM 2133 N GLU A 140 16.524 -24.921 5.038 1.00 0.00 N ATOM 2134 CA GLU A 140 15.180 -24.342 4.761 1.00 0.00 C ATOM 2135 C GLU A 140 14.181 -25.473 4.503 1.00 0.00 C ATOM 2136 O GLU A 140 13.042 -25.415 4.920 1.00 0.00 O ATOM 2137 CB GLU A 140 15.257 -23.439 3.528 1.00 0.00 C ATOM 2138 CG GLU A 140 16.158 -22.240 3.831 1.00 0.00 C ATOM 2139 CD GLU A 140 16.179 -21.300 2.624 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.708 -20.209 2.758 1.00 0.00 O ATOM 2141 OE2 GLU A 140 15.667 -21.688 1.587 1.00 0.00 O ATOM 0 H GLU A 140 17.246 -24.686 4.357 1.00 0.00 H new ATOM 0 HA GLU A 140 14.853 -23.756 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.650 -23.998 2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.260 -23.098 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.793 -21.711 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.168 -22.579 4.059 1.00 0.00 H new ATOM 2148 N LYS A 141 14.599 -26.501 3.816 1.00 0.00 N ATOM 2149 CA LYS A 141 13.673 -27.633 3.532 1.00 0.00 C ATOM 2150 C LYS A 141 13.250 -28.290 4.849 1.00 0.00 C ATOM 2151 O LYS A 141 12.106 -28.649 5.035 1.00 0.00 O ATOM 2152 CB LYS A 141 14.382 -28.664 2.652 1.00 0.00 C ATOM 2153 CG LYS A 141 14.693 -28.043 1.289 1.00 0.00 C ATOM 2154 CD LYS A 141 15.310 -29.102 0.375 1.00 0.00 C ATOM 2155 CE LYS A 141 15.729 -28.455 -0.946 1.00 0.00 C ATOM 2156 NZ LYS A 141 15.045 -29.145 -2.076 1.00 0.00 N ATOM 0 H LYS A 141 15.541 -26.606 3.439 1.00 0.00 H new ATOM 0 HA LYS A 141 12.790 -27.259 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.303 -28.995 3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.753 -29.545 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.781 -27.647 0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.380 -27.205 1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.174 -29.557 0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.592 -29.900 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.471 -27.396 -0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.810 -28.519 -1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.330 -28.705 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.313 -30.150 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 14.015 -29.062 -1.961 1.00 0.00 H new ATOM 2170 N ALA A 142 14.167 -28.448 5.764 1.00 0.00 N ATOM 2171 CA ALA A 142 13.817 -29.080 7.067 1.00 0.00 C ATOM 2172 C ALA A 142 12.866 -28.162 7.838 1.00 0.00 C ATOM 2173 O ALA A 142 11.942 -28.613 8.485 1.00 0.00 O ATOM 2174 CB ALA A 142 15.090 -29.300 7.887 1.00 0.00 C ATOM 0 H ALA A 142 15.143 -28.167 5.666 1.00 0.00 H new ATOM 0 HA ALA A 142 13.332 -30.039 6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.833 -29.762 8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.768 -29.953 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.576 -28.341 8.068 1.00 0.00 H new ATOM 2180 N ALA A 143 13.084 -26.878 7.774 1.00 0.00 N ATOM 2181 CA ALA A 143 12.192 -25.933 8.503 1.00 0.00 C ATOM 2182 C ALA A 143 10.782 -26.010 7.915 1.00 0.00 C ATOM 2183 O ALA A 143 9.801 -26.044 8.633 1.00 0.00 O ATOM 2184 CB ALA A 143 12.730 -24.508 8.356 1.00 0.00 C ATOM 0 H ALA A 143 13.841 -26.442 7.248 1.00 0.00 H new ATOM 0 HA ALA A 143 12.161 -26.202 9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.078 -23.816 8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.735 -24.454 8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.760 -24.238 7.300 1.00 0.00 H new ATOM 2190 N GLY A 144 10.671 -26.039 6.616 1.00 0.00 N ATOM 2191 CA GLY A 144 9.324 -26.116 5.984 1.00 0.00 C ATOM 2192 C GLY A 144 8.660 -27.442 6.361 1.00 0.00 C ATOM 2193 O GLY A 144 7.488 -27.491 6.678 1.00 0.00 O ATOM 0 H GLY A 144 11.455 -26.013 5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.707 -25.281 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.414 -26.037 4.901 1.00 0.00 H new ATOM 2197 N LEU A 145 9.399 -28.516 6.329 1.00 0.00 N ATOM 2198 CA LEU A 145 8.809 -29.836 6.685 1.00 0.00 C ATOM 2199 C LEU A 145 8.424 -29.836 8.166 1.00 0.00 C ATOM 2200 O LEU A 145 7.396 -30.360 8.550 1.00 0.00 O ATOM 2201 CB LEU A 145 9.835 -30.941 6.425 1.00 0.00 C ATOM 2202 CG LEU A 145 9.206 -32.303 6.730 1.00 0.00 C ATOM 2203 CD1 LEU A 145 8.213 -32.665 5.624 1.00 0.00 C ATOM 2204 CD2 LEU A 145 10.303 -33.367 6.800 1.00 0.00 C ATOM 0 H LEU A 145 10.386 -28.536 6.072 1.00 0.00 H new ATOM 0 HA LEU A 145 7.922 -30.015 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.168 -30.906 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.716 -30.788 7.048 1.00 0.00 H new ATOM 0 HG LEU A 145 8.684 -32.257 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.765 -33.635 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.431 -31.907 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.734 -32.712 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.856 -34.337 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.826 -33.414 5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.010 -33.109 7.588 1.00 0.00 H new ATOM 2216 N PHE A 146 9.238 -29.250 8.999 1.00 0.00 N ATOM 2217 CA PHE A 146 8.916 -29.215 10.455 1.00 0.00 C ATOM 2218 C PHE A 146 7.643 -28.396 10.673 1.00 0.00 C ATOM 2219 O PHE A 146 6.774 -28.771 11.436 1.00 0.00 O ATOM 2220 CB PHE A 146 10.075 -28.569 11.217 1.00 0.00 C ATOM 2221 CG PHE A 146 9.804 -28.645 12.702 1.00 0.00 C ATOM 2222 CD1 PHE A 146 10.180 -29.783 13.424 1.00 0.00 C ATOM 2223 CD2 PHE A 146 9.176 -27.578 13.354 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.930 -29.854 14.800 1.00 0.00 C ATOM 2225 CE2 PHE A 146 8.925 -27.648 14.730 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.302 -28.787 15.453 1.00 0.00 C ATOM 0 H PHE A 146 10.112 -28.794 8.736 1.00 0.00 H new ATOM 0 HA PHE A 146 8.763 -30.231 10.820 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.009 -29.078 10.980 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.192 -27.530 10.910 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.663 -30.607 12.920 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.885 -26.700 12.796 1.00 0.00 H new ATOM 0 HE1 PHE A 146 10.222 -30.732 15.357 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.441 -26.824 15.233 1.00 0.00 H new ATOM 0 HZ PHE A 146 9.108 -28.842 16.514 1.00 0.00 H new ATOM 2236 N LYS A 147 7.524 -27.280 10.007 1.00 0.00 N ATOM 2237 CA LYS A 147 6.305 -26.439 10.175 1.00 0.00 C ATOM 2238 C LYS A 147 5.090 -27.188 9.626 1.00 0.00 C ATOM 2239 O LYS A 147 3.993 -27.069 10.134 1.00 0.00 O ATOM 2240 CB LYS A 147 6.484 -25.125 9.412 1.00 0.00 C ATOM 2241 CG LYS A 147 7.608 -24.311 10.056 1.00 0.00 C ATOM 2242 CD LYS A 147 7.698 -22.940 9.382 1.00 0.00 C ATOM 2243 CE LYS A 147 8.907 -22.180 9.929 1.00 0.00 C ATOM 2244 NZ LYS A 147 9.562 -21.426 8.824 1.00 0.00 N ATOM 0 H LYS A 147 8.217 -26.914 9.354 1.00 0.00 H new ATOM 0 HA LYS A 147 6.152 -26.226 11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.720 -25.328 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.555 -24.555 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.419 -24.192 11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.556 -24.839 9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.788 -23.059 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.785 -22.373 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.593 -21.494 10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.615 -22.877 10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.384 -20.909 9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.875 -22.091 8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.885 -20.751 8.415 1.00 0.00 H new ATOM 2258 N ALA A 148 5.276 -27.963 8.592 1.00 0.00 N ATOM 2259 CA ALA A 148 4.131 -28.720 8.013 1.00 0.00 C ATOM 2260 C ALA A 148 3.754 -29.867 8.953 1.00 0.00 C ATOM 2261 O ALA A 148 2.602 -30.051 9.291 1.00 0.00 O ATOM 2262 CB ALA A 148 4.532 -29.287 6.649 1.00 0.00 C ATOM 0 H ALA A 148 6.171 -28.104 8.124 1.00 0.00 H new ATOM 0 HA ALA A 148 3.277 -28.054 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.695 -29.841 6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.802 -28.470 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.385 -29.955 6.769 1.00 0.00 H new ATOM 2268 N VAL A 149 4.717 -30.638 9.378 1.00 0.00 N ATOM 2269 CA VAL A 149 4.413 -31.770 10.299 1.00 0.00 C ATOM 2270 C VAL A 149 3.872 -31.220 11.618 1.00 0.00 C ATOM 2271 O VAL A 149 2.937 -31.748 12.186 1.00 0.00 O ATOM 2272 CB VAL A 149 5.691 -32.569 10.564 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.745 -31.653 11.189 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.382 -33.720 11.525 1.00 0.00 C ATOM 0 H VAL A 149 5.700 -30.533 9.128 1.00 0.00 H new ATOM 0 HA VAL A 149 3.667 -32.421 9.843 1.00 0.00 H new ATOM 0 HB VAL A 149 6.070 -32.971 9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.655 -32.222 11.378 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.965 -30.832 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.367 -31.251 12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.292 -34.290 11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.003 -33.318 12.465 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.631 -34.373 11.081 1.00 0.00 H new ATOM 2284 N GLU A 150 4.452 -30.161 12.112 1.00 0.00 N ATOM 2285 CA GLU A 150 3.971 -29.577 13.395 1.00 0.00 C ATOM 2286 C GLU A 150 2.482 -29.246 13.276 1.00 0.00 C ATOM 2287 O GLU A 150 1.702 -29.523 14.165 1.00 0.00 O ATOM 2288 CB GLU A 150 4.755 -28.299 13.700 1.00 0.00 C ATOM 2289 CG GLU A 150 4.392 -27.800 15.101 1.00 0.00 C ATOM 2290 CD GLU A 150 5.134 -26.493 15.385 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.858 -26.044 14.511 1.00 0.00 O ATOM 2292 OE2 GLU A 150 4.966 -25.964 16.471 1.00 0.00 O ATOM 0 H GLU A 150 5.239 -29.675 11.682 1.00 0.00 H new ATOM 0 HA GLU A 150 4.121 -30.295 14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.826 -28.493 13.637 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.526 -27.533 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.316 -27.643 15.175 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.657 -28.550 15.846 1.00 0.00 H new ATOM 2299 N ALA A 151 2.081 -28.655 12.183 1.00 0.00 N ATOM 2300 CA ALA A 151 0.642 -28.307 12.009 1.00 0.00 C ATOM 2301 C ALA A 151 -0.194 -29.588 12.007 1.00 0.00 C ATOM 2302 O ALA A 151 -1.240 -29.659 12.622 1.00 0.00 O ATOM 2303 CB ALA A 151 0.454 -27.574 10.680 1.00 0.00 C ATOM 0 H ALA A 151 2.687 -28.398 11.404 1.00 0.00 H new ATOM 0 HA ALA A 151 0.320 -27.664 12.828 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.598 -27.319 10.551 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.051 -26.662 10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.774 -28.218 9.861 1.00 0.00 H new ATOM 2309 N TYR A 152 0.257 -30.603 11.322 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.514 -31.878 11.282 1.00 0.00 C ATOM 2311 C TYR A 152 -0.664 -32.427 12.703 1.00 0.00 C ATOM 2312 O TYR A 152 -1.746 -32.774 13.132 1.00 0.00 O ATOM 2313 CB TYR A 152 0.231 -32.897 10.418 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.595 -34.156 10.297 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.428 -35.193 11.222 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.528 -34.284 9.263 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.194 -36.360 11.111 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.294 -35.450 9.151 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.127 -36.489 10.075 1.00 0.00 C ATOM 2320 OH TYR A 152 -2.882 -37.639 9.966 1.00 0.00 O ATOM 0 H TYR A 152 1.126 -30.605 10.788 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.501 -31.694 10.857 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.424 -32.480 9.430 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.200 -33.126 10.862 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.291 -35.093 12.021 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.657 -33.483 8.551 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.065 -37.160 11.824 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.014 -35.548 8.352 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.481 -37.565 9.194 1.00 0.00 H new ATOM 2330 N LEU A 153 0.414 -32.509 13.434 1.00 0.00 N ATOM 2331 CA LEU A 153 0.332 -33.036 14.825 1.00 0.00 C ATOM 2332 C LEU A 153 -0.663 -32.197 15.629 1.00 0.00 C ATOM 2333 O LEU A 153 -1.375 -32.703 16.474 1.00 0.00 O ATOM 2334 CB LEU A 153 1.711 -32.958 15.481 1.00 0.00 C ATOM 2335 CG LEU A 153 1.669 -33.658 16.842 1.00 0.00 C ATOM 2336 CD1 LEU A 153 1.337 -35.138 16.644 1.00 0.00 C ATOM 2337 CD2 LEU A 153 3.031 -33.526 17.526 1.00 0.00 C ATOM 0 H LEU A 153 1.347 -32.234 13.128 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.002 -34.073 14.802 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.457 -33.429 14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.008 -31.917 15.605 1.00 0.00 H new ATOM 0 HG LEU A 153 0.904 -33.195 17.466 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.307 -35.637 17.613 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.366 -35.231 16.158 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.101 -35.602 16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.001 -34.024 18.495 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.797 -33.988 16.904 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.266 -32.471 17.668 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.720 -30.918 15.374 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.671 -30.051 16.125 1.00 0.00 C ATOM 2351 C LEU A 154 -3.105 -30.496 15.838 1.00 0.00 C ATOM 2352 O LEU A 154 -3.911 -30.646 16.734 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.490 -28.596 15.685 1.00 0.00 C ATOM 2354 CG LEU A 154 -2.296 -27.681 16.609 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -1.646 -26.295 16.648 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -3.728 -27.557 16.085 1.00 0.00 C ATOM 0 H LEU A 154 -0.150 -30.437 14.679 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.473 -30.136 17.193 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.435 -28.324 15.716 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.821 -28.473 14.654 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.313 -28.104 17.613 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.220 -25.642 17.306 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.626 -26.382 17.022 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.629 -25.873 15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.301 -26.905 16.744 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.712 -27.135 15.080 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.192 -28.543 16.057 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.430 -30.712 14.592 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.813 -31.149 14.248 1.00 0.00 C ATOM 2370 C ALA A 155 -5.112 -32.484 14.934 1.00 0.00 C ATOM 2371 O ALA A 155 -6.233 -32.760 15.314 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.931 -31.315 12.732 1.00 0.00 C ATOM 0 H ALA A 155 -2.798 -30.605 13.798 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.527 -30.399 14.588 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.942 -31.635 12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.718 -30.364 12.244 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.217 -32.065 12.391 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.119 -33.315 15.095 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.348 -34.630 15.756 1.00 0.00 C ATOM 2380 C HIS A 156 -5.534 -35.335 15.092 1.00 0.00 C ATOM 2381 O HIS A 156 -6.533 -35.615 15.724 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.650 -34.410 17.239 1.00 0.00 C ATOM 2383 CG HIS A 156 -3.409 -34.670 18.048 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -3.045 -35.944 18.454 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -2.437 -33.830 18.530 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -1.898 -35.835 19.149 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -1.484 -34.567 19.226 1.00 0.00 N ATOM 0 H HIS A 156 -3.159 -33.140 14.797 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.456 -35.248 15.655 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.997 -33.390 17.403 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -5.452 -35.075 17.560 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.415 -32.759 18.390 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.376 -36.671 19.591 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.649 -34.215 19.694 1.00 0.00 H new