USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 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 57 THR OG1 : rot -47:sc= 0.229 USER MOD Set 1.2: A 68 SER OG : rot 20:sc= 1.65 USER MOD Set 2.1: A 55 HIS : no HD1:sc= -2.94! X(o=-2.9!,f=-2.7) USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -170:sc= -0.125 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= 0.0156 (180deg=-0.0895) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -21:sc= 1.26 USER MOD Single : A 45 THR OG1 : rot 45:sc= 1.07 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 64:sc= 1.25 USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00207 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.00771) USER MOD Single : A 77 SER OG : rot 21:sc= 0.232 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 10:sc= 0.502 USER MOD Single : A 96 MET CE :methyl -162:sc= -1.46 (180deg=-2.7) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -3.36! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= -1.84! USER MOD Single : A 107 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00206) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot 180:sc=0.000162 USER MOD Single : A 137 LYS NZ :NH3+ -133:sc= -0.368 (180deg=-1.99!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -11.105 3.700 -1.300 1.00 0.00 N ATOM 2 CA GLY A 21 -10.569 5.064 -0.986 1.00 0.00 C ATOM 3 C GLY A 21 -10.596 5.568 0.479 1.00 0.00 C ATOM 4 O GLY A 21 -11.031 6.689 0.740 1.00 0.00 O ATOM 0 HA2 GLY A 21 -9.533 5.096 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.124 5.782 -1.590 1.00 0.00 H new ATOM 8 N VAL A 22 -10.116 4.752 1.421 1.00 0.00 N ATOM 9 CA VAL A 22 -10.132 5.058 2.868 1.00 0.00 C ATOM 10 C VAL A 22 -8.952 5.985 3.302 1.00 0.00 C ATOM 11 O VAL A 22 -7.883 5.948 2.681 1.00 0.00 O ATOM 12 CB VAL A 22 -10.142 3.725 3.694 1.00 0.00 C ATOM 13 CG1 VAL A 22 -11.318 2.784 3.374 1.00 0.00 C ATOM 14 CG2 VAL A 22 -8.844 2.889 3.678 1.00 0.00 C ATOM 0 H VAL A 22 -9.698 3.847 1.205 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.045 5.615 3.077 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.254 4.133 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.245 1.888 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.259 3.293 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.284 2.504 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.980 1.994 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.610 2.600 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.024 3.482 4.084 1.00 0.00 H new ATOM 24 N ASP A 23 -9.082 6.786 4.382 1.00 0.00 N ATOM 25 CA ASP A 23 -7.954 7.647 4.823 1.00 0.00 C ATOM 26 C ASP A 23 -7.900 8.044 6.324 1.00 0.00 C ATOM 27 O ASP A 23 -8.921 8.239 6.989 1.00 0.00 O ATOM 28 CB ASP A 23 -7.840 8.909 3.897 1.00 0.00 C ATOM 29 CG ASP A 23 -8.836 10.048 4.116 1.00 0.00 C ATOM 30 OD1 ASP A 23 -9.944 10.103 3.598 1.00 0.00 O ATOM 31 OD2 ASP A 23 -8.344 11.004 4.951 1.00 0.00 O ATOM 0 H ASP A 23 -9.926 6.857 4.951 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.081 7.003 4.717 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.835 9.317 4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.935 8.575 2.864 1.00 0.00 H new ATOM 37 N ILE A 24 -6.662 8.207 6.816 1.00 0.00 N ATOM 38 CA ILE A 24 -6.389 8.727 8.180 1.00 0.00 C ATOM 39 C ILE A 24 -5.517 10.036 8.060 1.00 0.00 C ATOM 40 O ILE A 24 -4.293 10.077 8.207 1.00 0.00 O ATOM 41 CB ILE A 24 -5.939 7.577 9.148 1.00 0.00 C ATOM 42 CG1 ILE A 24 -6.025 7.953 10.654 1.00 0.00 C ATOM 43 CG2 ILE A 24 -4.537 6.999 8.840 1.00 0.00 C ATOM 44 CD1 ILE A 24 -7.446 8.165 11.204 1.00 0.00 C ATOM 0 H ILE A 24 -5.819 7.985 6.287 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.285 9.073 8.696 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.672 6.795 8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.543 7.167 11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.452 8.866 10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.304 6.210 9.555 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.526 6.588 7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.792 7.791 8.917 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -7.392 8.423 12.262 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.931 8.974 10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.023 7.248 11.083 1.00 0.00 H new ATOM 56 N SER A 25 -6.177 11.088 7.553 1.00 0.00 N ATOM 57 CA SER A 25 -5.640 12.463 7.482 1.00 0.00 C ATOM 58 C SER A 25 -6.804 13.537 7.417 1.00 0.00 C ATOM 59 O SER A 25 -6.881 14.241 6.403 1.00 0.00 O ATOM 60 CB SER A 25 -4.633 12.584 6.303 1.00 0.00 C ATOM 61 OG SER A 25 -3.663 13.590 6.582 1.00 0.00 O ATOM 0 H SER A 25 -7.120 11.009 7.172 1.00 0.00 H new ATOM 0 HA SER A 25 -5.090 12.677 8.399 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.138 11.627 6.139 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.166 12.828 5.384 1.00 0.00 H new ATOM 0 HG SER A 25 -3.135 13.767 5.776 1.00 0.00 H new ATOM 67 N PRO A 26 -7.719 13.771 8.421 1.00 0.00 N ATOM 68 CA PRO A 26 -8.803 14.806 8.299 1.00 0.00 C ATOM 69 C PRO A 26 -8.358 16.304 8.117 1.00 0.00 C ATOM 70 O PRO A 26 -9.076 17.089 7.496 1.00 0.00 O ATOM 71 CB PRO A 26 -9.746 14.508 9.489 1.00 0.00 C ATOM 72 CG PRO A 26 -9.356 13.101 9.956 1.00 0.00 C ATOM 73 CD PRO A 26 -7.865 12.960 9.645 1.00 0.00 C ATOM 0 HA PRO A 26 -9.317 14.713 7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -9.618 15.239 10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.792 14.548 9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -9.547 12.975 11.022 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.938 12.340 9.436 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.243 13.335 10.458 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.581 11.921 9.480 1.00 0.00 H new ATOM 81 N LYS A 27 -7.186 16.695 8.646 1.00 0.00 N ATOM 82 CA LYS A 27 -6.571 18.032 8.455 1.00 0.00 C ATOM 83 C LYS A 27 -5.004 17.899 8.568 1.00 0.00 C ATOM 84 O LYS A 27 -4.347 18.622 9.319 1.00 0.00 O ATOM 85 CB LYS A 27 -7.222 19.107 9.379 1.00 0.00 C ATOM 86 CG LYS A 27 -7.164 18.894 10.916 1.00 0.00 C ATOM 87 CD LYS A 27 -8.409 18.196 11.499 1.00 0.00 C ATOM 88 CE LYS A 27 -8.342 18.064 13.027 1.00 0.00 C ATOM 89 NZ LYS A 27 -9.545 17.362 13.513 1.00 0.00 N ATOM 0 H LYS A 27 -6.622 16.080 9.233 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.776 18.407 7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.749 20.064 9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.271 19.197 9.096 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.281 18.302 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.041 19.862 11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.301 18.760 11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.509 17.205 11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.446 17.515 13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.273 19.051 13.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.500 17.272 14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.393 17.903 13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.591 16.415 13.085 1.00 0.00 H new ATOM 102 N GLN A 28 -4.398 16.963 7.796 1.00 0.00 N ATOM 103 CA GLN A 28 -2.937 16.633 7.863 1.00 0.00 C ATOM 104 C GLN A 28 -2.468 16.009 9.235 1.00 0.00 C ATOM 105 O GLN A 28 -1.358 16.257 9.708 1.00 0.00 O ATOM 106 CB GLN A 28 -2.024 17.772 7.300 1.00 0.00 C ATOM 107 CG GLN A 28 -2.224 18.167 5.807 1.00 0.00 C ATOM 108 CD GLN A 28 -2.290 16.981 4.839 1.00 0.00 C ATOM 109 OE1 GLN A 28 -1.315 16.303 4.545 1.00 0.00 O ATOM 110 NE2 GLN A 28 -3.475 16.578 4.466 1.00 0.00 N ATOM 0 H GLN A 28 -4.904 16.409 7.104 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.797 15.806 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.179 18.662 7.909 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.985 17.471 7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.144 18.744 5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.406 18.821 5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.299 17.130 4.702 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.576 15.711 3.939 1.00 0.00 H new ATOM 119 N ASP A 29 -3.302 15.128 9.829 1.00 0.00 N ATOM 120 CA ASP A 29 -3.027 14.497 11.152 1.00 0.00 C ATOM 121 C ASP A 29 -2.101 13.246 11.009 1.00 0.00 C ATOM 122 O ASP A 29 -0.914 13.322 11.330 1.00 0.00 O ATOM 123 CB ASP A 29 -4.373 14.224 11.892 1.00 0.00 C ATOM 124 CG ASP A 29 -5.301 15.414 12.098 1.00 0.00 C ATOM 125 OD1 ASP A 29 -6.341 15.565 11.469 1.00 0.00 O ATOM 126 OD2 ASP A 29 -4.843 16.283 13.036 1.00 0.00 O ATOM 0 H ASP A 29 -4.184 14.831 9.412 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.461 15.185 11.780 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.918 13.462 11.335 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.143 13.801 12.870 1.00 0.00 H new ATOM 132 N GLU A 30 -2.645 12.095 10.574 1.00 0.00 N ATOM 133 CA GLU A 30 -1.834 10.874 10.292 1.00 0.00 C ATOM 134 C GLU A 30 -1.287 10.731 8.819 1.00 0.00 C ATOM 135 O GLU A 30 -0.700 9.710 8.468 1.00 0.00 O ATOM 136 CB GLU A 30 -2.512 9.605 10.863 1.00 0.00 C ATOM 137 CG GLU A 30 -2.610 9.530 12.410 1.00 0.00 C ATOM 138 CD GLU A 30 -3.229 8.237 12.935 1.00 0.00 C ATOM 139 OE1 GLU A 30 -2.748 7.123 12.763 1.00 0.00 O ATOM 140 OE2 GLU A 30 -4.380 8.455 13.625 1.00 0.00 O ATOM 0 H GLU A 30 -3.644 11.975 10.407 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.903 11.010 10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.519 9.537 10.450 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.963 8.732 10.510 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.611 9.639 12.832 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.201 10.374 12.767 1.00 0.00 H new ATOM 148 N GLY A 31 -1.505 11.714 7.931 1.00 0.00 N ATOM 149 CA GLY A 31 -0.908 11.735 6.573 1.00 0.00 C ATOM 150 C GLY A 31 -1.179 10.671 5.507 1.00 0.00 C ATOM 151 O GLY A 31 -0.433 10.743 4.527 1.00 0.00 O ATOM 0 H GLY A 31 -2.099 12.519 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.191 12.690 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.173 11.757 6.715 1.00 0.00 H new ATOM 155 N VAL A 32 -2.161 9.740 5.586 1.00 0.00 N ATOM 156 CA VAL A 32 -2.222 8.664 4.518 1.00 0.00 C ATOM 157 C VAL A 32 -3.655 8.272 3.996 1.00 0.00 C ATOM 158 O VAL A 32 -4.594 8.029 4.757 1.00 0.00 O ATOM 159 CB VAL A 32 -1.285 7.412 4.831 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.248 6.378 3.671 1.00 0.00 C ATOM 161 CG2 VAL A 32 0.177 7.764 5.045 1.00 0.00 C ATOM 0 H VAL A 32 -2.878 9.692 6.310 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.791 9.160 3.649 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.737 7.014 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.594 5.549 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.254 6.001 3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.870 6.857 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.743 6.856 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.572 8.241 4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.267 8.448 5.889 1.00 0.00 H new ATOM 171 N LEU A 33 -3.773 8.195 2.651 1.00 0.00 N ATOM 172 CA LEU A 33 -4.980 7.747 1.905 1.00 0.00 C ATOM 173 C LEU A 33 -4.669 6.373 1.187 1.00 0.00 C ATOM 174 O LEU A 33 -3.586 6.279 0.592 1.00 0.00 O ATOM 175 CB LEU A 33 -5.391 8.896 0.939 1.00 0.00 C ATOM 176 CG LEU A 33 -6.675 8.666 0.089 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.430 9.984 -0.144 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.365 8.039 -1.283 1.00 0.00 C ATOM 0 H LEU A 33 -3.006 8.451 2.030 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.829 7.552 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.530 9.803 1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.560 9.082 0.258 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.293 7.975 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.322 9.792 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.720 10.412 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.784 10.685 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.293 7.899 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.704 8.700 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.878 7.074 -1.140 1.00 0.00 H new ATOM 190 N LYS A 34 -5.507 5.292 1.203 1.00 0.00 N ATOM 191 CA LYS A 34 -5.198 4.051 0.440 1.00 0.00 C ATOM 192 C LYS A 34 -6.406 3.607 -0.440 1.00 0.00 C ATOM 193 O LYS A 34 -7.557 3.589 0.013 1.00 0.00 O ATOM 194 CB LYS A 34 -4.522 2.948 1.304 1.00 0.00 C ATOM 195 CG LYS A 34 -5.342 2.149 2.346 1.00 0.00 C ATOM 196 CD LYS A 34 -6.211 1.016 1.755 1.00 0.00 C ATOM 197 CE LYS A 34 -6.673 0.022 2.829 1.00 0.00 C ATOM 198 NZ LYS A 34 -7.674 -0.915 2.280 1.00 0.00 N ATOM 0 H LYS A 34 -6.382 5.258 1.725 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.413 4.281 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.085 2.224 0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.697 3.419 1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -4.656 1.719 3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.989 2.840 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.082 1.448 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.643 0.485 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.816 -0.535 3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.100 0.564 3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.687 -1.783 2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.614 -0.471 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.426 -1.151 1.298 1.00 0.00 H new ATOM 211 N VAL A 35 -6.153 3.273 -1.718 1.00 0.00 N ATOM 212 CA VAL A 35 -7.229 2.846 -2.660 1.00 0.00 C ATOM 213 C VAL A 35 -7.113 1.301 -2.845 1.00 0.00 C ATOM 214 O VAL A 35 -6.033 0.710 -2.732 1.00 0.00 O ATOM 215 CB VAL A 35 -7.154 3.669 -4.005 1.00 0.00 C ATOM 216 CG1 VAL A 35 -8.215 3.293 -5.065 1.00 0.00 C ATOM 217 CG2 VAL A 35 -7.275 5.201 -3.814 1.00 0.00 C ATOM 0 H VAL A 35 -5.220 3.287 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.220 3.061 -2.261 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.161 3.394 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.080 3.913 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.102 2.243 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.212 3.457 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.214 5.695 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.232 5.435 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.464 5.553 -3.176 1.00 0.00 H new ATOM 227 N ILE A 36 -8.246 0.660 -3.167 1.00 0.00 N ATOM 228 CA ILE A 36 -8.313 -0.804 -3.471 1.00 0.00 C ATOM 229 C ILE A 36 -8.849 -0.998 -4.939 1.00 0.00 C ATOM 230 O ILE A 36 -9.737 -0.293 -5.424 1.00 0.00 O ATOM 231 CB ILE A 36 -9.202 -1.517 -2.364 1.00 0.00 C ATOM 232 CG1 ILE A 36 -8.357 -2.309 -1.333 1.00 0.00 C ATOM 233 CG2 ILE A 36 -10.351 -2.413 -2.907 1.00 0.00 C ATOM 234 CD1 ILE A 36 -7.922 -3.708 -1.794 1.00 0.00 C ATOM 0 H ILE A 36 -9.150 1.129 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.329 -1.271 -3.434 1.00 0.00 H new ATOM 0 HB ILE A 36 -9.683 -0.677 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.467 -1.728 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.932 -2.408 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.896 -2.852 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.032 -1.808 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.932 -3.208 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.337 -4.185 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.804 -4.312 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.316 -3.622 -2.696 1.00 0.00 H new ATOM 246 N LYS A 37 -8.277 -1.997 -5.610 1.00 0.00 N ATOM 247 CA LYS A 37 -8.730 -2.462 -6.955 1.00 0.00 C ATOM 248 C LYS A 37 -9.286 -3.920 -6.821 1.00 0.00 C ATOM 249 O LYS A 37 -10.434 -4.203 -7.169 1.00 0.00 O ATOM 250 CB LYS A 37 -7.552 -2.308 -7.962 1.00 0.00 C ATOM 251 CG LYS A 37 -7.743 -2.934 -9.360 1.00 0.00 C ATOM 252 CD LYS A 37 -8.812 -2.235 -10.223 1.00 0.00 C ATOM 253 CE LYS A 37 -8.916 -2.861 -11.621 1.00 0.00 C ATOM 254 NZ LYS A 37 -9.969 -2.174 -12.393 1.00 0.00 N ATOM 0 H LYS A 37 -7.480 -2.521 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.547 -1.858 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.353 -1.244 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.661 -2.747 -7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.791 -2.910 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.016 -3.983 -9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -9.779 -2.297 -9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.569 -1.177 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.960 -2.781 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.146 -3.923 -11.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.039 -2.599 -13.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.880 -2.273 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.732 -1.165 -12.483 1.00 0.00 H new ATOM 267 N ARG A 38 -8.437 -4.832 -6.329 1.00 0.00 N ATOM 268 CA ARG A 38 -8.777 -6.244 -6.098 1.00 0.00 C ATOM 269 C ARG A 38 -8.507 -6.504 -4.567 1.00 0.00 C ATOM 270 O ARG A 38 -7.358 -6.398 -4.116 1.00 0.00 O ATOM 271 CB ARG A 38 -7.879 -7.103 -7.028 1.00 0.00 C ATOM 272 CG ARG A 38 -8.058 -8.639 -6.922 1.00 0.00 C ATOM 273 CD ARG A 38 -9.375 -9.176 -7.513 1.00 0.00 C ATOM 274 NE ARG A 38 -9.453 -10.640 -7.265 1.00 0.00 N ATOM 275 CZ ARG A 38 -10.125 -11.235 -6.286 1.00 0.00 C ATOM 276 NH1 ARG A 38 -10.848 -10.612 -5.406 1.00 0.00 N ATOM 277 NH2 ARG A 38 -10.041 -12.514 -6.200 1.00 0.00 N ATOM 0 H ARG A 38 -7.475 -4.605 -6.075 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.812 -6.499 -6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.070 -6.806 -8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -6.837 -6.864 -6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.224 -9.124 -7.429 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.003 -8.926 -5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.226 -8.671 -7.057 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -9.419 -8.972 -8.583 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.942 -11.245 -7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.928 -9.596 -5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -11.336 -11.139 -4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.473 -13.034 -6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.542 -13.010 -5.462 1.00 0.00 H new ATOM 290 N GLU A 39 -9.544 -6.752 -3.743 1.00 0.00 N ATOM 291 CA GLU A 39 -9.345 -7.193 -2.318 1.00 0.00 C ATOM 292 C GLU A 39 -8.509 -8.503 -2.163 1.00 0.00 C ATOM 293 O GLU A 39 -7.433 -8.487 -1.562 1.00 0.00 O ATOM 294 CB GLU A 39 -10.708 -7.248 -1.564 1.00 0.00 C ATOM 295 CG GLU A 39 -12.022 -7.738 -2.248 1.00 0.00 C ATOM 296 CD GLU A 39 -13.196 -7.987 -1.298 1.00 0.00 C ATOM 297 OE1 GLU A 39 -13.127 -7.966 -0.073 1.00 0.00 O ATOM 298 OE2 GLU A 39 -14.343 -8.252 -1.975 1.00 0.00 O ATOM 0 H GLU A 39 -10.521 -6.661 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.727 -6.432 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.556 -7.881 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.903 -6.240 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.325 -6.998 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.810 -8.661 -2.788 1.00 0.00 H new ATOM 306 N GLY A 40 -9.022 -9.615 -2.695 1.00 0.00 N ATOM 307 CA GLY A 40 -8.308 -10.904 -2.702 1.00 0.00 C ATOM 308 C GLY A 40 -9.104 -12.208 -2.525 1.00 0.00 C ATOM 309 O GLY A 40 -10.289 -12.306 -2.851 1.00 0.00 O ATOM 0 H GLY A 40 -9.942 -9.652 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.770 -10.975 -3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.559 -10.868 -1.911 1.00 0.00 H new ATOM 313 N THR A 41 -8.387 -13.231 -2.045 1.00 0.00 N ATOM 314 CA THR A 41 -8.967 -14.596 -1.816 1.00 0.00 C ATOM 315 C THR A 41 -9.539 -14.791 -0.376 1.00 0.00 C ATOM 316 O THR A 41 -10.694 -15.186 -0.216 1.00 0.00 O ATOM 317 CB THR A 41 -7.984 -15.705 -2.310 1.00 0.00 C ATOM 318 OG1 THR A 41 -8.624 -16.975 -2.263 1.00 0.00 O ATOM 319 CG2 THR A 41 -6.639 -15.866 -1.579 1.00 0.00 C ATOM 0 H THR A 41 -7.399 -13.157 -1.801 1.00 0.00 H new ATOM 0 HA THR A 41 -9.857 -14.698 -2.437 1.00 0.00 H new ATOM 0 HB THR A 41 -7.734 -15.356 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.003 -17.666 -2.576 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.070 -16.675 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.072 -14.938 -1.651 1.00 0.00 H new ATOM 0 HG23 THR A 41 -6.821 -16.100 -0.530 1.00 0.00 H new ATOM 327 N GLY A 42 -8.733 -14.544 0.669 1.00 0.00 N ATOM 328 CA GLY A 42 -9.193 -14.605 2.081 1.00 0.00 C ATOM 329 C GLY A 42 -10.139 -13.471 2.557 1.00 0.00 C ATOM 330 O GLY A 42 -11.052 -13.721 3.342 1.00 0.00 O ATOM 0 H GLY A 42 -7.748 -14.297 0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.701 -15.557 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.314 -14.607 2.725 1.00 0.00 H new ATOM 334 N THR A 43 -9.887 -12.227 2.116 1.00 0.00 N ATOM 335 CA THR A 43 -10.705 -11.007 2.452 1.00 0.00 C ATOM 336 C THR A 43 -10.548 -10.406 3.893 1.00 0.00 C ATOM 337 O THR A 43 -11.195 -9.409 4.222 1.00 0.00 O ATOM 338 CB THR A 43 -12.210 -11.124 2.054 1.00 0.00 C ATOM 339 OG1 THR A 43 -13.063 -12.113 2.612 1.00 0.00 O ATOM 340 CG2 THR A 43 -12.424 -11.289 0.531 1.00 0.00 C ATOM 0 H THR A 43 -9.099 -12.017 1.504 1.00 0.00 H new ATOM 0 HA THR A 43 -10.232 -10.269 1.804 1.00 0.00 H new ATOM 0 HB THR A 43 -12.504 -10.171 2.495 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.522 -12.850 2.965 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.491 -11.365 0.320 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.011 -10.425 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.921 -12.194 0.189 1.00 0.00 H new ATOM 348 N GLU A 44 -9.654 -10.955 4.735 1.00 0.00 N ATOM 349 CA GLU A 44 -9.419 -10.471 6.118 1.00 0.00 C ATOM 350 C GLU A 44 -8.055 -9.702 6.277 1.00 0.00 C ATOM 351 O GLU A 44 -7.144 -9.782 5.437 1.00 0.00 O ATOM 352 CB GLU A 44 -9.592 -11.690 7.078 1.00 0.00 C ATOM 353 CG GLU A 44 -8.384 -12.657 7.169 1.00 0.00 C ATOM 354 CD GLU A 44 -8.536 -13.778 8.190 1.00 0.00 C ATOM 355 OE1 GLU A 44 -8.846 -14.928 7.905 1.00 0.00 O ATOM 356 OE2 GLU A 44 -8.272 -13.361 9.457 1.00 0.00 O ATOM 0 H GLU A 44 -9.069 -11.751 4.479 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.154 -9.711 6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.807 -11.313 8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.465 -12.259 6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.217 -13.100 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.493 -12.080 7.415 1.00 0.00 H new ATOM 364 N THR A 45 -7.949 -9.030 7.433 1.00 0.00 N ATOM 365 CA THR A 45 -6.761 -8.228 7.847 1.00 0.00 C ATOM 366 C THR A 45 -6.374 -8.585 9.333 1.00 0.00 C ATOM 367 O THR A 45 -7.101 -8.186 10.254 1.00 0.00 O ATOM 368 CB THR A 45 -6.915 -6.679 7.798 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.804 -6.164 8.789 1.00 0.00 O ATOM 370 CG2 THR A 45 -7.440 -6.099 6.484 1.00 0.00 C ATOM 0 H THR A 45 -8.695 -9.021 8.128 1.00 0.00 H new ATOM 0 HA THR A 45 -6.005 -8.496 7.109 1.00 0.00 H new ATOM 0 HB THR A 45 -5.880 -6.375 7.957 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.620 -6.596 9.649 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.506 -5.014 6.566 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.760 -6.361 5.673 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.429 -6.508 6.275 1.00 0.00 H new ATOM 378 N PRO A 46 -5.267 -9.300 9.622 1.00 0.00 N ATOM 379 CA PRO A 46 -4.838 -9.589 11.017 1.00 0.00 C ATOM 380 C PRO A 46 -4.404 -8.417 11.969 1.00 0.00 C ATOM 381 O PRO A 46 -5.279 -7.777 12.555 1.00 0.00 O ATOM 382 CB PRO A 46 -3.745 -10.622 10.733 1.00 0.00 C ATOM 383 CG PRO A 46 -4.312 -11.454 9.602 1.00 0.00 C ATOM 384 CD PRO A 46 -4.751 -10.315 8.688 1.00 0.00 C ATOM 0 HA PRO A 46 -5.678 -9.906 11.636 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.809 -10.144 10.446 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.535 -11.233 11.611 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.569 -12.105 9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.141 -12.088 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.919 -9.931 8.098 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.518 -10.639 7.984 1.00 0.00 H new ATOM 392 N MET A 47 -3.092 -8.135 12.173 1.00 0.00 N ATOM 393 CA MET A 47 -2.635 -7.200 13.244 1.00 0.00 C ATOM 394 C MET A 47 -1.109 -6.831 13.174 1.00 0.00 C ATOM 395 O MET A 47 -0.320 -7.366 12.381 1.00 0.00 O ATOM 396 CB MET A 47 -2.948 -7.886 14.630 1.00 0.00 C ATOM 397 CG MET A 47 -2.375 -9.318 14.794 1.00 0.00 C ATOM 398 SD MET A 47 -2.401 -9.862 16.513 1.00 0.00 S ATOM 399 CE MET A 47 -0.823 -9.210 17.082 1.00 0.00 C ATOM 0 H MET A 47 -2.335 -8.535 11.618 1.00 0.00 H new ATOM 0 HA MET A 47 -3.167 -6.258 13.111 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.551 -7.258 15.428 1.00 0.00 H new ATOM 0 HB3 MET A 47 -4.029 -7.925 14.763 1.00 0.00 H new ATOM 0 HG2 MET A 47 -2.954 -10.012 14.185 1.00 0.00 H new ATOM 0 HG3 MET A 47 -1.351 -9.344 14.421 1.00 0.00 H new ATOM 0 HE1 MET A 47 -0.683 -9.461 18.133 1.00 0.00 H new ATOM 0 HE2 MET A 47 -0.016 -9.647 16.494 1.00 0.00 H new ATOM 0 HE3 MET A 47 -0.813 -8.127 16.963 1.00 0.00 H new ATOM 409 N ILE A 48 -0.690 -5.912 14.074 1.00 0.00 N ATOM 410 CA ILE A 48 0.728 -5.481 14.231 1.00 0.00 C ATOM 411 C ILE A 48 1.677 -6.710 14.504 1.00 0.00 C ATOM 412 O ILE A 48 1.398 -7.590 15.322 1.00 0.00 O ATOM 413 CB ILE A 48 0.819 -4.261 15.235 1.00 0.00 C ATOM 414 CG1 ILE A 48 1.342 -2.971 14.540 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.584 -4.523 16.557 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.850 -2.843 14.286 1.00 0.00 C ATOM 0 H ILE A 48 -1.326 -5.443 14.718 1.00 0.00 H new ATOM 0 HA ILE A 48 1.118 -5.083 13.294 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.217 -4.112 15.541 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.834 -2.881 13.580 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.033 -2.119 15.145 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.581 -3.618 17.164 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.097 -5.329 17.105 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.612 -4.806 16.332 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.057 -1.892 13.796 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.384 -2.886 15.235 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.182 -3.660 13.646 1.00 0.00 H new ATOM 428 N GLY A 49 2.785 -6.746 13.773 1.00 0.00 N ATOM 429 CA GLY A 49 3.737 -7.900 13.799 1.00 0.00 C ATOM 430 C GLY A 49 3.530 -9.033 12.742 1.00 0.00 C ATOM 431 O GLY A 49 4.313 -9.987 12.749 1.00 0.00 O ATOM 0 H GLY A 49 3.066 -5.994 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.746 -7.506 13.676 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.690 -8.352 14.790 1.00 0.00 H new ATOM 435 N ASP A 50 2.531 -8.974 11.830 1.00 0.00 N ATOM 436 CA ASP A 50 2.294 -10.025 10.798 1.00 0.00 C ATOM 437 C ASP A 50 3.377 -10.051 9.672 1.00 0.00 C ATOM 438 O ASP A 50 3.765 -8.994 9.168 1.00 0.00 O ATOM 439 CB ASP A 50 0.896 -9.751 10.169 1.00 0.00 C ATOM 440 CG ASP A 50 -0.239 -10.513 10.828 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.690 -10.269 11.938 1.00 0.00 O ATOM 442 OD2 ASP A 50 -0.722 -11.500 10.031 1.00 0.00 O ATOM 0 H ASP A 50 1.866 -8.202 11.784 1.00 0.00 H new ATOM 0 HA ASP A 50 2.346 -10.998 11.286 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.685 -8.683 10.229 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.928 -10.011 9.111 1.00 0.00 H new ATOM 448 N ARG A 51 3.835 -11.245 9.247 1.00 0.00 N ATOM 449 CA ARG A 51 4.837 -11.362 8.144 1.00 0.00 C ATOM 450 C ARG A 51 4.075 -11.383 6.789 1.00 0.00 C ATOM 451 O ARG A 51 3.445 -12.381 6.442 1.00 0.00 O ATOM 452 CB ARG A 51 5.757 -12.590 8.387 1.00 0.00 C ATOM 453 CG ARG A 51 6.891 -12.799 7.347 1.00 0.00 C ATOM 454 CD ARG A 51 7.964 -11.697 7.337 1.00 0.00 C ATOM 455 NE ARG A 51 8.913 -11.961 6.228 1.00 0.00 N ATOM 456 CZ ARG A 51 9.936 -11.187 5.887 1.00 0.00 C ATOM 457 NH1 ARG A 51 10.273 -10.097 6.509 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.638 -11.546 4.873 1.00 0.00 N ATOM 0 H ARG A 51 3.537 -12.138 9.639 1.00 0.00 H new ATOM 0 HA ARG A 51 5.509 -10.504 8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.208 -12.493 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.137 -13.487 8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.374 -13.756 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.447 -12.864 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.499 -10.719 7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.493 -11.678 8.290 1.00 0.00 H new ATOM 0 HE ARG A 51 8.767 -12.809 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.737 -9.785 7.319 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.074 -9.553 6.188 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.400 -12.397 4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.433 -10.980 4.577 1.00 0.00 H new ATOM 471 N VAL A 52 4.120 -10.261 6.063 1.00 0.00 N ATOM 472 CA VAL A 52 3.350 -10.049 4.807 1.00 0.00 C ATOM 473 C VAL A 52 4.288 -10.141 3.564 1.00 0.00 C ATOM 474 O VAL A 52 5.330 -9.482 3.517 1.00 0.00 O ATOM 475 CB VAL A 52 2.565 -8.667 4.862 1.00 0.00 C ATOM 476 CG1 VAL A 52 1.954 -8.313 6.244 1.00 0.00 C ATOM 477 CG2 VAL A 52 3.296 -7.376 4.384 1.00 0.00 C ATOM 0 H VAL A 52 4.694 -9.459 6.323 1.00 0.00 H new ATOM 0 HA VAL A 52 2.608 -10.842 4.710 1.00 0.00 H new ATOM 0 HB VAL A 52 1.802 -8.918 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.440 -7.354 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.244 -9.086 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.748 -8.250 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.627 -6.521 4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.185 -7.215 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.587 -7.488 3.340 1.00 0.00 H new ATOM 487 N PHE A 53 3.922 -10.912 2.536 1.00 0.00 N ATOM 488 CA PHE A 53 4.663 -11.011 1.274 1.00 0.00 C ATOM 489 C PHE A 53 3.833 -10.205 0.236 1.00 0.00 C ATOM 490 O PHE A 53 2.663 -10.486 -0.058 1.00 0.00 O ATOM 491 CB PHE A 53 5.003 -12.485 1.041 1.00 0.00 C ATOM 492 CG PHE A 53 3.964 -13.600 0.994 1.00 0.00 C ATOM 493 CD1 PHE A 53 3.213 -13.791 -0.159 1.00 0.00 C ATOM 494 CD2 PHE A 53 3.923 -14.546 2.023 1.00 0.00 C ATOM 495 CE1 PHE A 53 2.480 -14.963 -0.326 1.00 0.00 C ATOM 496 CE2 PHE A 53 3.197 -15.721 1.854 1.00 0.00 C ATOM 497 CZ PHE A 53 2.508 -15.947 0.662 1.00 0.00 C ATOM 0 H PHE A 53 3.086 -11.496 2.558 1.00 0.00 H new ATOM 0 HA PHE A 53 5.652 -10.555 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.540 -12.528 0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.712 -12.761 1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.198 -13.031 -0.926 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.453 -14.365 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.891 -15.110 -1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.167 -16.457 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.996 -16.885 0.504 1.00 0.00 H new ATOM 507 N VAL A 54 4.464 -9.129 -0.235 1.00 0.00 N ATOM 508 CA VAL A 54 3.799 -8.111 -1.065 1.00 0.00 C ATOM 509 C VAL A 54 4.403 -7.961 -2.494 1.00 0.00 C ATOM 510 O VAL A 54 5.473 -8.453 -2.867 1.00 0.00 O ATOM 511 CB VAL A 54 3.802 -6.758 -0.215 1.00 0.00 C ATOM 512 CG1 VAL A 54 4.911 -5.737 -0.552 1.00 0.00 C ATOM 513 CG2 VAL A 54 2.382 -6.312 0.085 1.00 0.00 C ATOM 0 H VAL A 54 5.449 -8.934 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 54 2.776 -8.417 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 54 4.197 -6.953 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.808 -4.862 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.887 -6.193 -0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.821 -5.434 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.405 -5.389 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.849 -6.140 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.870 -7.086 0.657 1.00 0.00 H new ATOM 523 N HIS A 55 3.647 -7.195 -3.264 1.00 0.00 N ATOM 524 CA HIS A 55 4.113 -6.679 -4.587 1.00 0.00 C ATOM 525 C HIS A 55 3.967 -5.149 -4.531 1.00 0.00 C ATOM 526 O HIS A 55 2.852 -4.654 -4.353 1.00 0.00 O ATOM 527 CB HIS A 55 3.416 -7.277 -5.848 1.00 0.00 C ATOM 528 CG HIS A 55 3.814 -6.678 -7.207 1.00 0.00 C ATOM 529 ND1 HIS A 55 5.025 -6.053 -7.494 1.00 0.00 N ATOM 530 CD2 HIS A 55 3.092 -6.909 -8.380 1.00 0.00 C ATOM 531 CE1 HIS A 55 4.952 -6.001 -8.856 1.00 0.00 C ATOM 532 NE2 HIS A 55 3.795 -6.414 -9.476 1.00 0.00 N ATOM 0 H HIS A 55 2.702 -6.904 -3.014 1.00 0.00 H new ATOM 0 HA HIS A 55 5.145 -7.001 -4.724 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.621 -8.347 -5.875 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.339 -7.162 -5.728 1.00 0.00 H new ATOM 0 HD2 HIS A 55 2.131 -7.399 -8.430 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.788 -5.642 -9.437 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.528 -6.370 -10.459 1.00 0.00 H new ATOM 540 N TYR A 56 5.089 -4.427 -4.683 1.00 0.00 N ATOM 541 CA TYR A 56 5.014 -2.931 -4.747 1.00 0.00 C ATOM 542 C TYR A 56 5.446 -2.336 -6.141 1.00 0.00 C ATOM 543 O TYR A 56 6.277 -2.858 -6.884 1.00 0.00 O ATOM 544 CB TYR A 56 5.643 -2.096 -3.571 1.00 0.00 C ATOM 545 CG TYR A 56 7.128 -1.733 -3.660 1.00 0.00 C ATOM 546 CD1 TYR A 56 8.115 -2.695 -3.479 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.488 -0.437 -4.031 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.460 -2.346 -3.599 1.00 0.00 C ATOM 549 CE2 TYR A 56 8.829 -0.081 -4.133 1.00 0.00 C ATOM 550 CZ TYR A 56 9.813 -1.033 -3.899 1.00 0.00 C ATOM 551 OH TYR A 56 11.126 -0.687 -4.018 1.00 0.00 O ATOM 0 H TYR A 56 6.027 -4.819 -4.762 1.00 0.00 H new ATOM 0 HA TYR A 56 3.941 -2.798 -4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.078 -1.169 -3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.491 -2.654 -2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.840 -3.713 -3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.721 0.294 -4.240 1.00 0.00 H new ATOM 0 HE1 TYR A 56 10.227 -3.093 -3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.104 0.931 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 56 11.524 -1.167 -4.774 1.00 0.00 H new ATOM 561 N THR A 57 4.848 -1.191 -6.441 1.00 0.00 N ATOM 562 CA THR A 57 5.305 -0.219 -7.486 1.00 0.00 C ATOM 563 C THR A 57 5.384 1.157 -6.742 1.00 0.00 C ATOM 564 O THR A 57 4.685 1.376 -5.749 1.00 0.00 O ATOM 565 CB THR A 57 4.494 -0.155 -8.814 1.00 0.00 C ATOM 566 OG1 THR A 57 4.362 -1.457 -9.369 1.00 0.00 O ATOM 567 CG2 THR A 57 5.202 0.714 -9.877 1.00 0.00 C ATOM 0 H THR A 57 4.002 -0.882 -5.962 1.00 0.00 H new ATOM 0 HA THR A 57 6.264 -0.554 -7.881 1.00 0.00 H new ATOM 0 HB THR A 57 3.524 0.277 -8.567 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.234 -1.905 -9.364 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.604 0.733 -10.788 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.318 1.729 -9.498 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.184 0.294 -10.096 1.00 0.00 H new ATOM 575 N GLY A 58 6.243 2.098 -7.143 1.00 0.00 N ATOM 576 CA GLY A 58 6.323 3.411 -6.468 1.00 0.00 C ATOM 577 C GLY A 58 6.875 4.577 -7.320 1.00 0.00 C ATOM 578 O GLY A 58 7.828 4.469 -8.092 1.00 0.00 O ATOM 0 H GLY A 58 6.890 1.984 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.325 3.681 -6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.950 3.305 -5.583 1.00 0.00 H new ATOM 582 N TRP A 59 6.190 5.701 -7.132 1.00 0.00 N ATOM 583 CA TRP A 59 6.371 6.979 -7.827 1.00 0.00 C ATOM 584 C TRP A 59 6.554 8.167 -6.838 1.00 0.00 C ATOM 585 O TRP A 59 6.032 8.183 -5.717 1.00 0.00 O ATOM 586 CB TRP A 59 5.181 7.328 -8.776 1.00 0.00 C ATOM 587 CG TRP A 59 4.580 6.208 -9.652 1.00 0.00 C ATOM 588 CD1 TRP A 59 4.874 6.141 -11.010 1.00 0.00 C ATOM 589 CD2 TRP A 59 3.794 5.086 -9.396 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.394 4.972 -11.622 1.00 0.00 N ATOM 591 CE2 TRP A 59 3.712 4.342 -10.604 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.135 4.606 -8.230 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.008 3.122 -10.640 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.364 3.456 -8.328 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.306 2.716 -9.510 1.00 0.00 C ATOM 0 H TRP A 59 5.440 5.750 -6.442 1.00 0.00 H new ATOM 0 HA TRP A 59 7.276 6.844 -8.419 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.377 7.735 -8.163 1.00 0.00 H new ATOM 0 HB3 TRP A 59 5.511 8.127 -9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 59 5.416 6.910 -11.540 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.520 4.664 -12.586 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.233 5.126 -7.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.013 2.512 -11.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.796 3.126 -7.470 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.709 1.817 -9.548 1.00 0.00 H new ATOM 606 N LEU A 60 7.292 9.192 -7.272 1.00 0.00 N ATOM 607 CA LEU A 60 7.432 10.450 -6.490 1.00 0.00 C ATOM 608 C LEU A 60 6.217 11.397 -6.792 1.00 0.00 C ATOM 609 O LEU A 60 5.254 11.081 -7.499 1.00 0.00 O ATOM 610 CB LEU A 60 8.822 11.079 -6.845 1.00 0.00 C ATOM 611 CG LEU A 60 9.478 12.138 -5.927 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.413 11.808 -4.430 1.00 0.00 C ATOM 613 CD2 LEU A 60 10.956 12.306 -6.323 1.00 0.00 C ATOM 0 H LEU A 60 7.804 9.188 -8.154 1.00 0.00 H new ATOM 0 HA LEU A 60 7.410 10.269 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.530 10.256 -6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.725 11.530 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 60 8.906 13.054 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.896 12.602 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.371 11.722 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.926 10.865 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.423 13.051 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.474 11.353 -6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.020 12.632 -7.361 1.00 0.00 H new ATOM 625 N LEU A 61 6.313 12.611 -6.265 1.00 0.00 N ATOM 626 CA LEU A 61 5.323 13.703 -6.473 1.00 0.00 C ATOM 627 C LEU A 61 5.093 14.107 -7.955 1.00 0.00 C ATOM 628 O LEU A 61 3.953 14.368 -8.348 1.00 0.00 O ATOM 629 CB LEU A 61 5.752 14.862 -5.514 1.00 0.00 C ATOM 630 CG LEU A 61 5.073 16.260 -5.506 1.00 0.00 C ATOM 631 CD1 LEU A 61 5.558 17.176 -6.644 1.00 0.00 C ATOM 632 CD2 LEU A 61 3.540 16.229 -5.488 1.00 0.00 C ATOM 0 H LEU A 61 7.091 12.887 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 61 4.319 13.364 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.663 14.471 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.812 15.036 -5.697 1.00 0.00 H new ATOM 0 HG LEU A 61 5.395 16.682 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.046 18.136 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.633 17.332 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.339 16.710 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.155 17.249 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.176 15.708 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.197 15.708 -4.594 1.00 0.00 H new ATOM 644 N ASP A 62 6.147 14.113 -8.785 1.00 0.00 N ATOM 645 CA ASP A 62 5.946 14.319 -10.258 1.00 0.00 C ATOM 646 C ASP A 62 5.530 12.979 -11.020 1.00 0.00 C ATOM 647 O ASP A 62 5.715 12.889 -12.236 1.00 0.00 O ATOM 648 CB ASP A 62 7.269 14.961 -10.768 1.00 0.00 C ATOM 649 CG ASP A 62 7.192 15.770 -12.063 1.00 0.00 C ATOM 650 OD1 ASP A 62 7.450 16.968 -12.110 1.00 0.00 O ATOM 651 OD2 ASP A 62 6.843 15.020 -13.146 1.00 0.00 O ATOM 0 H ASP A 62 7.116 13.985 -8.494 1.00 0.00 H new ATOM 0 HA ASP A 62 5.102 14.977 -10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.654 15.613 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.000 14.165 -10.909 1.00 0.00 H new ATOM 657 N GLY A 63 4.973 11.945 -10.335 1.00 0.00 N ATOM 658 CA GLY A 63 4.711 10.572 -10.924 1.00 0.00 C ATOM 659 C GLY A 63 5.926 9.877 -11.574 1.00 0.00 C ATOM 660 O GLY A 63 5.823 9.133 -12.548 1.00 0.00 O ATOM 0 H GLY A 63 4.688 12.023 -9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.326 9.926 -10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.925 10.663 -11.673 1.00 0.00 H new ATOM 664 N THR A 64 7.078 10.154 -10.979 1.00 0.00 N ATOM 665 CA THR A 64 8.390 9.666 -11.455 1.00 0.00 C ATOM 666 C THR A 64 8.613 8.269 -10.826 1.00 0.00 C ATOM 667 O THR A 64 8.831 8.161 -9.614 1.00 0.00 O ATOM 668 CB THR A 64 9.487 10.704 -11.081 1.00 0.00 C ATOM 669 OG1 THR A 64 9.183 12.000 -11.588 1.00 0.00 O ATOM 670 CG2 THR A 64 10.842 10.334 -11.680 1.00 0.00 C ATOM 0 H THR A 64 7.142 10.731 -10.140 1.00 0.00 H new ATOM 0 HA THR A 64 8.433 9.560 -12.539 1.00 0.00 H new ATOM 0 HB THR A 64 9.521 10.704 -9.992 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.892 12.626 -11.332 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.582 11.083 -11.397 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.151 9.358 -11.305 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.762 10.297 -12.766 1.00 0.00 H new ATOM 678 N LYS A 65 8.547 7.216 -11.652 1.00 0.00 N ATOM 679 CA LYS A 65 8.643 5.819 -11.162 1.00 0.00 C ATOM 680 C LYS A 65 10.098 5.470 -10.629 1.00 0.00 C ATOM 681 O LYS A 65 10.955 5.068 -11.424 1.00 0.00 O ATOM 682 CB LYS A 65 8.219 4.836 -12.285 1.00 0.00 C ATOM 683 CG LYS A 65 8.066 3.365 -11.798 1.00 0.00 C ATOM 684 CD LYS A 65 8.198 2.366 -12.971 1.00 0.00 C ATOM 685 CE LYS A 65 8.206 0.879 -12.580 1.00 0.00 C ATOM 686 NZ LYS A 65 9.448 0.521 -11.866 1.00 0.00 N ATOM 0 H LYS A 65 8.428 7.296 -12.662 1.00 0.00 H new ATOM 0 HA LYS A 65 7.963 5.715 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.273 5.170 -12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.958 4.870 -13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.825 3.148 -11.046 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.096 3.238 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.374 2.536 -13.664 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.119 2.586 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.345 0.662 -11.948 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.108 0.264 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.425 -0.488 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.267 0.707 -12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.528 1.092 -11.000 1.00 0.00 H new ATOM 699 N PHE A 66 10.423 5.621 -9.329 1.00 0.00 N ATOM 700 CA PHE A 66 11.737 5.222 -8.774 1.00 0.00 C ATOM 701 C PHE A 66 11.944 3.683 -8.639 1.00 0.00 C ATOM 702 O PHE A 66 13.080 3.235 -8.816 1.00 0.00 O ATOM 703 CB PHE A 66 12.000 5.979 -7.438 1.00 0.00 C ATOM 704 CG PHE A 66 10.969 5.860 -6.293 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.902 4.724 -5.476 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.077 6.911 -6.076 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.945 4.639 -4.465 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.144 6.837 -5.047 1.00 0.00 C ATOM 709 CZ PHE A 66 9.067 5.701 -4.250 1.00 0.00 C ATOM 0 H PHE A 66 9.789 6.020 -8.637 1.00 0.00 H new ATOM 0 HA PHE A 66 12.489 5.520 -9.505 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.961 5.640 -7.052 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.107 7.037 -7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.595 3.910 -5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.111 7.785 -6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.884 3.753 -3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.476 7.666 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.328 5.641 -3.465 1.00 0.00 H new ATOM 719 N ASP A 67 10.913 2.875 -8.296 1.00 0.00 N ATOM 720 CA ASP A 67 11.112 1.407 -8.153 1.00 0.00 C ATOM 721 C ASP A 67 9.793 0.567 -8.203 1.00 0.00 C ATOM 722 O ASP A 67 8.668 1.061 -8.305 1.00 0.00 O ATOM 723 CB ASP A 67 11.925 1.098 -6.847 1.00 0.00 C ATOM 724 CG ASP A 67 12.878 -0.089 -6.981 1.00 0.00 C ATOM 725 OD1 ASP A 67 13.858 -0.103 -7.716 1.00 0.00 O ATOM 726 OD2 ASP A 67 12.482 -1.154 -6.244 1.00 0.00 O ATOM 0 H ASP A 67 9.962 3.198 -8.117 1.00 0.00 H new ATOM 0 HA ASP A 67 11.682 1.093 -9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.498 1.983 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.227 0.902 -6.033 1.00 0.00 H new ATOM 732 N SER A 68 9.988 -0.753 -8.181 1.00 0.00 N ATOM 733 CA SER A 68 8.921 -1.765 -8.068 1.00 0.00 C ATOM 734 C SER A 68 9.563 -3.028 -7.383 1.00 0.00 C ATOM 735 O SER A 68 10.442 -2.930 -6.520 1.00 0.00 O ATOM 736 CB SER A 68 8.280 -1.992 -9.465 1.00 0.00 C ATOM 737 OG SER A 68 7.146 -2.863 -9.395 1.00 0.00 O ATOM 0 H SER A 68 10.919 -1.166 -8.243 1.00 0.00 H new ATOM 0 HA SER A 68 8.085 -1.460 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.976 -1.033 -9.886 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.023 -2.416 -10.141 1.00 0.00 H new ATOM 0 HG SER A 68 6.814 -2.894 -8.473 1.00 0.00 H new ATOM 743 N SER A 69 9.107 -4.226 -7.736 1.00 0.00 N ATOM 744 CA SER A 69 9.675 -5.502 -7.240 1.00 0.00 C ATOM 745 C SER A 69 9.512 -6.583 -8.345 1.00 0.00 C ATOM 746 O SER A 69 10.524 -6.960 -8.945 1.00 0.00 O ATOM 747 CB SER A 69 9.198 -5.824 -5.807 1.00 0.00 C ATOM 748 OG SER A 69 7.849 -6.293 -5.723 1.00 0.00 O ATOM 0 H SER A 69 8.326 -4.353 -8.380 1.00 0.00 H new ATOM 0 HA SER A 69 10.752 -5.444 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.859 -6.577 -5.378 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.297 -4.928 -5.195 1.00 0.00 H new ATOM 0 HG SER A 69 7.624 -6.476 -4.787 1.00 0.00 H new ATOM 754 N LEU A 70 8.276 -7.012 -8.701 1.00 0.00 N ATOM 755 CA LEU A 70 8.071 -7.996 -9.815 1.00 0.00 C ATOM 756 C LEU A 70 8.556 -7.528 -11.232 1.00 0.00 C ATOM 757 O LEU A 70 9.171 -8.289 -11.979 1.00 0.00 O ATOM 758 CB LEU A 70 6.682 -8.669 -9.893 1.00 0.00 C ATOM 759 CG LEU A 70 6.070 -9.211 -8.578 1.00 0.00 C ATOM 760 CD1 LEU A 70 4.673 -9.766 -8.816 1.00 0.00 C ATOM 761 CD2 LEU A 70 6.888 -10.252 -7.834 1.00 0.00 C ATOM 0 H LEU A 70 7.415 -6.704 -8.248 1.00 0.00 H new ATOM 0 HA LEU A 70 8.757 -8.781 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.983 -7.947 -10.316 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.750 -9.498 -10.598 1.00 0.00 H new ATOM 0 HG LEU A 70 6.050 -8.334 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.265 -10.140 -7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.029 -8.976 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.723 -10.580 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.357 -10.554 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.040 -11.121 -8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.855 -9.829 -7.562 1.00 0.00 H new ATOM 773 N ASP A 71 8.275 -6.262 -11.566 1.00 0.00 N ATOM 774 CA ASP A 71 8.724 -5.576 -12.817 1.00 0.00 C ATOM 775 C ASP A 71 10.263 -5.690 -13.145 1.00 0.00 C ATOM 776 O ASP A 71 10.640 -5.857 -14.304 1.00 0.00 O ATOM 777 CB ASP A 71 8.346 -4.071 -12.685 1.00 0.00 C ATOM 778 CG ASP A 71 6.867 -3.688 -12.546 1.00 0.00 C ATOM 779 OD1 ASP A 71 5.962 -4.471 -12.273 1.00 0.00 O ATOM 780 OD2 ASP A 71 6.676 -2.355 -12.716 1.00 0.00 O ATOM 0 H ASP A 71 7.714 -5.657 -10.967 1.00 0.00 H new ATOM 0 HA ASP A 71 8.223 -6.080 -13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.872 -3.674 -11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.739 -3.554 -13.560 1.00 0.00 H new ATOM 786 N ARG A 72 11.127 -5.542 -12.123 1.00 0.00 N ATOM 787 CA ARG A 72 12.592 -5.689 -12.237 1.00 0.00 C ATOM 788 C ARG A 72 13.064 -7.176 -12.342 1.00 0.00 C ATOM 789 O ARG A 72 13.426 -7.633 -13.427 1.00 0.00 O ATOM 790 CB ARG A 72 13.326 -4.743 -11.232 1.00 0.00 C ATOM 791 CG ARG A 72 13.004 -4.836 -9.716 1.00 0.00 C ATOM 792 CD ARG A 72 13.849 -3.862 -8.874 1.00 0.00 C ATOM 793 NE ARG A 72 13.528 -4.051 -7.434 1.00 0.00 N ATOM 794 CZ ARG A 72 14.255 -3.620 -6.411 1.00 0.00 C ATOM 795 NH1 ARG A 72 15.342 -2.922 -6.527 1.00 0.00 N ATOM 796 NH2 ARG A 72 13.835 -3.900 -5.230 1.00 0.00 N ATOM 0 H ARG A 72 10.822 -5.313 -11.177 1.00 0.00 H new ATOM 0 HA ARG A 72 12.921 -5.322 -13.209 1.00 0.00 H new ATOM 0 HB2 ARG A 72 14.397 -4.911 -11.349 1.00 0.00 H new ATOM 0 HB3 ARG A 72 13.128 -3.718 -11.545 1.00 0.00 H new ATOM 0 HG2 ARG A 72 11.946 -4.624 -9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.180 -5.855 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 72 14.910 -4.039 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.644 -2.834 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 72 12.671 -4.558 -7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.690 -2.670 -7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.849 -2.625 -5.693 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.974 -4.434 -5.108 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.362 -3.589 -4.414 1.00 0.00 H new ATOM 809 N LYS A 73 13.049 -7.905 -11.228 1.00 0.00 N ATOM 810 CA LYS A 73 13.442 -9.348 -11.142 1.00 0.00 C ATOM 811 C LYS A 73 12.934 -10.024 -9.814 1.00 0.00 C ATOM 812 O LYS A 73 12.604 -11.211 -9.787 1.00 0.00 O ATOM 813 CB LYS A 73 14.997 -9.570 -11.203 1.00 0.00 C ATOM 814 CG LYS A 73 15.763 -9.414 -12.538 1.00 0.00 C ATOM 815 CD LYS A 73 15.322 -10.396 -13.641 1.00 0.00 C ATOM 816 CE LYS A 73 16.199 -10.275 -14.895 1.00 0.00 C ATOM 817 NZ LYS A 73 15.721 -11.215 -15.926 1.00 0.00 N ATOM 0 H LYS A 73 12.760 -7.519 -10.329 1.00 0.00 H new ATOM 0 HA LYS A 73 12.971 -9.805 -12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 73 15.448 -8.879 -10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.192 -10.578 -10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 73 15.632 -8.395 -12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 73 16.828 -9.551 -12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 73 15.371 -11.416 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 73 14.282 -10.204 -13.905 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.167 -9.254 -15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 73 17.238 -10.490 -14.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 16.316 -11.132 -16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.773 -12.187 -15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.736 -10.990 -16.171 1.00 0.00 H new ATOM 830 N ASP A 74 12.949 -9.269 -8.706 1.00 0.00 N ATOM 831 CA ASP A 74 12.610 -9.741 -7.343 1.00 0.00 C ATOM 832 C ASP A 74 11.094 -9.636 -6.920 1.00 0.00 C ATOM 833 O ASP A 74 10.174 -9.686 -7.733 1.00 0.00 O ATOM 834 CB ASP A 74 13.648 -8.961 -6.470 1.00 0.00 C ATOM 835 CG ASP A 74 13.461 -7.445 -6.336 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.695 -6.916 -5.538 1.00 0.00 O ATOM 837 OD2 ASP A 74 14.221 -6.763 -7.232 1.00 0.00 O ATOM 0 H ASP A 74 13.204 -8.282 -8.727 1.00 0.00 H new ATOM 0 HA ASP A 74 12.694 -10.822 -7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.637 -9.391 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.640 -9.143 -6.884 1.00 0.00 H new ATOM 843 N LYS A 75 10.855 -9.599 -5.604 1.00 0.00 N ATOM 844 CA LYS A 75 9.529 -9.406 -4.964 1.00 0.00 C ATOM 845 C LYS A 75 9.729 -8.583 -3.642 1.00 0.00 C ATOM 846 O LYS A 75 10.864 -8.323 -3.218 1.00 0.00 O ATOM 847 CB LYS A 75 8.892 -10.783 -4.636 1.00 0.00 C ATOM 848 CG LYS A 75 7.380 -10.803 -4.333 1.00 0.00 C ATOM 849 CD LYS A 75 6.822 -12.241 -4.320 1.00 0.00 C ATOM 850 CE LYS A 75 5.307 -12.320 -4.104 1.00 0.00 C ATOM 851 NZ LYS A 75 4.920 -11.851 -2.760 1.00 0.00 N ATOM 0 H LYS A 75 11.604 -9.706 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 75 8.865 -8.869 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.077 -11.451 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.415 -11.201 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.196 -10.332 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.851 -10.214 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.070 -12.724 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.321 -12.806 -3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.800 -11.718 -4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.974 -13.349 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.951 -12.164 -2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.573 -12.245 -2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.962 -10.812 -2.729 1.00 0.00 H new ATOM 864 N PHE A 76 8.642 -8.125 -2.991 1.00 0.00 N ATOM 865 CA PHE A 76 8.758 -7.462 -1.681 1.00 0.00 C ATOM 866 C PHE A 76 8.063 -8.355 -0.588 1.00 0.00 C ATOM 867 O PHE A 76 7.220 -9.220 -0.843 1.00 0.00 O ATOM 868 CB PHE A 76 8.366 -5.964 -1.845 1.00 0.00 C ATOM 869 CG PHE A 76 9.157 -5.093 -0.848 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.453 -4.694 -1.208 1.00 0.00 C ATOM 871 CD2 PHE A 76 8.733 -4.915 0.472 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.297 -4.104 -0.273 1.00 0.00 C ATOM 873 CE2 PHE A 76 9.602 -4.370 1.417 1.00 0.00 C ATOM 874 CZ PHE A 76 10.872 -3.946 1.041 1.00 0.00 C ATOM 0 H PHE A 76 7.689 -8.201 -3.345 1.00 0.00 H new ATOM 0 HA PHE A 76 9.772 -7.389 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.569 -5.637 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.296 -5.840 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 76 10.798 -4.846 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.732 -5.200 0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.281 -3.769 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.287 -4.277 2.446 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.528 -3.494 1.770 1.00 0.00 H new ATOM 884 N SER A 77 8.514 -8.189 0.650 1.00 0.00 N ATOM 885 CA SER A 77 8.065 -8.991 1.825 1.00 0.00 C ATOM 886 C SER A 77 8.650 -8.339 3.109 1.00 0.00 C ATOM 887 O SER A 77 9.869 -8.153 3.229 1.00 0.00 O ATOM 888 CB SER A 77 8.530 -10.474 1.740 1.00 0.00 C ATOM 889 OG SER A 77 9.955 -10.592 1.688 1.00 0.00 O ATOM 0 H SER A 77 9.214 -7.487 0.889 1.00 0.00 H new ATOM 0 HA SER A 77 6.975 -8.996 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.153 -11.021 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.096 -10.939 0.855 1.00 0.00 H new ATOM 0 HG SER A 77 10.364 -9.774 2.039 1.00 0.00 H new ATOM 895 N PHE A 78 7.789 -7.987 4.062 1.00 0.00 N ATOM 896 CA PHE A 78 8.209 -7.315 5.320 1.00 0.00 C ATOM 897 C PHE A 78 7.363 -7.804 6.560 1.00 0.00 C ATOM 898 O PHE A 78 6.295 -8.400 6.387 1.00 0.00 O ATOM 899 CB PHE A 78 8.128 -5.789 5.049 1.00 0.00 C ATOM 900 CG PHE A 78 6.767 -5.093 5.201 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.458 -4.603 6.469 1.00 0.00 C ATOM 902 CD2 PHE A 78 5.932 -4.790 4.121 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.354 -3.797 6.659 1.00 0.00 C ATOM 904 CE2 PHE A 78 4.811 -3.977 4.318 1.00 0.00 C ATOM 905 CZ PHE A 78 4.543 -3.468 5.594 1.00 0.00 C ATOM 0 H PHE A 78 6.784 -8.152 3.998 1.00 0.00 H new ATOM 0 HA PHE A 78 9.231 -7.575 5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.831 -5.295 5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.480 -5.613 4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.088 -4.856 7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.152 -5.182 3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.125 -3.423 7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.157 -3.744 3.491 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.697 -2.814 5.745 1.00 0.00 H new ATOM 915 N ASP A 79 7.784 -7.559 7.821 1.00 0.00 N ATOM 916 CA ASP A 79 6.942 -7.865 9.004 1.00 0.00 C ATOM 917 C ASP A 79 6.357 -6.496 9.487 1.00 0.00 C ATOM 918 O ASP A 79 7.090 -5.512 9.641 1.00 0.00 O ATOM 919 CB ASP A 79 7.817 -8.681 9.970 1.00 0.00 C ATOM 920 CG ASP A 79 7.082 -9.158 11.215 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.110 -8.565 12.286 1.00 0.00 O ATOM 922 OD2 ASP A 79 6.360 -10.285 10.994 1.00 0.00 O ATOM 0 H ASP A 79 8.693 -7.154 8.047 1.00 0.00 H new ATOM 0 HA ASP A 79 6.068 -8.496 8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.215 -9.547 9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.670 -8.074 10.274 1.00 0.00 H new ATOM 928 N LEU A 80 5.030 -6.411 9.667 1.00 0.00 N ATOM 929 CA LEU A 80 4.335 -5.144 10.025 1.00 0.00 C ATOM 930 C LEU A 80 4.859 -4.522 11.368 1.00 0.00 C ATOM 931 O LEU A 80 4.655 -5.102 12.432 1.00 0.00 O ATOM 932 CB LEU A 80 2.831 -5.498 10.071 1.00 0.00 C ATOM 933 CG LEU A 80 1.858 -4.297 10.044 1.00 0.00 C ATOM 934 CD1 LEU A 80 2.034 -3.483 8.763 1.00 0.00 C ATOM 935 CD2 LEU A 80 0.437 -4.866 10.182 1.00 0.00 C ATOM 0 H LEU A 80 4.402 -7.209 9.571 1.00 0.00 H new ATOM 0 HA LEU A 80 4.532 -4.364 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.603 -6.146 9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.640 -6.076 10.975 1.00 0.00 H new ATOM 0 HG LEU A 80 2.060 -3.608 10.864 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.339 -2.644 8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.056 -3.108 8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.833 -4.116 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.285 -4.049 10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.234 -5.544 9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.352 -5.409 11.123 1.00 0.00 H new ATOM 947 N GLY A 81 5.560 -3.374 11.336 1.00 0.00 N ATOM 948 CA GLY A 81 6.170 -2.780 12.582 1.00 0.00 C ATOM 949 C GLY A 81 7.258 -3.663 13.254 1.00 0.00 C ATOM 950 O GLY A 81 7.158 -3.974 14.440 1.00 0.00 O ATOM 0 H GLY A 81 5.727 -2.833 10.487 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.609 -1.814 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.376 -2.591 13.305 1.00 0.00 H new ATOM 954 N LYS A 82 8.283 -4.052 12.483 1.00 0.00 N ATOM 955 CA LYS A 82 9.350 -5.008 12.956 1.00 0.00 C ATOM 956 C LYS A 82 10.650 -4.264 13.413 1.00 0.00 C ATOM 957 O LYS A 82 11.017 -4.162 14.583 1.00 0.00 O ATOM 958 CB LYS A 82 9.472 -6.127 11.859 1.00 0.00 C ATOM 959 CG LYS A 82 10.203 -5.895 10.496 1.00 0.00 C ATOM 960 CD LYS A 82 11.564 -6.607 10.391 1.00 0.00 C ATOM 961 CE LYS A 82 12.201 -6.408 9.008 1.00 0.00 C ATOM 962 NZ LYS A 82 13.483 -7.134 8.944 1.00 0.00 N ATOM 0 H LYS A 82 8.415 -3.731 11.524 1.00 0.00 H new ATOM 0 HA LYS A 82 9.092 -5.519 13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.962 -6.977 12.334 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.456 -6.439 11.618 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.560 -6.240 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.351 -4.825 10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.235 -6.225 11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.434 -7.672 10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.528 -6.770 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.363 -5.347 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.913 -6.998 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.126 -6.769 9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.316 -8.148 9.104 1.00 0.00 H new ATOM 975 N GLY A 83 11.315 -3.766 12.390 1.00 0.00 N ATOM 976 CA GLY A 83 12.450 -2.794 12.435 1.00 0.00 C ATOM 977 C GLY A 83 11.853 -1.487 11.826 1.00 0.00 C ATOM 978 O GLY A 83 11.949 -0.411 12.410 1.00 0.00 O ATOM 0 H GLY A 83 11.082 -4.030 11.433 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.799 -2.635 13.455 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.303 -3.150 11.858 1.00 0.00 H new ATOM 982 N GLU A 84 11.216 -1.664 10.647 1.00 0.00 N ATOM 983 CA GLU A 84 10.311 -0.758 9.965 1.00 0.00 C ATOM 984 C GLU A 84 10.793 -0.296 8.559 1.00 0.00 C ATOM 985 O GLU A 84 11.935 -0.001 8.211 1.00 0.00 O ATOM 986 CB GLU A 84 9.362 0.133 10.832 1.00 0.00 C ATOM 987 CG GLU A 84 8.590 1.321 10.181 1.00 0.00 C ATOM 988 CD GLU A 84 7.929 2.293 11.158 1.00 0.00 C ATOM 989 OE1 GLU A 84 6.716 2.382 11.336 1.00 0.00 O ATOM 990 OE2 GLU A 84 8.839 3.077 11.796 1.00 0.00 O ATOM 0 H GLU A 84 11.344 -2.525 10.115 1.00 0.00 H new ATOM 0 HA GLU A 84 9.472 -1.380 9.654 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.620 -0.527 11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.959 0.543 11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.283 1.880 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.821 0.915 9.524 1.00 0.00 H new ATOM 998 N VAL A 85 9.731 -0.337 7.786 1.00 0.00 N ATOM 999 CA VAL A 85 9.583 0.021 6.380 1.00 0.00 C ATOM 1000 C VAL A 85 9.461 1.562 6.385 1.00 0.00 C ATOM 1001 O VAL A 85 10.428 2.304 6.577 1.00 0.00 O ATOM 1002 CB VAL A 85 8.414 -0.926 5.880 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.877 -2.416 5.767 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.055 -0.899 6.642 1.00 0.00 C ATOM 0 H VAL A 85 8.842 -0.659 8.167 1.00 0.00 H new ATOM 0 HA VAL A 85 10.378 -0.150 5.655 1.00 0.00 H new ATOM 0 HB VAL A 85 8.200 -0.478 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.046 -3.030 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.701 -2.488 5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.208 -2.769 6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.363 -1.601 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.215 -1.182 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.634 0.106 6.600 1.00 0.00 H new ATOM 1014 N ILE A 86 8.245 2.010 6.217 1.00 0.00 N ATOM 1015 CA ILE A 86 7.837 3.392 6.454 1.00 0.00 C ATOM 1016 C ILE A 86 6.533 3.337 7.294 1.00 0.00 C ATOM 1017 O ILE A 86 5.752 2.377 7.298 1.00 0.00 O ATOM 1018 CB ILE A 86 7.733 4.275 5.176 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.837 3.675 4.073 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.139 4.691 4.715 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.639 4.572 2.846 1.00 0.00 C ATOM 0 H ILE A 86 7.479 1.414 5.902 1.00 0.00 H new ATOM 0 HA ILE A 86 8.621 3.910 7.006 1.00 0.00 H new ATOM 0 HB ILE A 86 7.199 5.189 5.435 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.270 2.729 3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.861 3.448 4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.061 5.309 3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.628 5.259 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.727 3.801 4.491 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.996 4.066 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.175 5.510 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.606 4.779 2.387 1.00 0.00 H new ATOM 1033 N LYS A 87 6.279 4.438 7.989 1.00 0.00 N ATOM 1034 CA LYS A 87 5.023 4.596 8.780 1.00 0.00 C ATOM 1035 C LYS A 87 3.739 4.628 7.892 1.00 0.00 C ATOM 1036 O LYS A 87 2.695 4.120 8.298 1.00 0.00 O ATOM 1037 CB LYS A 87 5.051 5.758 9.816 1.00 0.00 C ATOM 1038 CG LYS A 87 6.335 5.989 10.656 1.00 0.00 C ATOM 1039 CD LYS A 87 7.329 6.970 9.998 1.00 0.00 C ATOM 1040 CE LYS A 87 8.644 7.096 10.776 1.00 0.00 C ATOM 1041 NZ LYS A 87 9.520 8.072 10.098 1.00 0.00 N ATOM 0 H LYS A 87 6.908 5.240 8.034 1.00 0.00 H new ATOM 0 HA LYS A 87 4.972 3.685 9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.839 6.682 9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.227 5.598 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.054 6.371 11.637 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.832 5.032 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.544 6.636 8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.864 7.953 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.446 7.417 11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.139 6.127 10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.413 8.160 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.718 7.747 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.047 8.997 10.062 1.00 0.00 H new ATOM 1054 N ALA A 88 3.833 5.182 6.666 1.00 0.00 N ATOM 1055 CA ALA A 88 2.786 5.066 5.640 1.00 0.00 C ATOM 1056 C ALA A 88 2.518 3.589 5.250 1.00 0.00 C ATOM 1057 O ALA A 88 1.347 3.265 5.035 1.00 0.00 O ATOM 1058 CB ALA A 88 3.222 5.890 4.413 1.00 0.00 C ATOM 0 H ALA A 88 4.642 5.724 6.362 1.00 0.00 H new ATOM 0 HA ALA A 88 1.848 5.452 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.460 5.819 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.349 6.933 4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.166 5.502 4.031 1.00 0.00 H new ATOM 1064 N TRP A 89 3.542 2.693 5.174 1.00 0.00 N ATOM 1065 CA TRP A 89 3.247 1.268 4.962 1.00 0.00 C ATOM 1066 C TRP A 89 2.678 0.594 6.231 1.00 0.00 C ATOM 1067 O TRP A 89 1.723 -0.158 6.102 1.00 0.00 O ATOM 1068 CB TRP A 89 4.440 0.485 4.424 1.00 0.00 C ATOM 1069 CG TRP A 89 4.828 0.720 2.976 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.465 1.753 2.108 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.615 -0.111 2.252 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.957 1.531 0.808 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.656 0.347 0.920 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.384 -1.201 2.675 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.420 -0.352 -0.044 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.167 -1.855 1.733 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.175 -1.453 0.382 1.00 0.00 C ATOM 0 H TRP A 89 4.532 2.927 5.253 1.00 0.00 H new ATOM 0 HA TRP A 89 2.475 1.244 4.193 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.304 0.716 5.047 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.231 -0.577 4.550 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.880 2.614 2.398 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.827 2.110 -0.022 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.369 -1.524 3.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.421 -0.046 -1.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.782 -2.688 2.041 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.770 -2.000 -0.334 1.00 0.00 H new ATOM 1088 N ASP A 90 3.202 0.826 7.444 1.00 0.00 N ATOM 1089 CA ASP A 90 2.552 0.254 8.663 1.00 0.00 C ATOM 1090 C ASP A 90 1.064 0.714 8.878 1.00 0.00 C ATOM 1091 O ASP A 90 0.248 -0.112 9.292 1.00 0.00 O ATOM 1092 CB ASP A 90 3.474 0.434 9.895 1.00 0.00 C ATOM 1093 CG ASP A 90 4.752 -0.408 9.881 1.00 0.00 C ATOM 1094 OD1 ASP A 90 4.946 -1.366 9.140 1.00 0.00 O ATOM 1095 OD2 ASP A 90 5.646 0.002 10.818 1.00 0.00 O ATOM 0 H ASP A 90 4.040 1.381 7.619 1.00 0.00 H new ATOM 0 HA ASP A 90 2.439 -0.819 8.505 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.751 1.485 9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.906 0.189 10.793 1.00 0.00 H new ATOM 1101 N ILE A 91 0.678 1.960 8.527 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.741 2.411 8.590 1.00 0.00 C ATOM 1103 C ILE A 91 -1.616 1.705 7.484 1.00 0.00 C ATOM 1104 O ILE A 91 -2.521 0.905 7.781 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.802 3.994 8.716 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.839 4.437 10.213 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.020 4.671 8.039 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.440 4.148 11.022 1.00 0.00 C ATOM 0 H ILE A 91 1.325 2.676 8.196 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.234 2.074 9.502 1.00 0.00 H new ATOM 0 HB ILE A 91 0.101 4.316 8.198 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.038 5.508 10.252 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.677 3.939 10.701 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.964 5.750 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.014 4.448 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.940 4.292 8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.308 4.495 12.047 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.635 3.076 11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.283 4.669 10.568 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.296 1.958 6.203 1.00 0.00 N ATOM 1121 CA ALA A 92 -2.041 1.358 5.078 1.00 0.00 C ATOM 1122 C ALA A 92 -1.939 -0.196 4.902 1.00 0.00 C ATOM 1123 O ALA A 92 -2.921 -0.808 4.471 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.670 2.162 3.833 1.00 0.00 C ATOM 0 H ALA A 92 -0.531 2.570 5.920 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.106 1.435 5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.196 1.758 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.954 3.205 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.595 2.098 3.666 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.796 -0.834 5.231 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.628 -2.312 5.189 1.00 0.00 C ATOM 1132 C VAL A 93 -1.284 -3.006 6.443 1.00 0.00 C ATOM 1133 O VAL A 93 -1.698 -4.161 6.333 1.00 0.00 O ATOM 1134 CB VAL A 93 0.821 -2.737 4.777 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.901 -4.201 4.339 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.366 -2.010 3.527 1.00 0.00 C ATOM 0 H VAL A 93 0.043 -0.341 5.535 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.211 -2.725 4.366 1.00 0.00 H new ATOM 0 HB VAL A 93 1.386 -2.504 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.928 -4.443 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.584 -4.844 5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.248 -4.360 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.374 -2.363 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.719 -2.217 2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.390 -0.936 3.712 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.438 -2.339 7.618 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.323 -2.839 8.706 1.00 0.00 C ATOM 1148 C ALA A 94 -3.821 -2.961 8.234 1.00 0.00 C ATOM 1149 O ALA A 94 -4.489 -3.946 8.552 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.168 -1.942 9.946 1.00 0.00 C ATOM 0 H ALA A 94 -0.966 -1.462 7.835 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.016 -3.850 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.816 -2.308 10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.132 -1.963 10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.447 -0.919 9.692 1.00 0.00 H new ATOM 1156 N THR A 95 -4.318 -1.985 7.445 1.00 0.00 N ATOM 1157 CA THR A 95 -5.668 -2.076 6.793 1.00 0.00 C ATOM 1158 C THR A 95 -5.715 -2.906 5.431 1.00 0.00 C ATOM 1159 O THR A 95 -6.709 -2.815 4.704 1.00 0.00 O ATOM 1160 CB THR A 95 -6.225 -0.624 6.589 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.330 0.196 5.836 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.546 0.145 7.880 1.00 0.00 C ATOM 0 H THR A 95 -3.816 -1.122 7.236 1.00 0.00 H new ATOM 0 HA THR A 95 -6.301 -2.650 7.470 1.00 0.00 H new ATOM 0 HB THR A 95 -7.158 -0.804 6.054 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.612 -0.359 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.924 1.136 7.629 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.301 -0.398 8.449 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.641 0.243 8.480 1.00 0.00 H new ATOM 1170 N MET A 96 -4.722 -3.763 5.091 1.00 0.00 N ATOM 1171 CA MET A 96 -4.652 -4.502 3.788 1.00 0.00 C ATOM 1172 C MET A 96 -5.019 -6.034 3.840 1.00 0.00 C ATOM 1173 O MET A 96 -4.669 -6.738 4.792 1.00 0.00 O ATOM 1174 CB MET A 96 -3.203 -4.185 3.380 1.00 0.00 C ATOM 1175 CG MET A 96 -2.693 -4.611 2.017 1.00 0.00 C ATOM 1176 SD MET A 96 -1.658 -3.257 1.432 1.00 0.00 S ATOM 1177 CE MET A 96 -0.271 -4.111 0.710 1.00 0.00 C ATOM 0 H MET A 96 -3.938 -3.968 5.711 1.00 0.00 H new ATOM 0 HA MET A 96 -5.405 -4.191 3.064 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.074 -3.105 3.452 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.549 -4.635 4.127 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.123 -5.537 2.085 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.520 -4.796 1.331 1.00 0.00 H new ATOM 0 HE1 MET A 96 0.567 -3.422 0.606 1.00 0.00 H new ATOM 0 HE2 MET A 96 0.020 -4.941 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.550 -4.493 -0.272 1.00 0.00 H new ATOM 1187 N LYS A 97 -5.692 -6.565 2.793 1.00 0.00 N ATOM 1188 CA LYS A 97 -6.266 -7.954 2.788 1.00 0.00 C ATOM 1189 C LYS A 97 -5.529 -9.081 1.978 1.00 0.00 C ATOM 1190 O LYS A 97 -4.910 -8.846 0.926 1.00 0.00 O ATOM 1191 CB LYS A 97 -7.732 -7.811 2.267 1.00 0.00 C ATOM 1192 CG LYS A 97 -8.724 -7.094 3.219 1.00 0.00 C ATOM 1193 CD LYS A 97 -10.110 -6.800 2.601 1.00 0.00 C ATOM 1194 CE LYS A 97 -10.185 -5.612 1.625 1.00 0.00 C ATOM 1195 NZ LYS A 97 -10.016 -4.323 2.325 1.00 0.00 N ATOM 0 H LYS A 97 -5.858 -6.055 1.926 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.160 -8.315 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.710 -7.268 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.120 -8.807 2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.861 -7.708 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.279 -6.154 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.447 -7.694 2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.815 -6.621 3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.413 -5.717 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.145 -5.624 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.072 -3.545 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.768 -4.212 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.089 -4.303 2.796 1.00 0.00 H new ATOM 1208 N VAL A 98 -5.714 -10.357 2.438 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.074 -11.555 1.805 1.00 0.00 C ATOM 1210 C VAL A 98 -5.393 -11.617 0.251 1.00 0.00 C ATOM 1211 O VAL A 98 -6.572 -11.741 -0.105 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.651 -12.937 2.281 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.056 -14.204 1.609 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.415 -13.254 3.756 1.00 0.00 C ATOM 0 H VAL A 98 -6.299 -10.581 3.243 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.025 -11.430 2.072 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.695 -12.771 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.534 -15.093 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.232 -14.162 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.984 -14.248 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.847 -14.226 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.344 -13.275 3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.885 -12.488 4.373 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.411 -11.689 -0.640 1.00 0.00 N ATOM 1225 CA GLY A 99 -4.676 -11.857 -2.095 1.00 0.00 C ATOM 1226 C GLY A 99 -4.234 -10.655 -2.918 1.00 0.00 C ATOM 1227 O GLY A 99 -3.453 -10.848 -3.853 1.00 0.00 O ATOM 0 H GLY A 99 -3.422 -11.636 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.159 -12.747 -2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.742 -12.024 -2.248 1.00 0.00 H new ATOM 1231 N GLU A 100 -4.713 -9.432 -2.597 1.00 0.00 N ATOM 1232 CA GLU A 100 -4.275 -8.229 -3.392 1.00 0.00 C ATOM 1233 C GLU A 100 -4.437 -6.840 -2.656 1.00 0.00 C ATOM 1234 O GLU A 100 -4.478 -6.788 -1.427 1.00 0.00 O ATOM 1235 CB GLU A 100 -4.832 -8.342 -4.866 1.00 0.00 C ATOM 1236 CG GLU A 100 -3.862 -7.871 -5.978 1.00 0.00 C ATOM 1237 CD GLU A 100 -4.342 -8.114 -7.407 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -4.476 -9.223 -7.908 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -4.597 -6.957 -8.075 1.00 0.00 O ATOM 0 H GLU A 100 -5.368 -9.240 -1.839 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.189 -8.242 -3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -5.100 -9.381 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.750 -7.758 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.679 -6.804 -5.850 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.906 -8.377 -5.842 1.00 0.00 H new ATOM 1247 N LEU A 101 -4.391 -5.711 -3.401 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.561 -4.315 -2.867 1.00 0.00 C ATOM 1249 C LEU A 101 -4.892 -3.277 -4.031 1.00 0.00 C ATOM 1250 O LEU A 101 -5.732 -3.523 -4.905 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.837 -3.841 -1.546 1.00 0.00 C ATOM 1252 CG LEU A 101 -4.378 -2.514 -0.896 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -4.964 -2.651 0.511 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -3.287 -1.427 -0.904 1.00 0.00 C ATOM 0 H LEU A 101 -4.233 -5.731 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.460 -4.372 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.913 -4.640 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.777 -3.708 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.220 -2.228 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.305 -1.676 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.806 -3.343 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.199 -3.031 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.678 -0.516 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.424 -1.774 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.986 -1.221 -1.931 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.302 -2.085 -3.953 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.377 -0.973 -4.950 1.00 0.00 C ATOM 1268 C CYS A 102 -3.173 -0.028 -4.702 1.00 0.00 C ATOM 1269 O CYS A 102 -2.014 -0.421 -4.824 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.622 -0.268 -5.554 1.00 0.00 C ATOM 1271 SG CYS A 102 -5.225 1.058 -6.745 1.00 0.00 S ATOM 0 H CYS A 102 -3.721 -1.837 -3.153 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.427 -1.615 -5.829 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.243 -1.014 -6.051 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.217 0.153 -4.743 1.00 0.00 H new ATOM 0 HG CYS A 102 -6.327 1.582 -7.194 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.471 1.209 -4.295 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.492 2.284 -4.144 1.00 0.00 C ATOM 1279 C ARG A 103 -2.538 3.174 -2.875 1.00 0.00 C ATOM 1280 O ARG A 103 -3.543 3.751 -2.474 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.476 3.169 -5.403 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.738 3.975 -5.799 1.00 0.00 C ATOM 1283 CD ARG A 103 -3.518 4.895 -7.009 1.00 0.00 C ATOM 1284 NE ARG A 103 -4.788 5.583 -7.366 1.00 0.00 N ATOM 1285 CZ ARG A 103 -5.217 6.742 -6.875 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -4.586 7.440 -5.978 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -6.334 7.195 -7.321 1.00 0.00 N ATOM 0 H ARG A 103 -4.421 1.495 -4.057 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.565 1.728 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.659 3.881 -5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.223 2.527 -6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.548 3.281 -6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.058 4.576 -4.948 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.748 5.632 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.160 4.313 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.386 5.122 -8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.698 7.106 -5.603 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.979 8.322 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.854 6.669 -8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.701 8.080 -6.972 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.341 3.375 -2.350 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.043 4.259 -1.202 1.00 0.00 C ATOM 1302 C ILE A 104 -0.728 5.701 -1.758 1.00 0.00 C ATOM 1303 O ILE A 104 0.089 5.878 -2.668 1.00 0.00 O ATOM 1304 CB ILE A 104 0.188 3.641 -0.414 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.209 2.317 0.313 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.883 4.650 0.538 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.714 1.754 1.420 1.00 0.00 C ATOM 0 H ILE A 104 -0.507 2.915 -2.716 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.885 4.338 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 104 0.938 3.393 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.194 2.468 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.316 1.545 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.715 4.160 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.257 5.496 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.166 5.004 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.287 0.833 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.699 1.547 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.807 2.485 2.223 1.00 0.00 H new ATOM 1319 N THR A 105 -1.345 6.730 -1.169 1.00 0.00 N ATOM 1320 CA THR A 105 -1.074 8.167 -1.496 1.00 0.00 C ATOM 1321 C THR A 105 -0.615 8.751 -0.126 1.00 0.00 C ATOM 1322 O THR A 105 -1.436 8.902 0.790 1.00 0.00 O ATOM 1323 CB THR A 105 -2.344 8.817 -2.115 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.730 8.108 -3.288 1.00 0.00 O ATOM 1325 CG2 THR A 105 -2.151 10.278 -2.544 1.00 0.00 C ATOM 0 H THR A 105 -2.054 6.608 -0.446 1.00 0.00 H new ATOM 0 HA THR A 105 -0.312 8.347 -2.254 1.00 0.00 H new ATOM 0 HB THR A 105 -3.095 8.777 -1.326 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.531 8.522 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.081 10.659 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.873 10.878 -1.678 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.362 10.336 -3.294 1.00 0.00 H new ATOM 1333 N CYS A 106 0.696 9.021 0.040 1.00 0.00 N ATOM 1334 CA CYS A 106 1.253 9.390 1.376 1.00 0.00 C ATOM 1335 C CYS A 106 2.040 10.737 1.533 1.00 0.00 C ATOM 1336 O CYS A 106 2.736 11.230 0.640 1.00 0.00 O ATOM 1337 CB CYS A 106 2.110 8.194 1.864 1.00 0.00 C ATOM 1338 SG CYS A 106 3.393 7.642 0.682 1.00 0.00 S ATOM 0 H CYS A 106 1.384 8.994 -0.712 1.00 0.00 H new ATOM 0 HA CYS A 106 0.377 9.595 1.992 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.593 8.469 2.802 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.449 7.355 2.080 1.00 0.00 H new ATOM 0 HG CYS A 106 4.050 6.642 1.190 1.00 0.00 H new ATOM 1344 N LYS A 107 1.931 11.279 2.759 1.00 0.00 N ATOM 1345 CA LYS A 107 2.648 12.499 3.218 1.00 0.00 C ATOM 1346 C LYS A 107 4.120 12.143 3.656 1.00 0.00 C ATOM 1347 O LYS A 107 4.274 11.187 4.430 1.00 0.00 O ATOM 1348 CB LYS A 107 1.876 13.046 4.455 1.00 0.00 C ATOM 1349 CG LYS A 107 2.319 14.422 5.011 1.00 0.00 C ATOM 1350 CD LYS A 107 1.653 14.734 6.368 1.00 0.00 C ATOM 1351 CE LYS A 107 2.163 16.051 6.971 1.00 0.00 C ATOM 1352 NZ LYS A 107 1.618 16.242 8.331 1.00 0.00 N ATOM 0 H LYS A 107 1.331 10.878 3.480 1.00 0.00 H new ATOM 0 HA LYS A 107 2.694 13.232 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.820 13.111 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.961 12.314 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.403 14.435 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.065 15.203 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.572 14.790 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.848 13.918 7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 107 3.252 16.044 7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.871 16.886 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.959 17.145 8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.579 16.253 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.932 15.462 8.944 1.00 0.00 H new ATOM 1365 N PRO A 108 5.211 12.891 3.310 1.00 0.00 N ATOM 1366 CA PRO A 108 6.593 12.545 3.754 1.00 0.00 C ATOM 1367 C PRO A 108 6.888 12.435 5.281 1.00 0.00 C ATOM 1368 O PRO A 108 7.875 11.792 5.630 1.00 0.00 O ATOM 1369 CB PRO A 108 7.498 13.505 2.964 1.00 0.00 C ATOM 1370 CG PRO A 108 6.641 13.831 1.761 1.00 0.00 C ATOM 1371 CD PRO A 108 5.206 13.931 2.270 1.00 0.00 C ATOM 0 HA PRO A 108 6.791 11.497 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.748 14.396 3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.439 13.036 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.956 14.768 1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.730 13.057 0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.978 14.918 2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.475 13.730 1.487 1.00 0.00 H new ATOM 1379 N GLU A 109 6.056 12.963 6.204 1.00 0.00 N ATOM 1380 CA GLU A 109 6.249 12.717 7.664 1.00 0.00 C ATOM 1381 C GLU A 109 6.120 11.202 8.079 1.00 0.00 C ATOM 1382 O GLU A 109 6.800 10.736 8.996 1.00 0.00 O ATOM 1383 CB GLU A 109 5.348 13.687 8.476 1.00 0.00 C ATOM 1384 CG GLU A 109 5.470 13.621 10.024 1.00 0.00 C ATOM 1385 CD GLU A 109 6.849 13.942 10.603 1.00 0.00 C ATOM 1386 OE1 GLU A 109 7.162 15.054 11.012 1.00 0.00 O ATOM 1387 OE2 GLU A 109 7.676 12.855 10.610 1.00 0.00 O ATOM 0 H GLU A 109 5.255 13.553 5.978 1.00 0.00 H new ATOM 0 HA GLU A 109 7.286 12.942 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.573 14.706 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.310 13.492 8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.747 14.313 10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.186 12.620 10.349 1.00 0.00 H new ATOM 1395 N TYR A 110 5.238 10.476 7.386 1.00 0.00 N ATOM 1396 CA TYR A 110 5.097 9.014 7.442 1.00 0.00 C ATOM 1397 C TYR A 110 6.140 8.248 6.542 1.00 0.00 C ATOM 1398 O TYR A 110 6.121 7.017 6.561 1.00 0.00 O ATOM 1399 CB TYR A 110 3.626 8.743 7.011 1.00 0.00 C ATOM 1400 CG TYR A 110 2.580 8.799 8.151 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.462 9.936 8.957 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.895 7.636 8.524 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.839 9.857 10.199 1.00 0.00 C ATOM 1404 CE2 TYR A 110 1.254 7.566 9.754 1.00 0.00 C ATOM 1405 CZ TYR A 110 1.257 8.662 10.608 1.00 0.00 C ATOM 1406 OH TYR A 110 0.653 8.579 11.831 1.00 0.00 O ATOM 0 H TYR A 110 4.574 10.907 6.743 1.00 0.00 H new ATOM 0 HA TYR A 110 5.309 8.636 8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.348 9.472 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.577 7.759 6.544 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.857 10.881 8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.865 6.790 7.853 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.808 10.722 10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.751 6.656 10.048 1.00 0.00 H new ATOM 0 HH TYR A 110 0.297 7.675 11.959 1.00 0.00 H new ATOM 1416 N ALA A 111 7.024 8.914 5.759 1.00 0.00 N ATOM 1417 CA ALA A 111 8.017 8.223 4.893 1.00 0.00 C ATOM 1418 C ALA A 111 9.470 8.830 5.014 1.00 0.00 C ATOM 1419 O ALA A 111 10.072 8.702 6.082 1.00 0.00 O ATOM 1420 CB ALA A 111 7.384 8.215 3.489 1.00 0.00 C ATOM 0 H ALA A 111 7.071 9.932 5.708 1.00 0.00 H new ATOM 0 HA ALA A 111 8.210 7.195 5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.058 7.721 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.436 7.679 3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.210 9.240 3.162 1.00 0.00 H new ATOM 1426 N TYR A 112 10.058 9.462 3.965 1.00 0.00 N ATOM 1427 CA TYR A 112 11.450 10.068 4.045 1.00 0.00 C ATOM 1428 C TYR A 112 11.475 11.474 4.772 1.00 0.00 C ATOM 1429 O TYR A 112 12.435 11.758 5.492 1.00 0.00 O ATOM 1430 CB TYR A 112 12.286 10.028 2.699 1.00 0.00 C ATOM 1431 CG TYR A 112 12.071 8.774 1.813 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.761 7.596 2.126 1.00 0.00 C ATOM 1433 CD2 TYR A 112 11.140 8.754 0.769 1.00 0.00 C ATOM 1434 CE1 TYR A 112 12.493 6.410 1.443 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.889 7.566 0.073 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.562 6.401 0.413 1.00 0.00 C ATOM 1437 OH TYR A 112 11.319 5.246 -0.279 1.00 0.00 O ATOM 0 H TYR A 112 9.611 9.574 3.055 1.00 0.00 H new ATOM 0 HA TYR A 112 11.997 9.386 4.695 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.038 10.912 2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.345 10.098 2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 112 13.509 7.606 2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.614 9.658 0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 112 13.008 5.501 1.715 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.169 7.556 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 112 10.640 5.413 -0.965 1.00 0.00 H new ATOM 1447 N GLY A 113 10.459 12.355 4.586 1.00 0.00 N ATOM 1448 CA GLY A 113 10.338 13.660 5.312 1.00 0.00 C ATOM 1449 C GLY A 113 11.525 14.637 5.401 1.00 0.00 C ATOM 1450 O GLY A 113 11.944 15.209 4.397 1.00 0.00 O ATOM 0 H GLY A 113 9.697 12.187 3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.512 14.204 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.039 13.429 6.334 1.00 0.00 H new ATOM 1454 N SER A 114 12.010 14.873 6.627 1.00 0.00 N ATOM 1455 CA SER A 114 13.205 15.741 6.862 1.00 0.00 C ATOM 1456 C SER A 114 14.586 15.059 6.556 1.00 0.00 C ATOM 1457 O SER A 114 15.535 15.761 6.201 1.00 0.00 O ATOM 1458 CB SER A 114 13.148 16.277 8.309 1.00 0.00 C ATOM 1459 OG SER A 114 14.166 17.258 8.524 1.00 0.00 O ATOM 0 H SER A 114 11.605 14.483 7.478 1.00 0.00 H new ATOM 0 HA SER A 114 13.152 16.560 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.168 16.714 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.274 15.454 9.012 1.00 0.00 H new ATOM 0 HG SER A 114 14.114 17.587 9.446 1.00 0.00 H new ATOM 1465 N ALA A 115 14.722 13.734 6.754 1.00 0.00 N ATOM 1466 CA ALA A 115 15.961 12.982 6.430 1.00 0.00 C ATOM 1467 C ALA A 115 16.239 12.713 4.909 1.00 0.00 C ATOM 1468 O ALA A 115 17.412 12.672 4.523 1.00 0.00 O ATOM 1469 CB ALA A 115 15.890 11.673 7.241 1.00 0.00 C ATOM 0 H ALA A 115 13.981 13.151 7.142 1.00 0.00 H new ATOM 0 HA ALA A 115 16.813 13.605 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 115 16.779 11.074 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.839 11.906 8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 115 15.002 11.112 6.949 1.00 0.00 H new ATOM 1475 N GLY A 116 15.214 12.504 4.053 1.00 0.00 N ATOM 1476 CA GLY A 116 15.429 12.267 2.611 1.00 0.00 C ATOM 1477 C GLY A 116 15.865 10.874 2.130 1.00 0.00 C ATOM 1478 O GLY A 116 16.458 10.085 2.869 1.00 0.00 O ATOM 0 H GLY A 116 14.234 12.495 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.500 12.514 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.180 12.980 2.271 1.00 0.00 H new ATOM 1482 N SER A 117 15.568 10.574 0.857 1.00 0.00 N ATOM 1483 CA SER A 117 16.042 9.328 0.206 1.00 0.00 C ATOM 1484 C SER A 117 17.311 9.749 -0.636 1.00 0.00 C ATOM 1485 O SER A 117 17.121 10.477 -1.622 1.00 0.00 O ATOM 1486 CB SER A 117 14.967 8.678 -0.682 1.00 0.00 C ATOM 1487 OG SER A 117 15.246 7.289 -0.863 1.00 0.00 O ATOM 0 H SER A 117 15.003 11.171 0.253 1.00 0.00 H new ATOM 0 HA SER A 117 16.281 8.569 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.985 8.802 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.934 9.178 -1.650 1.00 0.00 H new ATOM 0 HG SER A 117 14.554 6.887 -1.428 1.00 0.00 H new ATOM 1493 N PRO A 118 18.578 9.356 -0.317 1.00 0.00 N ATOM 1494 CA PRO A 118 19.814 9.812 -1.028 1.00 0.00 C ATOM 1495 C PRO A 118 19.869 10.186 -2.563 1.00 0.00 C ATOM 1496 O PRO A 118 20.347 11.295 -2.825 1.00 0.00 O ATOM 1497 CB PRO A 118 20.851 8.773 -0.571 1.00 0.00 C ATOM 1498 CG PRO A 118 20.420 8.439 0.860 1.00 0.00 C ATOM 1499 CD PRO A 118 18.889 8.493 0.839 1.00 0.00 C ATOM 0 HA PRO A 118 19.977 10.853 -0.750 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.841 7.889 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.863 9.177 -0.601 1.00 0.00 H new ATOM 0 HG2 PRO A 118 20.776 7.453 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.830 9.155 1.572 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.456 7.499 0.723 1.00 0.00 H new ATOM 0 HD3 PRO A 118 18.491 8.908 1.765 1.00 0.00 H new ATOM 1507 N PRO A 119 19.426 9.406 -3.596 1.00 0.00 N ATOM 1508 CA PRO A 119 19.535 9.841 -5.023 1.00 0.00 C ATOM 1509 C PRO A 119 18.630 11.008 -5.575 1.00 0.00 C ATOM 1510 O PRO A 119 18.974 11.535 -6.636 1.00 0.00 O ATOM 1511 CB PRO A 119 19.302 8.508 -5.766 1.00 0.00 C ATOM 1512 CG PRO A 119 18.422 7.677 -4.829 1.00 0.00 C ATOM 1513 CD PRO A 119 18.943 8.019 -3.434 1.00 0.00 C ATOM 0 HA PRO A 119 20.494 10.339 -5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 119 18.811 8.672 -6.725 1.00 0.00 H new ATOM 0 HB3 PRO A 119 20.245 8.002 -5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 119 17.369 7.936 -4.936 1.00 0.00 H new ATOM 0 HG3 PRO A 119 18.511 6.611 -5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 119 18.158 7.949 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.742 7.346 -3.124 1.00 0.00 H new ATOM 1521 N LYS A 120 17.501 11.409 -4.945 1.00 0.00 N ATOM 1522 CA LYS A 120 16.602 12.484 -5.498 1.00 0.00 C ATOM 1523 C LYS A 120 15.597 13.221 -4.524 1.00 0.00 C ATOM 1524 O LYS A 120 15.124 14.312 -4.849 1.00 0.00 O ATOM 1525 CB LYS A 120 15.808 11.856 -6.698 1.00 0.00 C ATOM 1526 CG LYS A 120 14.936 12.775 -7.590 1.00 0.00 C ATOM 1527 CD LYS A 120 15.734 13.848 -8.364 1.00 0.00 C ATOM 1528 CE LYS A 120 14.872 14.750 -9.264 1.00 0.00 C ATOM 1529 NZ LYS A 120 14.086 15.710 -8.461 1.00 0.00 N ATOM 0 H LYS A 120 17.181 11.016 -4.060 1.00 0.00 H new ATOM 0 HA LYS A 120 17.281 13.292 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.531 11.360 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.159 11.081 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.391 12.158 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.193 13.271 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.269 14.473 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.485 13.352 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.512 15.292 -9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.199 14.135 -9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.514 16.305 -9.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.459 15.190 -7.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.731 16.311 -7.909 1.00 0.00 H new ATOM 1542 N ILE A 121 15.265 12.674 -3.348 1.00 0.00 N ATOM 1543 CA ILE A 121 14.194 13.216 -2.433 1.00 0.00 C ATOM 1544 C ILE A 121 14.395 14.458 -1.436 1.00 0.00 C ATOM 1545 O ILE A 121 13.585 15.388 -1.458 1.00 0.00 O ATOM 1546 CB ILE A 121 13.558 11.936 -1.764 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.715 11.101 -2.780 1.00 0.00 C ATOM 1548 CG2 ILE A 121 12.775 12.237 -0.471 1.00 0.00 C ATOM 1549 CD1 ILE A 121 11.819 9.978 -2.268 1.00 0.00 C ATOM 0 H ILE A 121 15.721 11.838 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 121 13.551 13.806 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 121 14.402 11.318 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.083 11.798 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.408 10.664 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.367 11.310 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 121 13.443 12.688 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.960 12.926 -0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.310 9.507 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.426 9.236 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.080 10.387 -1.579 1.00 0.00 H new ATOM 1561 N PRO A 122 15.356 14.397 -0.481 1.00 0.00 N ATOM 1562 CA PRO A 122 15.581 15.368 0.618 1.00 0.00 C ATOM 1563 C PRO A 122 14.421 16.147 1.342 1.00 0.00 C ATOM 1564 O PRO A 122 13.633 15.446 1.993 1.00 0.00 O ATOM 1565 CB PRO A 122 17.029 15.820 0.371 1.00 0.00 C ATOM 1566 CG PRO A 122 17.694 14.470 0.006 1.00 0.00 C ATOM 1567 CD PRO A 122 16.609 13.752 -0.810 1.00 0.00 C ATOM 0 HA PRO A 122 15.456 15.052 1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.103 16.549 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.476 16.276 1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 122 18.605 14.614 -0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.969 13.904 0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.814 13.825 -1.878 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.576 12.691 -0.563 1.00 0.00 H new ATOM 1575 N PRO A 123 14.228 17.491 1.317 1.00 0.00 N ATOM 1576 CA PRO A 123 13.195 18.152 2.163 1.00 0.00 C ATOM 1577 C PRO A 123 11.687 18.064 1.718 1.00 0.00 C ATOM 1578 O PRO A 123 11.206 18.849 0.897 1.00 0.00 O ATOM 1579 CB PRO A 123 13.748 19.593 2.199 1.00 0.00 C ATOM 1580 CG PRO A 123 14.420 19.782 0.833 1.00 0.00 C ATOM 1581 CD PRO A 123 15.057 18.424 0.537 1.00 0.00 C ATOM 0 HA PRO A 123 13.086 17.648 3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.951 20.320 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.461 19.724 3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.695 20.057 0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.168 20.574 0.863 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.034 18.191 -0.528 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.101 18.392 0.848 1.00 0.00 H new ATOM 1589 N ASN A 124 10.933 17.136 2.340 1.00 0.00 N ATOM 1590 CA ASN A 124 9.464 16.946 2.146 1.00 0.00 C ATOM 1591 C ASN A 124 8.950 16.780 0.647 1.00 0.00 C ATOM 1592 O ASN A 124 8.263 17.673 0.137 1.00 0.00 O ATOM 1593 CB ASN A 124 8.752 18.052 2.974 1.00 0.00 C ATOM 1594 CG ASN A 124 7.250 17.850 3.175 1.00 0.00 C ATOM 1595 OD1 ASN A 124 6.803 17.015 3.951 1.00 0.00 O ATOM 1596 ND2 ASN A 124 6.423 18.579 2.475 1.00 0.00 N ATOM 0 H ASN A 124 11.329 16.477 3.010 1.00 0.00 H new ATOM 0 HA ASN A 124 9.192 15.959 2.520 1.00 0.00 H new ATOM 0 HB2 ASN A 124 9.228 18.114 3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.911 19.011 2.481 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.416 18.450 2.578 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.784 19.278 1.825 1.00 0.00 H new ATOM 1603 N ALA A 125 9.217 15.657 -0.058 1.00 0.00 N ATOM 1604 CA ALA A 125 8.728 15.436 -1.455 1.00 0.00 C ATOM 1605 C ALA A 125 7.624 14.328 -1.429 1.00 0.00 C ATOM 1606 O ALA A 125 7.931 13.181 -1.088 1.00 0.00 O ATOM 1607 CB ALA A 125 9.960 15.073 -2.304 1.00 0.00 C ATOM 0 H ALA A 125 9.769 14.883 0.311 1.00 0.00 H new ATOM 0 HA ALA A 125 8.262 16.317 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.653 14.902 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.679 15.892 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.421 14.168 -1.908 1.00 0.00 H new ATOM 1613 N THR A 126 6.348 14.644 -1.758 1.00 0.00 N ATOM 1614 CA THR A 126 5.197 13.685 -1.618 1.00 0.00 C ATOM 1615 C THR A 126 5.380 12.287 -2.334 1.00 0.00 C ATOM 1616 O THR A 126 6.089 12.216 -3.341 1.00 0.00 O ATOM 1617 CB THR A 126 3.862 14.383 -2.032 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.773 15.711 -1.523 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.570 13.709 -1.549 1.00 0.00 C ATOM 0 H THR A 126 6.077 15.556 -2.125 1.00 0.00 H new ATOM 0 HA THR A 126 5.163 13.424 -0.560 1.00 0.00 H new ATOM 0 HB THR A 126 3.919 14.329 -3.119 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.925 16.113 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.710 14.281 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.517 12.696 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.565 13.671 -0.460 1.00 0.00 H new ATOM 1627 N LEU A 127 4.766 11.180 -1.861 1.00 0.00 N ATOM 1628 CA LEU A 127 4.982 9.833 -2.455 1.00 0.00 C ATOM 1629 C LEU A 127 3.668 9.105 -2.852 1.00 0.00 C ATOM 1630 O LEU A 127 2.546 9.395 -2.418 1.00 0.00 O ATOM 1631 CB LEU A 127 5.707 8.982 -1.370 1.00 0.00 C ATOM 1632 CG LEU A 127 7.183 9.266 -1.037 1.00 0.00 C ATOM 1633 CD1 LEU A 127 7.560 8.348 0.129 1.00 0.00 C ATOM 1634 CD2 LEU A 127 8.085 8.988 -2.243 1.00 0.00 C ATOM 0 H LEU A 127 4.119 11.188 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 127 5.557 9.953 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.140 9.082 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.637 7.938 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 127 7.317 10.315 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.602 8.515 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.922 8.567 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.424 7.308 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.121 9.197 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.989 7.942 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.787 9.626 -3.075 1.00 0.00 H new ATOM 1646 N VAL A 128 3.894 8.074 -3.665 1.00 0.00 N ATOM 1647 CA VAL A 128 2.830 7.266 -4.301 1.00 0.00 C ATOM 1648 C VAL A 128 3.334 5.780 -4.361 1.00 0.00 C ATOM 1649 O VAL A 128 4.322 5.531 -5.051 1.00 0.00 O ATOM 1650 CB VAL A 128 2.608 7.907 -5.735 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.526 7.233 -6.574 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.285 9.426 -5.820 1.00 0.00 C ATOM 0 H VAL A 128 4.834 7.764 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 128 1.883 7.262 -3.762 1.00 0.00 H new ATOM 0 HB VAL A 128 3.613 7.738 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.445 7.738 -7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.788 6.187 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.571 7.292 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.161 9.714 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.364 9.633 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.103 9.997 -5.381 1.00 0.00 H new ATOM 1662 N PHE A 129 2.749 4.790 -3.647 1.00 0.00 N ATOM 1663 CA PHE A 129 3.176 3.345 -3.810 1.00 0.00 C ATOM 1664 C PHE A 129 1.951 2.437 -4.110 1.00 0.00 C ATOM 1665 O PHE A 129 1.013 2.376 -3.322 1.00 0.00 O ATOM 1666 CB PHE A 129 3.995 2.622 -2.709 1.00 0.00 C ATOM 1667 CG PHE A 129 5.204 3.313 -2.084 1.00 0.00 C ATOM 1668 CD1 PHE A 129 5.002 4.362 -1.190 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.499 2.830 -2.301 1.00 0.00 C ATOM 1670 CE1 PHE A 129 6.087 4.970 -0.567 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.583 3.419 -1.656 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.378 4.496 -0.797 1.00 0.00 C ATOM 0 H PHE A 129 2.002 4.938 -2.969 1.00 0.00 H new ATOM 0 HA PHE A 129 3.886 3.472 -4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.307 2.377 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.342 1.678 -3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.000 4.704 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.658 1.998 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.929 5.809 0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.581 3.041 -1.821 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.220 4.964 -0.309 1.00 0.00 H new ATOM 1682 N GLU A 130 1.973 1.661 -5.191 1.00 0.00 N ATOM 1683 CA GLU A 130 0.893 0.682 -5.495 1.00 0.00 C ATOM 1684 C GLU A 130 1.305 -0.685 -4.922 1.00 0.00 C ATOM 1685 O GLU A 130 2.104 -1.412 -5.515 1.00 0.00 O ATOM 1686 CB GLU A 130 0.587 0.748 -7.005 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.646 0.083 -7.633 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.755 -1.439 -7.652 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -1.783 -2.042 -7.365 1.00 0.00 O ATOM 1690 OE2 GLU A 130 0.387 -2.045 -8.077 1.00 0.00 O ATOM 0 H GLU A 130 2.723 1.680 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.058 0.907 -5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.536 1.805 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.457 0.335 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.524 0.466 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.712 0.427 -8.665 1.00 0.00 H new ATOM 1698 N VAL A 131 0.809 -0.972 -3.710 1.00 0.00 N ATOM 1699 CA VAL A 131 1.185 -2.190 -2.977 1.00 0.00 C ATOM 1700 C VAL A 131 -0.044 -3.141 -3.057 1.00 0.00 C ATOM 1701 O VAL A 131 -1.203 -2.723 -2.956 1.00 0.00 O ATOM 1702 CB VAL A 131 1.655 -1.861 -1.520 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.625 -2.949 -0.983 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.385 -0.527 -1.271 1.00 0.00 C ATOM 0 H VAL A 131 0.145 -0.376 -3.216 1.00 0.00 H new ATOM 0 HA VAL A 131 2.050 -2.686 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 131 0.693 -1.807 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.934 -2.693 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.120 -3.915 -0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.503 -3.004 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.645 -0.446 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.293 -0.491 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.733 0.302 -1.548 1.00 0.00 H new ATOM 1714 N GLU A 132 0.224 -4.423 -3.267 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.838 -5.462 -3.409 1.00 0.00 C ATOM 1716 C GLU A 132 -0.425 -6.645 -2.487 1.00 0.00 C ATOM 1717 O GLU A 132 0.638 -7.245 -2.700 1.00 0.00 O ATOM 1718 CB GLU A 132 -0.845 -5.931 -4.887 1.00 0.00 C ATOM 1719 CG GLU A 132 -1.293 -4.904 -5.959 1.00 0.00 C ATOM 1720 CD GLU A 132 -0.923 -5.297 -7.387 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -0.114 -4.685 -8.078 1.00 0.00 O ATOM 1722 OE2 GLU A 132 -1.582 -6.405 -7.814 1.00 0.00 O ATOM 0 H GLU A 132 1.172 -4.791 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.826 -5.089 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.162 -6.264 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.497 -6.801 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.374 -4.777 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.844 -3.937 -5.731 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.223 -7.002 -1.472 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.787 -8.076 -0.508 1.00 0.00 C ATOM 1732 C LEU A 133 -1.225 -9.493 -0.915 1.00 0.00 C ATOM 1733 O LEU A 133 -2.405 -9.801 -0.829 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.278 -7.704 0.906 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.685 -8.430 2.141 1.00 0.00 C ATOM 1736 CD1 LEU A 133 -0.912 -7.573 3.397 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -1.331 -9.797 2.396 1.00 0.00 C ATOM 0 H LEU A 133 -2.139 -6.596 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 133 0.302 -8.115 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.103 -6.637 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.357 -7.856 0.926 1.00 0.00 H new ATOM 0 HG LEU A 133 0.374 -8.579 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.495 -8.083 4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.421 -6.608 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.981 -7.420 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.875 -10.257 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.400 -9.668 2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.178 -10.439 1.529 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.291 -10.391 -1.245 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.615 -11.764 -1.698 1.00 0.00 C ATOM 1751 C PHE A 134 -1.037 -12.709 -0.510 1.00 0.00 C ATOM 1752 O PHE A 134 -2.088 -13.337 -0.614 1.00 0.00 O ATOM 1753 CB PHE A 134 0.495 -12.209 -2.693 1.00 0.00 C ATOM 1754 CG PHE A 134 0.734 -11.385 -4.009 1.00 0.00 C ATOM 1755 CD1 PHE A 134 -0.070 -10.309 -4.440 1.00 0.00 C ATOM 1756 CD2 PHE A 134 1.852 -11.717 -4.784 1.00 0.00 C ATOM 1757 CE1 PHE A 134 0.244 -9.595 -5.591 1.00 0.00 C ATOM 1758 CE2 PHE A 134 2.161 -11.007 -5.938 1.00 0.00 C ATOM 1759 CZ PHE A 134 1.343 -9.965 -6.353 1.00 0.00 C ATOM 0 H PHE A 134 0.710 -10.196 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.535 -11.821 -2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.437 -12.227 -2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.277 -13.236 -2.986 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.943 -10.035 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.484 -12.538 -4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.365 -8.755 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.038 -11.266 -6.512 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.563 -9.441 -7.271 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.281 -12.834 0.598 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.743 -13.553 1.840 1.00 0.00 C ATOM 1771 C GLU A 135 0.199 -13.141 3.030 1.00 0.00 C ATOM 1772 O GLU A 135 1.397 -12.889 2.860 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.736 -15.121 1.794 1.00 0.00 C ATOM 1774 CG GLU A 135 -1.418 -15.886 0.633 1.00 0.00 C ATOM 1775 CD GLU A 135 -1.360 -17.404 0.772 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -2.073 -18.048 1.534 1.00 0.00 O ATOM 1777 OE2 GLU A 135 -0.428 -17.968 -0.041 1.00 0.00 O ATOM 0 H GLU A 135 0.661 -12.450 0.675 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.785 -13.254 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.307 -15.437 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.194 -15.470 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.461 -15.577 0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.944 -15.599 -0.306 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.344 -13.069 4.251 1.00 0.00 N ATOM 1786 CA PHE A 136 0.474 -12.900 5.496 1.00 0.00 C ATOM 1787 C PHE A 136 0.588 -14.302 6.157 1.00 0.00 C ATOM 1788 O PHE A 136 1.558 -15.034 5.964 1.00 0.00 O ATOM 1789 CB PHE A 136 0.058 -11.729 6.458 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.399 -11.241 6.490 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.452 -12.143 6.664 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.689 -9.959 6.009 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.693 -11.872 6.130 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.943 -9.679 5.480 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.909 -10.675 5.468 1.00 0.00 C ATOM 0 H PHE A 136 -1.348 -13.124 4.422 1.00 0.00 H new ATOM 0 HA PHE A 136 1.464 -12.538 5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.320 -12.033 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.682 -10.870 6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.293 -13.056 7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.936 -9.186 6.049 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.494 -12.590 6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.163 -8.699 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.837 -10.515 4.938 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.476 -14.673 6.862 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.576 -15.985 7.573 1.00 0.00 C ATOM 1807 C LYS A 137 -0.951 -17.253 6.715 1.00 0.00 C ATOM 1808 O LYS A 137 -0.455 -18.341 7.015 1.00 0.00 O ATOM 1809 CB LYS A 137 -1.508 -15.809 8.807 1.00 0.00 C ATOM 1810 CG LYS A 137 -1.046 -14.778 9.836 1.00 0.00 C ATOM 1811 CD LYS A 137 0.116 -15.249 10.747 1.00 0.00 C ATOM 1812 CE LYS A 137 1.151 -14.168 11.099 1.00 0.00 C ATOM 1813 NZ LYS A 137 2.060 -13.936 9.956 1.00 0.00 N ATOM 0 H LYS A 137 -1.304 -14.087 6.969 1.00 0.00 H new ATOM 0 HA LYS A 137 0.443 -16.231 7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.500 -15.526 8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.610 -16.773 9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.735 -13.875 9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.894 -14.506 10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.305 -15.641 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.630 -16.075 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.643 -13.240 11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.726 -14.476 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.044 -13.925 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.941 -14.698 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.835 -13.022 9.513 1.00 0.00 H new ATOM 1826 N GLY A 138 -1.836 -17.166 5.703 1.00 0.00 N ATOM 1827 CA GLY A 138 -2.190 -18.311 4.819 1.00 0.00 C ATOM 1828 C GLY A 138 -3.028 -19.490 5.372 1.00 0.00 C ATOM 1829 O GLY A 138 -4.205 -19.606 5.024 1.00 0.00 O ATOM 0 H GLY A 138 -2.329 -16.304 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.729 -17.904 3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.257 -18.727 4.440 1.00 0.00 H new TER 1833 GLY A 138