USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1405 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 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -123:sc=-0.00202 (180deg=-0.258) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 137:sc= -0.0277 (180deg=-0.93) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.0753 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 36:sc= 0.397 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.45) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -40:sc= 0.876 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0433) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0495 K(o=-0.049,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -172:sc= -2.84! (180deg=-2.97!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 152:sc= 0.223 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0322) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0925) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.167 K(o=0.17,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.011) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.02 K(o=-0.02,f=-1.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00193 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -27:sc= -2.22! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00307 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0418 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 176 ASN : amide:sc=-0.00362 K(o=-0.0036,f=-0.93) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 7.966 -4.097 -6.485 1.00 0.00 N ATOM 21 CA MET A 2 8.824 -3.061 -6.996 1.00 0.00 C ATOM 22 C MET A 2 8.507 -2.865 -8.457 1.00 0.00 C ATOM 23 O MET A 2 8.522 -1.741 -8.952 1.00 0.00 O ATOM 24 CB MET A 2 10.326 -3.382 -6.857 1.00 0.00 C ATOM 25 CG MET A 2 11.182 -2.128 -6.631 1.00 0.00 C ATOM 26 SD MET A 2 10.832 -1.304 -5.047 1.00 0.00 S ATOM 27 CE MET A 2 11.784 -2.474 -4.035 1.00 0.00 C ATOM 0 HA MET A 2 8.636 -2.163 -6.407 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.471 -4.070 -6.024 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.669 -3.893 -7.757 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.236 -2.403 -6.666 1.00 0.00 H new ATOM 0 HG3 MET A 2 11.009 -1.425 -7.446 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.136 -2.908 -3.274 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.179 -3.267 -4.670 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.609 -1.950 -3.553 1.00 0.00 H new ATOM 37 N GLY A 3 8.251 -3.968 -9.202 1.00 0.00 N ATOM 38 CA GLY A 3 7.930 -3.845 -10.608 1.00 0.00 C ATOM 39 C GLY A 3 6.529 -3.278 -10.752 1.00 0.00 C ATOM 40 O GLY A 3 6.274 -2.432 -11.621 1.00 0.00 O ATOM 0 H GLY A 3 8.265 -4.923 -8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.651 -3.194 -11.102 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.993 -4.818 -11.094 1.00 0.00 H new ATOM 44 N MET A 4 5.577 -3.729 -9.890 1.00 0.00 N ATOM 45 CA MET A 4 4.210 -3.260 -9.994 1.00 0.00 C ATOM 46 C MET A 4 4.059 -1.931 -9.300 1.00 0.00 C ATOM 47 O MET A 4 3.012 -1.283 -9.423 1.00 0.00 O ATOM 48 CB MET A 4 3.181 -4.228 -9.376 1.00 0.00 C ATOM 49 CG MET A 4 2.512 -5.121 -10.424 1.00 0.00 C ATOM 50 SD MET A 4 0.859 -5.697 -9.921 1.00 0.00 S ATOM 51 CE MET A 4 1.400 -7.351 -9.399 1.00 0.00 C ATOM 0 H MET A 4 5.746 -4.400 -9.141 1.00 0.00 H new ATOM 0 HA MET A 4 4.009 -3.180 -11.062 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.676 -4.854 -8.633 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.417 -3.654 -8.851 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.429 -4.571 -11.362 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.148 -5.985 -10.616 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.542 -7.918 -9.038 1.00 0.00 H new ATOM 0 HE2 MET A 4 1.848 -7.871 -10.246 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.135 -7.258 -8.600 1.00 0.00 H new ATOM 61 N VAL A 5 5.093 -1.470 -8.564 1.00 0.00 N ATOM 62 CA VAL A 5 4.964 -0.197 -7.899 1.00 0.00 C ATOM 63 C VAL A 5 5.371 0.842 -8.904 1.00 0.00 C ATOM 64 O VAL A 5 5.028 2.018 -8.776 1.00 0.00 O ATOM 65 CB VAL A 5 5.800 -0.028 -6.647 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.557 -1.241 -5.729 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.281 0.148 -7.031 1.00 0.00 C ATOM 0 H VAL A 5 5.982 -1.951 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 5 3.933 -0.107 -7.556 1.00 0.00 H new ATOM 0 HB VAL A 5 5.512 0.869 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.152 -1.136 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.500 -1.293 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.847 -2.154 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.879 0.269 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.622 -0.732 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.391 1.031 -7.660 1.00 0.00 H new ATOM 77 N PHE A 6 6.143 0.414 -9.937 1.00 0.00 N ATOM 78 CA PHE A 6 6.569 1.318 -10.969 1.00 0.00 C ATOM 79 C PHE A 6 5.393 1.589 -11.858 1.00 0.00 C ATOM 80 O PHE A 6 5.186 2.715 -12.285 1.00 0.00 O ATOM 81 CB PHE A 6 7.695 0.758 -11.858 1.00 0.00 C ATOM 82 CG PHE A 6 9.075 1.113 -11.409 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.894 0.162 -10.841 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.551 2.397 -11.571 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.169 0.490 -10.441 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.824 2.724 -11.168 1.00 0.00 C ATOM 87 CZ PHE A 6 11.633 1.771 -10.604 1.00 0.00 C ATOM 0 H PHE A 6 6.466 -0.547 -10.052 1.00 0.00 H new ATOM 0 HA PHE A 6 6.953 2.209 -10.473 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.606 -0.328 -11.893 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.553 1.123 -12.875 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.533 -0.847 -10.709 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.919 3.151 -12.017 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.805 -0.262 -9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.188 3.733 -11.296 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.633 2.028 -10.289 1.00 0.00 H new ATOM 97 N THR A 7 4.591 0.537 -12.161 1.00 0.00 N ATOM 98 CA THR A 7 3.442 0.703 -13.038 1.00 0.00 C ATOM 99 C THR A 7 2.461 1.677 -12.430 1.00 0.00 C ATOM 100 O THR A 7 1.962 2.561 -13.124 1.00 0.00 O ATOM 101 CB THR A 7 2.702 -0.590 -13.292 1.00 0.00 C ATOM 102 OG1 THR A 7 3.557 -1.534 -13.927 1.00 0.00 O ATOM 103 CG2 THR A 7 1.483 -0.317 -14.189 1.00 0.00 C ATOM 0 H THR A 7 4.728 -0.411 -11.811 1.00 0.00 H new ATOM 0 HA THR A 7 3.837 1.070 -13.985 1.00 0.00 H new ATOM 0 HB THR A 7 2.372 -1.000 -12.337 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.065 -2.367 -14.084 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.950 -1.250 -14.372 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.818 0.390 -13.694 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.816 0.102 -15.138 1.00 0.00 H new ATOM 111 N GLY A 8 2.129 1.522 -11.121 1.00 0.00 N ATOM 112 CA GLY A 8 1.182 2.419 -10.488 1.00 0.00 C ATOM 113 C GLY A 8 1.683 3.848 -10.489 1.00 0.00 C ATOM 114 O GLY A 8 0.907 4.778 -10.701 1.00 0.00 O ATOM 0 H GLY A 8 2.505 0.795 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.226 2.367 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.003 2.096 -9.462 1.00 0.00 H new ATOM 118 N LEU A 9 2.988 4.048 -10.217 1.00 0.00 N ATOM 119 CA LEU A 9 3.552 5.386 -10.142 1.00 0.00 C ATOM 120 C LEU A 9 3.496 6.094 -11.491 1.00 0.00 C ATOM 121 O LEU A 9 3.225 7.290 -11.543 1.00 0.00 O ATOM 122 CB LEU A 9 5.021 5.365 -9.655 1.00 0.00 C ATOM 123 CG LEU A 9 5.574 6.757 -9.288 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.758 7.399 -8.151 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.067 6.683 -8.923 1.00 0.00 C ATOM 0 H LEU A 9 3.657 3.297 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 9 2.943 5.931 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.096 4.713 -8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.646 4.930 -10.434 1.00 0.00 H new ATOM 0 HG LEU A 9 5.477 7.393 -10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.172 8.379 -7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.720 7.510 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.803 6.763 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.429 7.679 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.200 6.019 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.631 6.298 -9.773 1.00 0.00 H new ATOM 137 N MET A 10 3.747 5.377 -12.615 1.00 0.00 N ATOM 138 CA MET A 10 3.749 6.016 -13.930 1.00 0.00 C ATOM 139 C MET A 10 2.352 6.466 -14.289 1.00 0.00 C ATOM 140 O MET A 10 2.159 7.532 -14.879 1.00 0.00 O ATOM 141 CB MET A 10 4.192 5.059 -15.059 1.00 0.00 C ATOM 142 CG MET A 10 5.390 4.194 -14.672 1.00 0.00 C ATOM 143 SD MET A 10 6.876 5.152 -14.248 1.00 0.00 S ATOM 144 CE MET A 10 7.402 5.378 -15.966 1.00 0.00 C ATOM 0 H MET A 10 3.946 4.377 -12.626 1.00 0.00 H new ATOM 0 HA MET A 10 4.450 6.848 -13.854 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.357 4.413 -15.329 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.443 5.642 -15.945 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.116 3.569 -13.822 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.625 3.523 -15.498 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.734 6.406 -16.113 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.223 4.696 -16.188 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.566 5.168 -16.633 1.00 0.00 H new ATOM 154 N GLU A 11 1.345 5.638 -13.956 1.00 0.00 N ATOM 155 CA GLU A 11 -0.027 5.940 -14.296 1.00 0.00 C ATOM 156 C GLU A 11 -0.544 7.098 -13.467 1.00 0.00 C ATOM 157 O GLU A 11 -1.428 7.838 -13.909 1.00 0.00 O ATOM 158 CB GLU A 11 -0.949 4.730 -14.058 1.00 0.00 C ATOM 159 CG GLU A 11 -0.600 3.542 -14.968 1.00 0.00 C ATOM 160 CD GLU A 11 -1.267 3.746 -16.322 1.00 0.00 C ATOM 161 OE1 GLU A 11 -0.616 4.343 -17.224 1.00 0.00 O ATOM 162 OE2 GLU A 11 -2.435 3.296 -16.481 1.00 0.00 O ATOM 0 H GLU A 11 1.472 4.760 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.037 6.200 -15.354 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.876 4.420 -13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.984 5.025 -14.231 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.481 3.464 -15.088 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.939 2.609 -14.517 1.00 0.00 H new ATOM 169 N LEU A 12 -0.007 7.277 -12.239 1.00 0.00 N ATOM 170 CA LEU A 12 -0.478 8.335 -11.374 1.00 0.00 C ATOM 171 C LEU A 12 -0.025 9.693 -11.871 1.00 0.00 C ATOM 172 O LEU A 12 -0.802 10.645 -11.855 1.00 0.00 O ATOM 173 CB LEU A 12 0.013 8.209 -9.921 1.00 0.00 C ATOM 174 CG LEU A 12 -0.517 9.348 -9.029 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.047 9.278 -8.876 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.185 9.371 -7.658 1.00 0.00 C ATOM 0 H LEU A 12 0.740 6.703 -11.847 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.564 8.240 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.307 7.250 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.103 8.214 -9.905 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.280 10.287 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.387 10.096 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.515 9.362 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.324 8.327 -8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.216 10.188 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.012 8.425 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.256 9.517 -7.800 1.00 0.00 H new ATOM 188 N ILE A 13 1.248 9.826 -12.322 1.00 0.00 N ATOM 189 CA ILE A 13 1.735 11.136 -12.728 1.00 0.00 C ATOM 190 C ILE A 13 1.224 11.488 -14.101 1.00 0.00 C ATOM 191 O ILE A 13 1.144 12.667 -14.441 1.00 0.00 O ATOM 192 CB ILE A 13 3.245 11.265 -12.783 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.946 10.162 -11.971 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.612 12.670 -12.256 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.820 10.369 -10.465 1.00 0.00 C ATOM 0 H ILE A 13 1.921 9.064 -12.406 1.00 0.00 H new ATOM 0 HA ILE A 13 1.363 11.808 -11.955 1.00 0.00 H new ATOM 0 HB ILE A 13 3.588 11.143 -13.810 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.521 9.194 -12.237 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.001 10.132 -12.242 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.694 12.797 -12.282 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.143 13.428 -12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.258 12.778 -11.231 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.333 9.561 -9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.270 11.323 -10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.767 10.371 -10.185 1.00 0.00 H new ATOM 207 N GLU A 14 0.854 10.487 -14.929 1.00 0.00 N ATOM 208 CA GLU A 14 0.417 10.794 -16.273 1.00 0.00 C ATOM 209 C GLU A 14 -0.978 11.377 -16.243 1.00 0.00 C ATOM 210 O GLU A 14 -1.296 12.305 -16.990 1.00 0.00 O ATOM 211 CB GLU A 14 0.372 9.557 -17.187 1.00 0.00 C ATOM 212 CG GLU A 14 0.195 9.921 -18.668 1.00 0.00 C ATOM 213 CD GLU A 14 0.105 8.634 -19.478 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.933 7.927 -19.358 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.069 8.342 -20.238 1.00 0.00 O ATOM 0 H GLU A 14 0.854 9.497 -14.685 1.00 0.00 H new ATOM 0 HA GLU A 14 1.145 11.501 -16.671 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.293 8.986 -17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.448 8.910 -16.876 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.706 10.518 -18.806 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.034 10.526 -19.012 1.00 0.00 H new ATOM 222 N ASP A 15 -1.859 10.811 -15.391 1.00 0.00 N ATOM 223 CA ASP A 15 -3.230 11.263 -15.338 1.00 0.00 C ATOM 224 C ASP A 15 -3.383 12.488 -14.465 1.00 0.00 C ATOM 225 O ASP A 15 -4.210 13.355 -14.754 1.00 0.00 O ATOM 226 CB ASP A 15 -4.179 10.184 -14.779 1.00 0.00 C ATOM 227 CG ASP A 15 -5.634 10.440 -15.155 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.876 11.001 -16.259 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.529 10.071 -14.346 1.00 0.00 O ATOM 0 H ASP A 15 -1.633 10.053 -14.747 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.495 11.494 -16.370 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.876 9.207 -15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.087 10.150 -13.693 1.00 0.00 H new ATOM 234 N GLU A 16 -2.609 12.589 -13.365 1.00 0.00 N ATOM 235 CA GLU A 16 -2.792 13.698 -12.457 1.00 0.00 C ATOM 236 C GLU A 16 -2.254 14.993 -13.009 1.00 0.00 C ATOM 237 O GLU A 16 -2.920 16.025 -12.891 1.00 0.00 O ATOM 238 CB GLU A 16 -2.148 13.475 -11.076 1.00 0.00 C ATOM 239 CG GLU A 16 -2.889 12.421 -10.241 1.00 0.00 C ATOM 240 CD GLU A 16 -4.324 12.891 -10.026 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.509 14.058 -9.585 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.259 12.085 -10.291 1.00 0.00 O ATOM 0 H GLU A 16 -1.877 11.929 -13.104 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.874 13.762 -12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.112 13.165 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.131 14.419 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.879 11.458 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.390 12.279 -9.282 1.00 0.00 H new ATOM 249 N PHE A 17 -1.051 15.010 -13.628 1.00 0.00 N ATOM 250 CA PHE A 17 -0.557 16.297 -14.084 1.00 0.00 C ATOM 251 C PHE A 17 -0.251 16.330 -15.563 1.00 0.00 C ATOM 252 O PHE A 17 -0.318 17.404 -16.167 1.00 0.00 O ATOM 253 CB PHE A 17 0.692 16.777 -13.325 1.00 0.00 C ATOM 254 CG PHE A 17 0.368 17.590 -12.112 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.280 16.997 -10.870 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.146 18.947 -12.222 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.024 17.750 -9.758 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.157 19.698 -11.109 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.244 19.099 -9.879 1.00 0.00 C ATOM 0 H PHE A 17 -0.453 14.203 -13.807 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.384 16.975 -13.873 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.283 15.911 -13.027 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.312 17.370 -13.997 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.451 15.935 -10.769 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.210 19.424 -13.189 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.089 17.278 -8.789 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.326 20.760 -11.205 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.485 19.688 -9.007 1.00 0.00 H new ATOM 269 N GLY A 18 0.078 15.198 -16.212 1.00 0.00 N ATOM 270 CA GLY A 18 0.377 15.289 -17.622 1.00 0.00 C ATOM 271 C GLY A 18 1.424 14.282 -17.994 1.00 0.00 C ATOM 272 O GLY A 18 2.003 13.589 -17.148 1.00 0.00 O ATOM 0 H GLY A 18 0.138 14.268 -15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.528 15.117 -18.205 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.725 16.293 -17.864 1.00 0.00 H new ATOM 276 N TYR A 19 1.781 14.258 -19.300 1.00 0.00 N ATOM 277 CA TYR A 19 2.731 13.290 -19.750 1.00 0.00 C ATOM 278 C TYR A 19 4.058 13.990 -19.845 1.00 0.00 C ATOM 279 O TYR A 19 5.100 13.347 -19.942 1.00 0.00 O ATOM 280 CB TYR A 19 2.382 12.661 -21.122 1.00 0.00 C ATOM 281 CG TYR A 19 2.175 13.641 -22.236 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.234 14.046 -23.022 1.00 0.00 C ATOM 283 CD2 TYR A 19 0.918 14.144 -22.498 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.037 14.938 -24.052 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.723 15.038 -23.526 1.00 0.00 C ATOM 286 CZ TYR A 19 1.782 15.434 -24.303 1.00 0.00 C ATOM 287 OH TYR A 19 1.580 16.349 -25.360 1.00 0.00 O ATOM 0 H TYR A 19 1.423 14.888 -20.018 1.00 0.00 H new ATOM 0 HA TYR A 19 2.739 12.464 -19.039 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.182 11.977 -21.405 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.477 12.064 -21.011 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.224 13.661 -22.828 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.080 13.834 -21.892 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.871 15.248 -24.664 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.265 15.428 -23.721 1.00 0.00 H new ATOM 0 HH TYR A 19 0.633 16.599 -25.400 1.00 0.00 H new ATOM 297 N GLU A 20 4.033 15.350 -19.883 1.00 0.00 N ATOM 298 CA GLU A 20 5.256 16.115 -19.932 1.00 0.00 C ATOM 299 C GLU A 20 5.929 15.990 -18.594 1.00 0.00 C ATOM 300 O GLU A 20 7.151 15.916 -18.507 1.00 0.00 O ATOM 301 CB GLU A 20 5.029 17.615 -20.198 1.00 0.00 C ATOM 302 CG GLU A 20 6.339 18.396 -20.375 1.00 0.00 C ATOM 303 CD GLU A 20 6.009 19.855 -20.681 1.00 0.00 C ATOM 304 OE1 GLU A 20 4.798 20.211 -20.684 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.968 20.638 -20.923 1.00 0.00 O ATOM 0 H GLU A 20 3.180 15.909 -19.880 1.00 0.00 H new ATOM 0 HA GLU A 20 5.854 15.721 -20.754 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.419 17.732 -21.094 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.465 18.044 -19.370 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.943 18.328 -19.470 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.928 17.965 -21.185 1.00 0.00 H new ATOM 312 N THR A 21 5.121 16.024 -17.505 1.00 0.00 N ATOM 313 CA THR A 21 5.669 15.904 -16.176 1.00 0.00 C ATOM 314 C THR A 21 6.222 14.509 -16.014 1.00 0.00 C ATOM 315 O THR A 21 7.276 14.325 -15.405 1.00 0.00 O ATOM 316 CB THR A 21 4.667 16.158 -15.077 1.00 0.00 C ATOM 317 OG1 THR A 21 4.148 17.481 -15.190 1.00 0.00 O ATOM 318 CG2 THR A 21 5.360 15.985 -13.710 1.00 0.00 C ATOM 0 H THR A 21 4.107 16.132 -17.542 1.00 0.00 H new ATOM 0 HA THR A 21 6.439 16.669 -16.079 1.00 0.00 H new ATOM 0 HB THR A 21 3.845 15.448 -15.163 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.497 17.639 -14.475 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.641 16.167 -12.912 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.747 14.970 -13.624 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.182 16.695 -13.627 1.00 0.00 H new ATOM 326 N LEU A 22 5.500 13.478 -16.536 1.00 0.00 N ATOM 327 CA LEU A 22 5.995 12.112 -16.442 1.00 0.00 C ATOM 328 C LEU A 22 7.272 12.002 -17.254 1.00 0.00 C ATOM 329 O LEU A 22 8.107 11.135 -17.002 1.00 0.00 O ATOM 330 CB LEU A 22 4.991 11.067 -16.984 1.00 0.00 C ATOM 331 CG LEU A 22 5.130 9.675 -16.335 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.601 8.623 -17.356 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.049 9.706 -15.103 1.00 0.00 C ATOM 0 H LEU A 22 4.602 13.580 -17.009 1.00 0.00 H new ATOM 0 HA LEU A 22 6.159 11.900 -15.385 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.977 11.433 -16.822 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.127 10.971 -18.061 1.00 0.00 H new ATOM 0 HG LEU A 22 4.138 9.383 -15.991 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.689 7.654 -16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.877 8.555 -18.168 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.571 8.915 -17.758 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.119 8.705 -14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.042 10.045 -15.398 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.638 10.389 -14.360 1.00 0.00 H new ATOM 345 N ASP A 23 7.434 12.874 -18.280 1.00 0.00 N ATOM 346 CA ASP A 23 8.615 12.852 -19.115 1.00 0.00 C ATOM 347 C ASP A 23 9.813 13.278 -18.293 1.00 0.00 C ATOM 348 O ASP A 23 10.909 12.753 -18.473 1.00 0.00 O ATOM 349 CB ASP A 23 8.502 13.802 -20.327 1.00 0.00 C ATOM 350 CG ASP A 23 9.587 13.556 -21.368 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.637 12.421 -21.918 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.374 14.503 -21.643 1.00 0.00 O ATOM 0 H ASP A 23 6.753 13.590 -18.532 1.00 0.00 H new ATOM 0 HA ASP A 23 8.725 11.834 -19.489 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.524 13.678 -20.791 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.562 14.834 -19.982 1.00 0.00 H new ATOM 357 N THR A 24 9.633 14.292 -17.408 1.00 0.00 N ATOM 358 CA THR A 24 10.723 14.778 -16.576 1.00 0.00 C ATOM 359 C THR A 24 11.165 13.688 -15.630 1.00 0.00 C ATOM 360 O THR A 24 12.360 13.525 -15.385 1.00 0.00 O ATOM 361 CB THR A 24 10.347 15.980 -15.742 1.00 0.00 C ATOM 362 OG1 THR A 24 9.961 17.066 -16.582 1.00 0.00 O ATOM 363 CG2 THR A 24 11.549 16.402 -14.876 1.00 0.00 C ATOM 0 H THR A 24 8.745 14.774 -17.265 1.00 0.00 H new ATOM 0 HA THR A 24 11.519 15.072 -17.261 1.00 0.00 H new ATOM 0 HB THR A 24 9.507 15.714 -15.101 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.718 17.837 -16.029 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.277 17.269 -14.274 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.831 15.579 -14.219 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.390 16.657 -15.521 1.00 0.00 H new ATOM 371 N LEU A 25 10.201 12.936 -15.042 1.00 0.00 N ATOM 372 CA LEU A 25 10.524 11.871 -14.109 1.00 0.00 C ATOM 373 C LEU A 25 11.373 10.831 -14.811 1.00 0.00 C ATOM 374 O LEU A 25 12.313 10.279 -14.234 1.00 0.00 O ATOM 375 CB LEU A 25 9.247 11.158 -13.606 1.00 0.00 C ATOM 376 CG LEU A 25 9.494 10.222 -12.418 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.792 11.020 -11.142 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.317 9.252 -12.212 1.00 0.00 C ATOM 0 H LEU A 25 9.202 13.061 -15.208 1.00 0.00 H new ATOM 0 HA LEU A 25 11.051 12.318 -13.266 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.511 11.909 -13.319 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.814 10.584 -14.426 1.00 0.00 H new ATOM 0 HG LEU A 25 10.374 9.620 -12.647 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.963 10.332 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.681 11.632 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.944 11.664 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.525 8.603 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.407 9.820 -12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.184 8.645 -13.108 1.00 0.00 H new ATOM 390 N LEU A 26 11.031 10.536 -16.086 1.00 0.00 N ATOM 391 CA LEU A 26 11.746 9.544 -16.861 1.00 0.00 C ATOM 392 C LEU A 26 13.164 10.011 -17.107 1.00 0.00 C ATOM 393 O LEU A 26 14.084 9.200 -17.166 1.00 0.00 O ATOM 394 CB LEU A 26 11.101 9.296 -18.238 1.00 0.00 C ATOM 395 CG LEU A 26 11.733 8.121 -19.007 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.494 6.786 -18.279 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.231 8.065 -20.462 1.00 0.00 C ATOM 0 H LEU A 26 10.260 10.982 -16.584 1.00 0.00 H new ATOM 0 HA LEU A 26 11.719 8.620 -16.283 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.037 9.102 -18.103 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.186 10.201 -18.839 1.00 0.00 H new ATOM 0 HG LEU A 26 12.809 8.291 -19.040 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.952 5.975 -18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.938 6.829 -17.285 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.423 6.607 -18.190 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.697 7.224 -20.976 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.148 7.939 -20.469 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.492 8.992 -20.973 1.00 0.00 H new ATOM 409 N GLU A 27 13.361 11.337 -17.300 1.00 0.00 N ATOM 410 CA GLU A 27 14.686 11.861 -17.582 1.00 0.00 C ATOM 411 C GLU A 27 15.592 11.665 -16.390 1.00 0.00 C ATOM 412 O GLU A 27 16.782 11.381 -16.555 1.00 0.00 O ATOM 413 CB GLU A 27 14.697 13.361 -17.948 1.00 0.00 C ATOM 414 CG GLU A 27 14.082 13.638 -19.327 1.00 0.00 C ATOM 415 CD GLU A 27 14.091 15.143 -19.578 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.392 15.912 -18.624 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.811 15.547 -20.741 1.00 0.00 O ATOM 0 H GLU A 27 12.623 12.040 -17.263 1.00 0.00 H new ATOM 0 HA GLU A 27 15.040 11.303 -18.449 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.147 13.920 -17.191 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.723 13.727 -17.932 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.648 13.123 -20.103 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.062 13.255 -19.369 1.00 0.00 H new ATOM 424 N SER A 28 15.064 11.853 -15.155 1.00 0.00 N ATOM 425 CA SER A 28 15.877 11.675 -13.969 1.00 0.00 C ATOM 426 C SER A 28 16.340 10.234 -13.907 1.00 0.00 C ATOM 427 O SER A 28 17.483 9.958 -13.530 1.00 0.00 O ATOM 428 CB SER A 28 15.146 12.020 -12.643 1.00 0.00 C ATOM 429 OG SER A 28 16.012 11.815 -11.532 1.00 0.00 O ATOM 0 H SER A 28 14.097 12.122 -14.976 1.00 0.00 H new ATOM 0 HA SER A 28 16.711 12.371 -14.057 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.810 13.057 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.256 11.399 -12.538 1.00 0.00 H new ATOM 0 HG SER A 28 15.539 12.038 -10.703 1.00 0.00 H new ATOM 435 N CYS A 29 15.462 9.277 -14.288 1.00 0.00 N ATOM 436 CA CYS A 29 15.830 7.878 -14.224 1.00 0.00 C ATOM 437 C CYS A 29 16.600 7.520 -15.474 1.00 0.00 C ATOM 438 O CYS A 29 16.442 8.134 -16.526 1.00 0.00 O ATOM 439 CB CYS A 29 14.609 6.940 -14.130 1.00 0.00 C ATOM 440 SG CYS A 29 15.070 5.280 -13.542 1.00 0.00 S ATOM 0 H CYS A 29 14.520 9.460 -14.633 1.00 0.00 H new ATOM 0 HA CYS A 29 16.427 7.743 -13.322 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.871 7.372 -13.454 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.137 6.860 -15.109 1.00 0.00 H new ATOM 0 HG CYS A 29 14.009 4.532 -13.479 1.00 0.00 H new ATOM 446 N GLU A 30 17.488 6.507 -15.370 1.00 0.00 N ATOM 447 CA GLU A 30 18.245 6.091 -16.517 1.00 0.00 C ATOM 448 C GLU A 30 17.715 4.743 -16.917 1.00 0.00 C ATOM 449 O GLU A 30 17.784 3.782 -16.149 1.00 0.00 O ATOM 450 CB GLU A 30 19.757 5.963 -16.238 1.00 0.00 C ATOM 451 CG GLU A 30 20.566 5.599 -17.489 1.00 0.00 C ATOM 452 CD GLU A 30 22.043 5.546 -17.112 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.408 4.702 -16.249 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.829 6.347 -17.688 1.00 0.00 O ATOM 0 H GLU A 30 17.679 5.987 -14.513 1.00 0.00 H new ATOM 0 HA GLU A 30 18.136 6.845 -17.296 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.128 6.905 -15.833 1.00 0.00 H new ATOM 0 HB3 GLU A 30 19.917 5.202 -15.474 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.241 4.636 -17.883 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.402 6.337 -18.274 1.00 0.00 H new ATOM 461 N LEU A 31 17.178 4.642 -18.156 1.00 0.00 N ATOM 462 CA LEU A 31 16.634 3.380 -18.603 1.00 0.00 C ATOM 463 C LEU A 31 17.473 2.883 -19.744 1.00 0.00 C ATOM 464 O LEU A 31 17.664 3.575 -20.749 1.00 0.00 O ATOM 465 CB LEU A 31 15.177 3.481 -19.093 1.00 0.00 C ATOM 466 CG LEU A 31 14.168 2.918 -18.076 1.00 0.00 C ATOM 467 CD1 LEU A 31 14.726 1.680 -17.355 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.722 3.997 -17.073 1.00 0.00 C ATOM 0 H LEU A 31 17.119 5.405 -18.830 1.00 0.00 H new ATOM 0 HA LEU A 31 16.646 2.704 -17.748 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.938 4.525 -19.296 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.077 2.942 -20.035 1.00 0.00 H new ATOM 0 HG LEU A 31 13.286 2.601 -18.633 1.00 0.00 H new ATOM 0 HD11 LEU A 31 13.987 1.309 -16.645 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.949 0.903 -18.086 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.638 1.949 -16.823 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.010 3.567 -16.369 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.590 4.369 -16.529 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.250 4.820 -17.610 1.00 0.00 H new ATOM 480 N GLN A 32 18.005 1.647 -19.605 1.00 0.00 N ATOM 481 CA GLN A 32 18.829 1.084 -20.642 1.00 0.00 C ATOM 482 C GLN A 32 17.981 0.224 -21.552 1.00 0.00 C ATOM 483 O GLN A 32 18.256 0.131 -22.752 1.00 0.00 O ATOM 484 CB GLN A 32 19.972 0.209 -20.087 1.00 0.00 C ATOM 485 CG GLN A 32 20.896 -0.330 -21.186 1.00 0.00 C ATOM 486 CD GLN A 32 22.059 -1.068 -20.531 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.922 -1.645 -19.452 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.243 -1.051 -21.203 1.00 0.00 N ATOM 0 H GLN A 32 17.869 1.047 -18.791 1.00 0.00 H new ATOM 0 HA GLN A 32 19.271 1.922 -21.181 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.560 0.793 -19.379 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.547 -0.628 -19.534 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.346 -1.001 -21.846 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.267 0.489 -21.802 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.316 -0.562 -22.095 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.057 -1.528 -20.815 1.00 0.00 H new ATOM 497 N SER A 33 16.919 -0.427 -21.016 1.00 0.00 N ATOM 498 CA SER A 33 16.110 -1.288 -21.850 1.00 0.00 C ATOM 499 C SER A 33 14.866 -0.541 -22.262 1.00 0.00 C ATOM 500 O SER A 33 14.910 0.659 -22.536 1.00 0.00 O ATOM 501 CB SER A 33 15.680 -2.589 -21.145 1.00 0.00 C ATOM 502 OG SER A 33 15.958 -3.711 -21.976 1.00 0.00 O ATOM 0 H SER A 33 16.626 -0.363 -20.041 1.00 0.00 H new ATOM 0 HA SER A 33 16.723 -1.565 -22.707 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.208 -2.689 -20.197 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.615 -2.552 -20.915 1.00 0.00 H new ATOM 0 HG SER A 33 15.683 -4.533 -21.519 1.00 0.00 H new ATOM 508 N GLU A 34 13.710 -1.259 -22.338 1.00 0.00 N ATOM 509 CA GLU A 34 12.472 -0.632 -22.752 1.00 0.00 C ATOM 510 C GLU A 34 12.007 0.298 -21.668 1.00 0.00 C ATOM 511 O GLU A 34 11.560 1.415 -21.943 1.00 0.00 O ATOM 512 CB GLU A 34 11.345 -1.648 -23.021 1.00 0.00 C ATOM 513 CG GLU A 34 10.048 -0.990 -23.516 1.00 0.00 C ATOM 514 CD GLU A 34 10.309 -0.317 -24.862 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.272 -0.730 -25.565 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.538 0.619 -25.211 1.00 0.00 O ATOM 0 H GLU A 34 13.634 -2.252 -22.118 1.00 0.00 H new ATOM 0 HA GLU A 34 12.680 -0.104 -23.682 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.685 -2.371 -23.762 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.138 -2.203 -22.106 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.262 -1.738 -23.616 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.699 -0.256 -22.790 1.00 0.00 H new ATOM 523 N GLY A 35 12.102 -0.146 -20.395 1.00 0.00 N ATOM 524 CA GLY A 35 11.689 0.698 -19.312 1.00 0.00 C ATOM 525 C GLY A 35 10.477 0.120 -18.633 1.00 0.00 C ATOM 526 O GLY A 35 10.300 0.309 -17.428 1.00 0.00 O ATOM 0 H GLY A 35 12.455 -1.063 -20.122 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.502 0.803 -18.593 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.463 1.697 -19.686 1.00 0.00 H new ATOM 530 N ILE A 36 9.600 -0.604 -19.366 1.00 0.00 N ATOM 531 CA ILE A 36 8.431 -1.148 -18.717 1.00 0.00 C ATOM 532 C ILE A 36 8.455 -2.641 -18.868 1.00 0.00 C ATOM 533 O ILE A 36 8.203 -3.182 -19.948 1.00 0.00 O ATOM 534 CB ILE A 36 7.129 -0.641 -19.284 1.00 0.00 C ATOM 535 CG1 ILE A 36 7.060 0.894 -19.184 1.00 0.00 C ATOM 536 CG2 ILE A 36 5.974 -1.315 -18.520 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.802 1.468 -19.835 1.00 0.00 C ATOM 0 H ILE A 36 9.689 -0.808 -20.362 1.00 0.00 H new ATOM 0 HA ILE A 36 8.473 -0.831 -17.675 1.00 0.00 H new ATOM 0 HB ILE A 36 7.051 -0.893 -20.342 1.00 0.00 H new ATOM 0 HG12 ILE A 36 7.088 1.188 -18.135 1.00 0.00 H new ATOM 0 HG13 ILE A 36 7.941 1.326 -19.660 1.00 0.00 H new ATOM 0 HG21 ILE A 36 5.021 -0.962 -18.915 1.00 0.00 H new ATOM 0 HG22 ILE A 36 6.039 -2.396 -18.642 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.043 -1.065 -17.461 1.00 0.00 H new ATOM 0 HD11 ILE A 36 5.804 2.553 -19.736 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.784 1.200 -20.891 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.919 1.060 -19.343 1.00 0.00 H new ATOM 549 N TYR A 37 8.775 -3.348 -17.759 1.00 0.00 N ATOM 550 CA TYR A 37 8.805 -4.787 -17.781 1.00 0.00 C ATOM 551 C TYR A 37 7.460 -5.302 -17.344 1.00 0.00 C ATOM 552 O TYR A 37 6.406 -4.785 -17.715 1.00 0.00 O ATOM 553 CB TYR A 37 9.836 -5.361 -16.789 1.00 0.00 C ATOM 554 CG TYR A 37 10.790 -6.341 -17.383 1.00 0.00 C ATOM 555 CD1 TYR A 37 10.984 -6.401 -18.747 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.483 -7.206 -16.567 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.860 -7.314 -19.286 1.00 0.00 C ATOM 558 CE2 TYR A 37 12.362 -8.119 -17.107 1.00 0.00 C ATOM 559 CZ TYR A 37 12.550 -8.174 -18.466 1.00 0.00 C ATOM 560 OH TYR A 37 13.448 -9.112 -19.021 1.00 0.00 O ATOM 0 H TYR A 37 9.010 -2.930 -16.859 1.00 0.00 H new ATOM 0 HA TYR A 37 9.067 -5.091 -18.794 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.404 -4.537 -16.358 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.303 -5.844 -15.970 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.445 -5.727 -19.396 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.337 -7.169 -15.498 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.006 -7.355 -20.355 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.904 -8.793 -16.460 1.00 0.00 H new ATOM 0 HH TYR A 37 13.853 -9.642 -18.303 1.00 0.00 H new ATOM 570 N THR A 38 7.507 -6.378 -16.535 1.00 0.00 N ATOM 571 CA THR A 38 6.321 -6.983 -16.002 1.00 0.00 C ATOM 572 C THR A 38 6.640 -7.190 -14.548 1.00 0.00 C ATOM 573 O THR A 38 7.753 -6.888 -14.113 1.00 0.00 O ATOM 574 CB THR A 38 5.987 -8.312 -16.650 1.00 0.00 C ATOM 575 OG1 THR A 38 4.638 -8.680 -16.377 1.00 0.00 O ATOM 576 CG2 THR A 38 6.950 -9.397 -16.133 1.00 0.00 C ATOM 0 H THR A 38 8.374 -6.833 -16.248 1.00 0.00 H new ATOM 0 HA THR A 38 5.450 -6.353 -16.181 1.00 0.00 H new ATOM 0 HB THR A 38 6.101 -8.215 -17.730 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.440 -9.539 -16.805 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.708 -10.351 -16.600 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.975 -9.122 -16.381 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.850 -9.487 -15.051 1.00 0.00 H new ATOM 584 N SER A 39 5.691 -7.691 -13.729 1.00 0.00 N ATOM 585 CA SER A 39 6.001 -7.875 -12.336 1.00 0.00 C ATOM 586 C SER A 39 6.687 -9.204 -12.199 1.00 0.00 C ATOM 587 O SER A 39 6.076 -10.256 -12.404 1.00 0.00 O ATOM 588 CB SER A 39 4.747 -7.875 -11.439 1.00 0.00 C ATOM 589 OG SER A 39 5.105 -8.060 -10.074 1.00 0.00 O ATOM 0 H SER A 39 4.748 -7.959 -14.012 1.00 0.00 H new ATOM 0 HA SER A 39 6.628 -7.045 -12.012 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.211 -6.933 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.069 -8.669 -11.753 1.00 0.00 H new ATOM 0 HG SER A 39 4.296 -8.056 -9.520 1.00 0.00 H new ATOM 595 N VAL A 40 7.991 -9.172 -11.832 1.00 0.00 N ATOM 596 CA VAL A 40 8.737 -10.395 -11.680 1.00 0.00 C ATOM 597 C VAL A 40 10.151 -10.051 -11.250 1.00 0.00 C ATOM 598 O VAL A 40 10.964 -10.944 -10.986 1.00 0.00 O ATOM 599 CB VAL A 40 8.785 -11.209 -12.963 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.138 -10.998 -13.668 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.528 -12.685 -12.617 1.00 0.00 C ATOM 0 H VAL A 40 8.519 -8.319 -11.644 1.00 0.00 H new ATOM 0 HA VAL A 40 8.234 -11.004 -10.929 1.00 0.00 H new ATOM 0 HB VAL A 40 8.012 -10.882 -13.658 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.165 -11.584 -14.586 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.263 -9.942 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.945 -11.318 -13.009 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.559 -13.283 -13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.295 -13.036 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.548 -12.784 -12.151 1.00 0.00 H new ATOM 611 N GLY A 41 10.478 -8.738 -11.118 1.00 0.00 N ATOM 612 CA GLY A 41 11.818 -8.367 -10.744 1.00 0.00 C ATOM 613 C GLY A 41 11.764 -7.495 -9.522 1.00 0.00 C ATOM 614 O GLY A 41 10.707 -7.009 -9.121 1.00 0.00 O ATOM 0 H GLY A 41 9.836 -7.959 -11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.413 -9.258 -10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.304 -7.837 -11.563 1.00 0.00 H new ATOM 618 N SER A 42 12.946 -7.284 -8.900 1.00 0.00 N ATOM 619 CA SER A 42 13.027 -6.471 -7.712 1.00 0.00 C ATOM 620 C SER A 42 14.278 -5.630 -7.815 1.00 0.00 C ATOM 621 O SER A 42 15.392 -6.152 -7.912 1.00 0.00 O ATOM 622 CB SER A 42 13.099 -7.316 -6.409 1.00 0.00 C ATOM 623 OG SER A 42 14.174 -8.248 -6.464 1.00 0.00 O ATOM 0 H SER A 42 13.837 -7.670 -9.213 1.00 0.00 H new ATOM 0 HA SER A 42 12.124 -5.863 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.228 -6.657 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.159 -7.848 -6.264 1.00 0.00 H new ATOM 0 HG SER A 42 14.933 -7.844 -6.934 1.00 0.00 H new ATOM 629 N TYR A 43 14.120 -4.282 -7.817 1.00 0.00 N ATOM 630 CA TYR A 43 15.273 -3.413 -7.904 1.00 0.00 C ATOM 631 C TYR A 43 15.662 -2.960 -6.523 1.00 0.00 C ATOM 632 O TYR A 43 15.196 -3.489 -5.511 1.00 0.00 O ATOM 633 CB TYR A 43 15.034 -2.165 -8.784 1.00 0.00 C ATOM 634 CG TYR A 43 15.265 -2.427 -10.234 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.271 -2.977 -11.015 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.483 -2.135 -10.807 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.495 -3.232 -12.349 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.706 -2.388 -12.140 1.00 0.00 C ATOM 639 CZ TYR A 43 15.713 -2.936 -12.910 1.00 0.00 C ATOM 640 OH TYR A 43 15.945 -3.201 -14.277 1.00 0.00 O ATOM 0 H TYR A 43 13.221 -3.803 -7.760 1.00 0.00 H new ATOM 0 HA TYR A 43 16.067 -3.995 -8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.011 -1.816 -8.641 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.694 -1.362 -8.455 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.311 -3.209 -10.578 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.269 -1.704 -10.205 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.713 -3.665 -12.955 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.664 -2.155 -12.581 1.00 0.00 H new ATOM 0 HH TYR A 43 16.857 -2.931 -14.512 1.00 0.00 H new ATOM 650 N ASP A 44 16.573 -1.957 -6.470 1.00 0.00 N ATOM 651 CA ASP A 44 17.055 -1.444 -5.212 1.00 0.00 C ATOM 652 C ASP A 44 16.000 -0.573 -4.579 1.00 0.00 C ATOM 653 O ASP A 44 14.953 -0.289 -5.162 1.00 0.00 O ATOM 654 CB ASP A 44 18.338 -0.604 -5.360 1.00 0.00 C ATOM 655 CG ASP A 44 19.557 -1.462 -5.675 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.472 -2.710 -5.504 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.598 -0.883 -6.087 1.00 0.00 O ATOM 0 H ASP A 44 16.973 -1.505 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 44 17.283 -2.311 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.199 0.131 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.515 -0.049 -4.438 1.00 0.00 H new ATOM 662 N HIS A 45 16.285 -0.137 -3.330 1.00 0.00 N ATOM 663 CA HIS A 45 15.359 0.690 -2.595 1.00 0.00 C ATOM 664 C HIS A 45 15.603 2.128 -2.981 1.00 0.00 C ATOM 665 O HIS A 45 14.681 2.945 -2.995 1.00 0.00 O ATOM 666 CB HIS A 45 15.529 0.569 -1.069 1.00 0.00 C ATOM 667 CG HIS A 45 14.401 1.175 -0.281 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.515 1.304 1.094 1.00 0.00 N ATOM 669 CD2 HIS A 45 13.195 1.648 -0.706 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.374 1.852 1.472 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.543 2.081 0.427 1.00 0.00 N ATOM 0 H HIS A 45 17.148 -0.354 -2.831 1.00 0.00 H new ATOM 0 HA HIS A 45 14.351 0.358 -2.844 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.618 -0.485 -0.806 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.463 1.051 -0.778 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.827 1.677 -1.721 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.131 2.090 2.497 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.612 2.495 0.471 1.00 0.00 H new ATOM 679 N GLN A 46 16.880 2.467 -3.276 1.00 0.00 N ATOM 680 CA GLN A 46 17.233 3.821 -3.646 1.00 0.00 C ATOM 681 C GLN A 46 16.596 4.159 -4.973 1.00 0.00 C ATOM 682 O GLN A 46 16.384 5.326 -5.277 1.00 0.00 O ATOM 683 CB GLN A 46 18.755 4.042 -3.765 1.00 0.00 C ATOM 684 CG GLN A 46 19.124 5.524 -3.925 1.00 0.00 C ATOM 685 CD GLN A 46 20.644 5.640 -3.995 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.280 5.128 -4.916 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.249 6.333 -2.988 1.00 0.00 N ATOM 0 H GLN A 46 17.663 1.814 -3.260 1.00 0.00 H new ATOM 0 HA GLN A 46 16.867 4.468 -2.849 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.247 3.642 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.134 3.482 -4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.671 5.932 -4.829 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.738 6.103 -3.086 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.687 6.743 -2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.263 6.441 -2.981 1.00 0.00 H new ATOM 696 N GLU A 47 16.330 3.137 -5.822 1.00 0.00 N ATOM 697 CA GLU A 47 15.715 3.377 -7.115 1.00 0.00 C ATOM 698 C GLU A 47 14.379 4.069 -6.919 1.00 0.00 C ATOM 699 O GLU A 47 14.095 5.097 -7.548 1.00 0.00 O ATOM 700 CB GLU A 47 15.460 2.068 -7.885 1.00 0.00 C ATOM 701 CG GLU A 47 16.244 1.982 -9.199 1.00 0.00 C ATOM 702 CD GLU A 47 17.736 2.048 -8.891 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.280 1.045 -8.356 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.359 3.099 -9.209 1.00 0.00 O ATOM 0 H GLU A 47 16.535 2.158 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 47 16.404 3.996 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.729 1.223 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.395 1.980 -8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.007 1.054 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.960 2.800 -9.862 1.00 0.00 H new ATOM 711 N LEU A 48 13.516 3.492 -6.049 1.00 0.00 N ATOM 712 CA LEU A 48 12.213 4.060 -5.765 1.00 0.00 C ATOM 713 C LEU A 48 12.369 5.423 -5.128 1.00 0.00 C ATOM 714 O LEU A 48 11.562 6.327 -5.359 1.00 0.00 O ATOM 715 CB LEU A 48 11.399 3.179 -4.791 1.00 0.00 C ATOM 716 CG LEU A 48 9.992 3.731 -4.494 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.124 3.775 -5.762 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.307 2.934 -3.369 1.00 0.00 C ATOM 0 H LEU A 48 13.717 2.631 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 48 11.685 4.128 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.307 2.177 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.948 3.083 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 48 10.108 4.758 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.138 4.170 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.597 4.418 -6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.021 2.768 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.316 3.347 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.215 1.890 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.905 3.000 -2.460 1.00 0.00 H new ATOM 730 N LEU A 49 13.429 5.602 -4.311 1.00 0.00 N ATOM 731 CA LEU A 49 13.611 6.847 -3.597 1.00 0.00 C ATOM 732 C LEU A 49 13.992 7.949 -4.561 1.00 0.00 C ATOM 733 O LEU A 49 13.646 9.105 -4.345 1.00 0.00 O ATOM 734 CB LEU A 49 14.704 6.755 -2.511 1.00 0.00 C ATOM 735 CG LEU A 49 14.753 7.977 -1.580 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.463 8.095 -0.757 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.994 7.939 -0.668 1.00 0.00 C ATOM 0 H LEU A 49 14.152 4.902 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 49 12.661 7.066 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.535 5.860 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.674 6.637 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 49 14.833 8.866 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.525 8.968 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.611 8.202 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.336 7.199 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.998 8.817 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.968 7.038 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.896 7.935 -1.280 1.00 0.00 H new ATOM 749 N GLN A 50 14.771 7.624 -5.619 1.00 0.00 N ATOM 750 CA GLN A 50 15.191 8.624 -6.578 1.00 0.00 C ATOM 751 C GLN A 50 13.976 9.178 -7.291 1.00 0.00 C ATOM 752 O GLN A 50 13.917 10.374 -7.578 1.00 0.00 O ATOM 753 CB GLN A 50 16.148 8.063 -7.652 1.00 0.00 C ATOM 754 CG GLN A 50 16.789 9.152 -8.526 1.00 0.00 C ATOM 755 CD GLN A 50 17.790 9.940 -7.683 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.647 9.365 -7.010 1.00 0.00 O ATOM 757 NE2 GLN A 50 17.703 11.298 -7.734 1.00 0.00 N ATOM 0 H GLN A 50 15.109 6.681 -5.813 1.00 0.00 H new ATOM 0 HA GLN A 50 15.720 9.393 -6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.935 7.490 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.600 7.371 -8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.290 8.701 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.022 9.818 -8.920 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.981 11.742 -8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.360 11.871 -7.205 1.00 0.00 H new ATOM 766 N LEU A 51 12.979 8.316 -7.616 1.00 0.00 N ATOM 767 CA LEU A 51 11.793 8.800 -8.307 1.00 0.00 C ATOM 768 C LEU A 51 10.860 9.454 -7.319 1.00 0.00 C ATOM 769 O LEU A 51 9.901 10.125 -7.705 1.00 0.00 O ATOM 770 CB LEU A 51 10.990 7.701 -9.030 1.00 0.00 C ATOM 771 CG LEU A 51 11.730 7.136 -10.260 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.791 6.300 -11.151 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.417 8.250 -11.067 1.00 0.00 C ATOM 0 H LEU A 51 12.984 7.317 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 51 12.163 9.497 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.782 6.890 -8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.028 8.106 -9.344 1.00 0.00 H new ATOM 0 HG LEU A 51 12.510 6.471 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.347 5.918 -12.008 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.392 5.465 -10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.969 6.925 -11.501 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.928 7.815 -11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.669 8.963 -11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.142 8.763 -10.435 1.00 0.00 H new ATOM 785 N VAL A 52 11.128 9.286 -6.015 1.00 0.00 N ATOM 786 CA VAL A 52 10.261 9.864 -5.023 1.00 0.00 C ATOM 787 C VAL A 52 10.745 11.265 -4.713 1.00 0.00 C ATOM 788 O VAL A 52 9.940 12.194 -4.561 1.00 0.00 O ATOM 789 CB VAL A 52 10.180 9.027 -3.766 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.968 9.930 -2.537 1.00 0.00 C ATOM 791 CG2 VAL A 52 9.030 8.017 -3.958 1.00 0.00 C ATOM 0 H VAL A 52 11.923 8.764 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 52 9.249 9.899 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 52 11.109 8.484 -3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.911 9.315 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.802 10.626 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.040 10.490 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.941 7.394 -3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.096 8.555 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.239 7.387 -4.823 1.00 0.00 H new ATOM 801 N VAL A 53 12.080 11.472 -4.641 1.00 0.00 N ATOM 802 CA VAL A 53 12.582 12.791 -4.348 1.00 0.00 C ATOM 803 C VAL A 53 12.324 13.684 -5.550 1.00 0.00 C ATOM 804 O VAL A 53 12.144 14.895 -5.401 1.00 0.00 O ATOM 805 CB VAL A 53 14.058 12.822 -3.999 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.898 12.616 -5.274 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.367 14.157 -3.297 1.00 0.00 C ATOM 0 H VAL A 53 12.791 10.754 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 53 12.055 13.147 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 53 14.316 12.013 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.958 12.639 -5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.653 11.652 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.679 13.411 -5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.425 14.196 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.126 14.984 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.769 14.238 -2.389 1.00 0.00 H new ATOM 817 N LYS A 54 12.330 13.119 -6.793 1.00 0.00 N ATOM 818 CA LYS A 54 12.049 13.948 -7.941 1.00 0.00 C ATOM 819 C LYS A 54 10.587 14.324 -7.912 1.00 0.00 C ATOM 820 O LYS A 54 10.227 15.404 -8.354 1.00 0.00 O ATOM 821 CB LYS A 54 12.340 13.299 -9.306 1.00 0.00 C ATOM 822 CG LYS A 54 12.518 14.356 -10.400 1.00 0.00 C ATOM 823 CD LYS A 54 13.921 14.978 -10.378 1.00 0.00 C ATOM 824 CE LYS A 54 14.160 15.937 -11.550 1.00 0.00 C ATOM 825 NZ LYS A 54 15.409 16.718 -11.352 1.00 0.00 N ATOM 0 H LYS A 54 12.520 12.137 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 54 12.719 14.804 -7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.241 12.690 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.523 12.630 -9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.338 13.902 -11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.772 15.140 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.062 15.515 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.667 14.184 -10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.224 15.372 -12.480 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.313 16.617 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.549 17.360 -12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.336 17.274 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.218 16.068 -11.283 1.00 0.00 H new ATOM 839 N LEU A 55 9.695 13.420 -7.419 1.00 0.00 N ATOM 840 CA LEU A 55 8.273 13.729 -7.352 1.00 0.00 C ATOM 841 C LEU A 55 8.018 14.704 -6.244 1.00 0.00 C ATOM 842 O LEU A 55 6.957 15.339 -6.202 1.00 0.00 O ATOM 843 CB LEU A 55 7.399 12.495 -7.059 1.00 0.00 C ATOM 844 CG LEU A 55 6.447 12.138 -8.208 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.550 10.947 -7.829 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.605 13.351 -8.637 1.00 0.00 C ATOM 0 H LEU A 55 9.947 12.494 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 55 8.009 14.130 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.045 11.642 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.816 12.678 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 55 7.056 11.843 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.884 10.714 -8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.172 10.079 -7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.958 11.203 -6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.942 13.063 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.011 13.699 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.265 14.152 -8.971 1.00 0.00 H new ATOM 858 N SER A 56 9.011 14.922 -5.366 1.00 0.00 N ATOM 859 CA SER A 56 8.750 15.816 -4.277 1.00 0.00 C ATOM 860 C SER A 56 9.203 17.194 -4.679 1.00 0.00 C ATOM 861 O SER A 56 8.806 18.184 -4.059 1.00 0.00 O ATOM 862 CB SER A 56 9.423 15.438 -2.939 1.00 0.00 C ATOM 863 OG SER A 56 10.835 15.627 -2.978 1.00 0.00 O ATOM 0 H SER A 56 9.943 14.509 -5.399 1.00 0.00 H new ATOM 0 HA SER A 56 7.678 15.761 -4.089 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.999 16.042 -2.137 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.203 14.396 -2.704 1.00 0.00 H new ATOM 0 HG SER A 56 11.179 15.343 -3.851 1.00 0.00 H new ATOM 869 N GLU A 57 10.065 17.308 -5.722 1.00 0.00 N ATOM 870 CA GLU A 57 10.532 18.601 -6.146 1.00 0.00 C ATOM 871 C GLU A 57 9.846 19.007 -7.428 1.00 0.00 C ATOM 872 O GLU A 57 9.798 20.196 -7.756 1.00 0.00 O ATOM 873 CB GLU A 57 12.042 18.577 -6.439 1.00 0.00 C ATOM 874 CG GLU A 57 12.901 18.479 -5.176 1.00 0.00 C ATOM 875 CD GLU A 57 12.676 19.720 -4.319 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.765 20.852 -4.873 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.433 19.560 -3.091 1.00 0.00 O ATOM 0 H GLU A 57 10.430 16.521 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 57 10.313 19.300 -5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.266 17.731 -7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.314 19.480 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.641 17.582 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.954 18.393 -5.444 1.00 0.00 H new ATOM 884 N VAL A 58 9.306 18.036 -8.200 1.00 0.00 N ATOM 885 CA VAL A 58 8.675 18.380 -9.455 1.00 0.00 C ATOM 886 C VAL A 58 7.248 18.823 -9.204 1.00 0.00 C ATOM 887 O VAL A 58 6.787 19.788 -9.820 1.00 0.00 O ATOM 888 CB VAL A 58 8.673 17.256 -10.479 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.676 16.163 -10.056 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.333 17.855 -11.860 1.00 0.00 C ATOM 0 H VAL A 58 9.303 17.042 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 58 9.272 19.187 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 58 9.654 16.784 -10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.680 15.361 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.965 15.763 -9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.675 16.590 -9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.327 17.063 -12.609 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.350 18.325 -11.821 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.081 18.601 -12.127 1.00 0.00 H new ATOM 900 N SER A 59 6.501 18.148 -8.285 1.00 0.00 N ATOM 901 CA SER A 59 5.128 18.553 -8.065 1.00 0.00 C ATOM 902 C SER A 59 5.013 19.341 -6.786 1.00 0.00 C ATOM 903 O SER A 59 3.951 19.905 -6.506 1.00 0.00 O ATOM 904 CB SER A 59 4.145 17.371 -7.977 1.00 0.00 C ATOM 905 OG SER A 59 3.984 16.769 -9.256 1.00 0.00 O ATOM 0 H SER A 59 6.827 17.362 -7.722 1.00 0.00 H new ATOM 0 HA SER A 59 4.860 19.156 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.514 16.634 -7.264 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.180 17.718 -7.606 1.00 0.00 H new ATOM 0 HG SER A 59 3.358 16.018 -9.188 1.00 0.00 H new ATOM 911 N SER A 60 6.100 19.403 -5.976 1.00 0.00 N ATOM 912 CA SER A 60 6.061 20.137 -4.721 1.00 0.00 C ATOM 913 C SER A 60 5.124 19.414 -3.789 1.00 0.00 C ATOM 914 O SER A 60 4.400 20.033 -3.004 1.00 0.00 O ATOM 915 CB SER A 60 5.569 21.598 -4.845 1.00 0.00 C ATOM 916 OG SER A 60 6.481 22.373 -5.613 1.00 0.00 O ATOM 0 H SER A 60 6.994 18.955 -6.180 1.00 0.00 H new ATOM 0 HA SER A 60 7.087 20.182 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.585 21.617 -5.313 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.459 22.035 -3.853 1.00 0.00 H new ATOM 0 HG SER A 60 6.151 23.293 -5.681 1.00 0.00 H new ATOM 922 N VAL A 61 5.137 18.066 -3.858 1.00 0.00 N ATOM 923 CA VAL A 61 4.276 17.277 -3.011 1.00 0.00 C ATOM 924 C VAL A 61 5.150 16.610 -1.988 1.00 0.00 C ATOM 925 O VAL A 61 6.146 15.966 -2.317 1.00 0.00 O ATOM 926 CB VAL A 61 3.509 16.216 -3.760 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.608 15.464 -2.765 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.697 16.898 -4.876 1.00 0.00 C ATOM 0 H VAL A 61 5.731 17.526 -4.487 1.00 0.00 H new ATOM 0 HA VAL A 61 3.535 17.941 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 61 4.177 15.489 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.047 14.693 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.224 15.001 -1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.914 16.165 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.135 16.145 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.005 17.616 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.375 17.416 -5.554 1.00 0.00 H new ATOM 938 N PRO A 62 4.791 16.780 -0.733 1.00 0.00 N ATOM 939 CA PRO A 62 5.532 16.197 0.378 1.00 0.00 C ATOM 940 C PRO A 62 5.594 14.707 0.291 1.00 0.00 C ATOM 941 O PRO A 62 4.711 14.077 -0.273 1.00 0.00 O ATOM 942 CB PRO A 62 4.766 16.622 1.632 1.00 0.00 C ATOM 943 CG PRO A 62 3.930 17.813 1.186 1.00 0.00 C ATOM 944 CD PRO A 62 3.631 17.550 -0.290 1.00 0.00 C ATOM 0 HA PRO A 62 6.567 16.539 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.137 15.814 2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.446 16.895 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.012 17.892 1.768 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.473 18.749 1.319 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.704 16.992 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.526 18.478 -0.851 1.00 0.00 H new ATOM 952 N VAL A 63 6.666 14.115 0.846 1.00 0.00 N ATOM 953 CA VAL A 63 6.830 12.684 0.775 1.00 0.00 C ATOM 954 C VAL A 63 5.766 11.976 1.603 1.00 0.00 C ATOM 955 O VAL A 63 5.402 10.835 1.302 1.00 0.00 O ATOM 956 CB VAL A 63 8.199 12.227 1.239 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.261 13.093 0.538 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.282 12.323 2.775 1.00 0.00 C ATOM 0 H VAL A 63 7.411 14.610 1.337 1.00 0.00 H new ATOM 0 HA VAL A 63 6.724 12.420 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 63 8.378 11.185 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.255 12.780 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.173 12.973 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.108 14.140 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.267 11.994 3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.121 13.356 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.517 11.687 3.221 1.00 0.00 H new ATOM 968 N THR A 64 5.209 12.631 2.652 1.00 0.00 N ATOM 969 CA THR A 64 4.224 11.944 3.467 1.00 0.00 C ATOM 970 C THR A 64 2.873 12.011 2.789 1.00 0.00 C ATOM 971 O THR A 64 2.089 11.064 2.862 1.00 0.00 O ATOM 972 CB THR A 64 4.096 12.475 4.883 1.00 0.00 C ATOM 973 OG1 THR A 64 3.651 13.830 4.896 1.00 0.00 O ATOM 974 CG2 THR A 64 5.470 12.376 5.570 1.00 0.00 C ATOM 0 H THR A 64 5.423 13.589 2.930 1.00 0.00 H new ATOM 0 HA THR A 64 4.577 10.917 3.558 1.00 0.00 H new ATOM 0 HB THR A 64 3.355 11.878 5.415 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.577 14.141 5.822 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.395 12.754 6.590 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.792 11.335 5.592 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.198 12.969 5.016 1.00 0.00 H new ATOM 982 N GLU A 65 2.554 13.154 2.142 1.00 0.00 N ATOM 983 CA GLU A 65 1.291 13.291 1.445 1.00 0.00 C ATOM 984 C GLU A 65 1.312 12.411 0.214 1.00 0.00 C ATOM 985 O GLU A 65 0.288 11.848 -0.183 1.00 0.00 O ATOM 986 CB GLU A 65 1.002 14.743 0.996 1.00 0.00 C ATOM 987 CG GLU A 65 -0.389 14.907 0.365 1.00 0.00 C ATOM 988 CD GLU A 65 -0.625 16.383 0.056 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.260 17.218 0.387 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.706 16.700 -0.514 1.00 0.00 O ATOM 0 H GLU A 65 3.157 13.976 2.098 1.00 0.00 H new ATOM 0 HA GLU A 65 0.507 12.997 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.086 15.408 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.760 15.054 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.460 14.315 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.157 14.538 1.045 1.00 0.00 H new ATOM 997 N LEU A 66 2.498 12.289 -0.420 1.00 0.00 N ATOM 998 CA LEU A 66 2.624 11.513 -1.631 1.00 0.00 C ATOM 999 C LEU A 66 2.736 10.041 -1.293 1.00 0.00 C ATOM 1000 O LEU A 66 2.591 9.188 -2.179 1.00 0.00 O ATOM 1001 CB LEU A 66 3.851 11.941 -2.480 1.00 0.00 C ATOM 1002 CG LEU A 66 4.902 10.825 -2.681 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.154 10.549 -4.173 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.217 11.148 -1.956 1.00 0.00 C ATOM 0 H LEU A 66 3.365 12.722 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 66 1.728 11.696 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.503 12.278 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.331 12.794 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 66 4.492 9.918 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.898 9.759 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.224 10.236 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.519 11.456 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.931 10.341 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.627 12.080 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.027 11.253 -0.888 1.00 0.00 H new ATOM 1016 N VAL A 67 2.912 9.683 0.003 1.00 0.00 N ATOM 1017 CA VAL A 67 3.050 8.286 0.329 1.00 0.00 C ATOM 1018 C VAL A 67 1.666 7.762 0.666 1.00 0.00 C ATOM 1019 O VAL A 67 1.388 6.570 0.520 1.00 0.00 O ATOM 1020 CB VAL A 67 3.995 8.028 1.489 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.213 8.037 2.816 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.721 6.693 1.241 1.00 0.00 C ATOM 0 H VAL A 67 2.957 10.328 0.792 1.00 0.00 H new ATOM 0 HA VAL A 67 3.485 7.773 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 67 4.745 8.815 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.898 7.851 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.736 9.008 2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.451 7.258 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.405 6.492 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.989 5.888 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.284 6.752 0.309 1.00 0.00 H new ATOM 1032 N ARG A 68 0.763 8.671 1.127 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.589 8.286 1.485 1.00 0.00 C ATOM 1034 C ARG A 68 -1.389 8.026 0.224 1.00 0.00 C ATOM 1035 O ARG A 68 -2.034 6.984 0.091 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.322 9.394 2.279 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.508 9.064 3.766 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.928 8.580 4.099 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.868 9.743 4.023 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.162 10.476 5.144 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.601 10.155 6.349 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.026 11.532 5.060 1.00 0.00 N ATOM 0 H ARG A 68 0.966 9.663 1.251 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.513 7.395 2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.762 10.325 2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.300 9.566 1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.791 8.296 4.055 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.283 9.950 4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.234 7.802 3.400 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.952 8.141 5.096 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.293 9.992 3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.959 9.366 6.418 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.825 10.705 7.178 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.451 11.773 4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.246 12.078 5.893 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.389 9.004 -0.724 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.148 8.854 -1.958 1.00 0.00 C ATOM 1058 C LEU A 69 -1.639 7.680 -2.764 1.00 0.00 C ATOM 1059 O LEU A 69 -2.434 6.963 -3.380 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.101 10.101 -2.868 1.00 0.00 C ATOM 1061 CG LEU A 69 -2.897 11.294 -2.300 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.635 12.577 -3.108 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.402 10.985 -2.229 1.00 0.00 C ATOM 0 H LEU A 69 -0.876 9.882 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.179 8.698 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.063 10.400 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.497 9.842 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.546 11.463 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.211 13.399 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.573 12.820 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.936 12.422 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.932 11.847 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.776 10.766 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.566 10.122 -1.583 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.301 7.466 -2.814 1.00 0.00 N ATOM 1076 CA PHE A 70 0.245 6.355 -3.573 1.00 0.00 C ATOM 1077 C PHE A 70 -0.285 5.044 -3.025 1.00 0.00 C ATOM 1078 O PHE A 70 -0.577 4.116 -3.784 1.00 0.00 O ATOM 1079 CB PHE A 70 1.788 6.318 -3.530 1.00 0.00 C ATOM 1080 CG PHE A 70 2.407 5.181 -4.276 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.482 5.204 -5.651 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.919 4.097 -3.593 1.00 0.00 C ATOM 1083 CE1 PHE A 70 3.060 4.159 -6.333 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.495 3.053 -4.276 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.565 3.083 -5.646 1.00 0.00 C ATOM 0 H PHE A 70 0.394 8.045 -2.342 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.066 6.495 -4.608 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.172 7.253 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.108 6.269 -2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.085 6.047 -6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.867 4.069 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.117 4.185 -7.411 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.893 2.208 -3.734 1.00 0.00 H new ATOM 0 HZ PHE A 70 4.016 2.262 -6.183 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.391 4.941 -1.682 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.862 3.721 -1.052 1.00 0.00 C ATOM 1097 C GLY A 71 -2.259 3.371 -1.526 1.00 0.00 C ATOM 1098 O GLY A 71 -2.547 2.204 -1.782 1.00 0.00 O ATOM 0 H GLY A 71 -0.155 5.690 -1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.180 2.902 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.861 3.843 0.031 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.169 4.370 -1.621 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.542 4.112 -2.041 1.00 0.00 C ATOM 1104 C LYS A 72 -4.628 3.536 -3.448 1.00 0.00 C ATOM 1105 O LYS A 72 -5.347 2.562 -3.674 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.386 5.408 -2.020 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.851 5.206 -2.427 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.649 6.519 -2.390 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.116 6.345 -2.802 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.829 7.644 -2.740 1.00 0.00 N ATOM 0 H LYS A 72 -2.967 5.348 -1.412 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.930 3.384 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.354 5.834 -1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.931 6.137 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.893 4.785 -3.432 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.316 4.481 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.608 6.934 -1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.176 7.243 -3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.171 5.941 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.602 5.625 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.821 7.509 -3.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.792 8.014 -1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.374 8.321 -3.386 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.912 4.137 -4.427 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.011 3.673 -5.810 1.00 0.00 C ATOM 1126 C LYS A 73 -3.558 2.233 -5.992 1.00 0.00 C ATOM 1127 O LYS A 73 -4.285 1.424 -6.575 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.205 4.532 -6.812 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.094 5.493 -7.611 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.579 5.743 -9.041 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.579 6.534 -9.899 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.744 5.692 -10.272 1.00 0.00 N ATOM 0 H LYS A 73 -3.278 4.923 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.076 3.762 -6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.452 5.104 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.673 3.877 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.105 5.088 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.158 6.444 -7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.636 6.288 -8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.371 4.787 -9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.921 7.411 -9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.084 6.896 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.353 6.215 -10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.410 4.818 -10.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.286 5.452 -9.418 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.353 1.869 -5.509 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.844 0.522 -5.726 1.00 0.00 C ATOM 1148 C LEU A 74 -2.672 -0.527 -4.991 1.00 0.00 C ATOM 1149 O LEU A 74 -2.901 -1.614 -5.524 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.351 0.389 -5.330 1.00 0.00 C ATOM 1151 CG LEU A 74 0.267 -0.997 -5.622 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.063 -1.974 -4.449 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.252 -1.587 -6.946 1.00 0.00 C ATOM 0 H LEU A 74 -1.734 2.482 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.929 0.339 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.222 1.148 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.250 0.601 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 74 1.341 -0.848 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.512 -2.936 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.536 -1.571 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.004 -2.107 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.206 -2.561 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.335 -1.700 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.005 -0.918 -7.768 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.130 -0.245 -3.750 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.882 -1.247 -3.005 1.00 0.00 C ATOM 1167 C PHE A 75 -5.168 -1.630 -3.728 1.00 0.00 C ATOM 1168 O PHE A 75 -5.497 -2.816 -3.816 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.263 -0.809 -1.578 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.812 -1.928 -0.751 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.962 -2.742 -0.032 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.168 -2.172 -0.710 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.460 -3.782 0.716 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.665 -3.213 0.040 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.811 -4.018 0.752 1.00 0.00 C ATOM 0 H PHE A 75 -2.992 0.642 -3.266 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.203 -2.097 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.384 -0.396 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.002 -0.009 -1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.898 -2.561 -0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.844 -1.543 -1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.787 -4.414 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.729 -3.397 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.202 -4.836 1.339 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.945 -0.644 -4.248 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.196 -0.977 -4.917 1.00 0.00 C ATOM 1187 C VAL A 76 -6.902 -1.669 -6.233 1.00 0.00 C ATOM 1188 O VAL A 76 -7.778 -2.309 -6.816 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.098 0.214 -5.157 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.522 1.076 -6.297 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.517 -0.304 -5.461 1.00 0.00 C ATOM 0 H VAL A 76 -5.724 0.351 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.738 -1.641 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.153 0.853 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.172 1.934 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.527 1.425 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.459 0.480 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.183 0.541 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.491 -0.937 -6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.882 -0.883 -4.613 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.660 -1.531 -6.745 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.307 -2.193 -7.983 1.00 0.00 C ATOM 1203 C GLU A 77 -5.235 -3.685 -7.722 1.00 0.00 C ATOM 1204 O GLU A 77 -5.621 -4.494 -8.573 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.959 -1.742 -8.581 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.007 -0.317 -9.150 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.041 -0.270 -10.270 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.969 -1.139 -11.183 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.911 0.642 -10.239 1.00 0.00 O ATOM 0 H GLU A 77 -4.915 -0.979 -6.321 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.076 -1.927 -8.709 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.189 -1.795 -7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.668 -2.434 -9.371 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.267 0.394 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.027 -0.029 -9.529 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.719 -4.089 -6.533 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.613 -5.499 -6.214 1.00 0.00 C ATOM 1218 C LEU A 78 -5.991 -6.074 -6.006 1.00 0.00 C ATOM 1219 O LEU A 78 -6.196 -7.269 -6.210 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.781 -5.806 -4.951 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.282 -5.501 -5.134 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.514 -5.648 -3.808 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.654 -6.369 -6.243 1.00 0.00 C ATOM 0 H LEU A 78 -4.382 -3.458 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.097 -5.951 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.167 -5.221 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.904 -6.856 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.201 -4.461 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.459 -5.426 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.921 -4.954 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.617 -6.669 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.596 -6.124 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.760 -7.423 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.161 -6.175 -7.188 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.965 -5.250 -5.542 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.316 -5.748 -5.347 1.00 0.00 C ATOM 1237 C ILE A 79 -8.881 -6.121 -6.700 1.00 0.00 C ATOM 1238 O ILE A 79 -9.562 -7.141 -6.848 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.257 -4.748 -4.710 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.813 -4.394 -3.277 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.682 -5.335 -4.721 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.672 -5.624 -2.379 1.00 0.00 C ATOM 0 H ILE A 79 -6.829 -4.267 -5.307 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.243 -6.596 -4.666 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.240 -3.821 -5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.859 -3.868 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.537 -3.709 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.372 -4.625 -4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.988 -5.528 -5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.696 -6.268 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.357 -5.313 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.631 -6.138 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.927 -6.299 -2.801 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.610 -5.284 -7.728 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.118 -5.551 -9.058 1.00 0.00 C ATOM 1256 C GLU A 80 -8.154 -6.465 -9.781 1.00 0.00 C ATOM 1257 O GLU A 80 -8.352 -6.785 -10.957 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.274 -4.276 -9.912 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.152 -3.214 -9.240 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.469 -2.124 -10.258 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.577 -1.802 -11.090 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.616 -1.600 -10.224 1.00 0.00 O ATOM 0 H GLU A 80 -8.050 -4.436 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.102 -6.002 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.289 -3.854 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.707 -4.541 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.073 -3.664 -8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.637 -2.788 -8.379 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.086 -6.910 -9.088 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.115 -7.770 -9.714 1.00 0.00 C ATOM 1271 C GLY A 81 -6.362 -9.198 -9.294 1.00 0.00 C ATOM 1272 O GLY A 81 -6.044 -10.129 -10.038 1.00 0.00 O ATOM 0 H GLY A 81 -6.894 -6.682 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.181 -7.682 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.108 -7.466 -9.431 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.935 -9.411 -8.088 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.178 -10.757 -7.625 1.00 0.00 C ATOM 1278 C HIS A 82 -8.611 -10.869 -7.188 1.00 0.00 C ATOM 1279 O HIS A 82 -8.971 -10.573 -6.046 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.286 -11.170 -6.439 1.00 0.00 C ATOM 1281 CG HIS A 82 -4.903 -11.592 -6.838 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -3.972 -10.647 -7.244 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.360 -12.840 -6.868 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -2.884 -11.348 -7.511 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.064 -12.675 -7.301 1.00 0.00 N ATOM 0 H HIS A 82 -7.225 -8.674 -7.445 1.00 0.00 H new ATOM 0 HA HIS A 82 -6.946 -11.420 -8.458 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.214 -10.334 -5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.766 -11.990 -5.904 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -4.846 -13.768 -6.606 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.958 -10.913 -7.857 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.371 -13.411 -7.438 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.434 -11.301 -8.108 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.862 -11.486 -7.869 1.00 0.00 C ATOM 1295 C PRO A 83 -11.190 -12.472 -6.782 1.00 0.00 C ATOM 1296 O PRO A 83 -12.139 -12.268 -6.024 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.403 -12.003 -9.204 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.375 -11.535 -10.228 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.050 -11.629 -9.481 1.00 0.00 C ATOM 0 HA PRO A 83 -11.302 -10.548 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.498 -13.089 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.392 -11.597 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.379 -12.166 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.576 -10.516 -10.560 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.614 -12.625 -9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.313 -10.929 -9.874 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.424 -13.586 -6.686 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.721 -14.575 -5.680 1.00 0.00 C ATOM 1309 C GLU A 84 -10.049 -14.226 -4.383 1.00 0.00 C ATOM 1310 O GLU A 84 -10.244 -14.916 -3.382 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.284 -15.992 -6.080 1.00 0.00 C ATOM 1312 CG GLU A 84 -10.990 -16.463 -7.350 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.615 -17.915 -7.615 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -11.004 -18.791 -6.795 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -9.935 -18.173 -8.646 1.00 0.00 O ATOM 0 H GLU A 84 -9.625 -13.798 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.805 -14.570 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.205 -16.010 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.500 -16.683 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.070 -16.367 -7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.701 -15.839 -8.195 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.241 -13.146 -4.349 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.620 -12.789 -3.102 1.00 0.00 C ATOM 1324 C ILE A 85 -9.643 -11.947 -2.379 1.00 0.00 C ATOM 1325 O ILE A 85 -9.667 -11.881 -1.147 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.314 -12.017 -3.223 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.314 -12.509 -2.154 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.591 -10.506 -3.088 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.511 -13.729 -2.616 1.00 0.00 C ATOM 0 H ILE A 85 -9.023 -12.544 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.339 -13.703 -2.579 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.869 -12.193 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.627 -11.700 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.856 -12.760 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.654 -9.955 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.273 -10.189 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.042 -10.304 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.824 -14.033 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.193 -14.550 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.944 -13.474 -3.512 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.519 -11.274 -3.171 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.548 -10.435 -2.603 1.00 0.00 C ATOM 1343 C ALA A 86 -12.738 -11.283 -2.214 1.00 0.00 C ATOM 1344 O ALA A 86 -13.485 -10.923 -1.305 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.046 -9.355 -3.581 1.00 0.00 C ATOM 0 H ALA A 86 -10.515 -11.310 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.102 -9.942 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.818 -8.756 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.214 -8.712 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.459 -9.832 -4.470 1.00 0.00 H new ATOM 1351 N ASN A 87 -12.975 -12.422 -2.911 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.120 -13.245 -2.580 1.00 0.00 C ATOM 1353 C ASN A 87 -13.840 -14.098 -1.360 1.00 0.00 C ATOM 1354 O ASN A 87 -14.776 -14.498 -0.664 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.551 -14.183 -3.724 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.232 -13.429 -4.862 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.720 -12.312 -4.684 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.289 -14.064 -6.065 1.00 0.00 N ATOM 0 H ASN A 87 -12.398 -12.767 -3.678 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.930 -12.542 -2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.677 -14.708 -4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.231 -14.940 -3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.748 -13.615 -6.858 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.873 -14.989 -6.174 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.558 -14.429 -1.079 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.263 -15.264 0.072 1.00 0.00 C ATOM 1367 C GLU A 88 -12.317 -14.445 1.344 1.00 0.00 C ATOM 1368 O GLU A 88 -12.430 -15.004 2.436 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.876 -15.938 0.000 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.790 -17.011 -1.095 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.837 -18.085 -0.821 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.894 -18.583 0.338 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.590 -18.437 -1.771 1.00 0.00 O ATOM 0 H GLU A 88 -11.747 -14.134 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 88 -13.022 -16.046 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.117 -15.177 -0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.647 -16.391 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.957 -16.563 -2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.793 -17.452 -1.112 1.00 0.00 H new ATOM 1380 N MET A 89 -12.243 -13.101 1.237 1.00 0.00 N ATOM 1381 CA MET A 89 -12.272 -12.266 2.419 1.00 0.00 C ATOM 1382 C MET A 89 -13.715 -12.054 2.834 1.00 0.00 C ATOM 1383 O MET A 89 -14.639 -12.158 2.023 1.00 0.00 O ATOM 1384 CB MET A 89 -11.566 -10.910 2.190 1.00 0.00 C ATOM 1385 CG MET A 89 -12.442 -9.698 2.498 1.00 0.00 C ATOM 1386 SD MET A 89 -13.060 -8.884 0.996 1.00 0.00 S ATOM 1387 CE MET A 89 -11.410 -8.441 0.370 1.00 0.00 C ATOM 0 H MET A 89 -12.165 -12.595 0.355 1.00 0.00 H new ATOM 0 HA MET A 89 -11.725 -12.773 3.214 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.672 -10.867 2.812 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.236 -10.854 1.153 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.287 -10.011 3.111 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.870 -8.981 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.513 -7.792 -0.499 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.853 -7.920 1.149 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.874 -9.346 0.085 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.930 -11.742 4.140 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.275 -11.563 4.640 1.00 0.00 C ATOM 1399 C LYS A 90 -15.433 -10.174 5.195 1.00 0.00 C ATOM 1400 O LYS A 90 -16.542 -9.632 5.211 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.610 -12.536 5.783 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.258 -13.827 5.293 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.471 -15.059 5.738 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.482 -15.242 7.260 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.356 -16.678 7.615 1.00 0.00 N ATOM 0 H LYS A 90 -13.193 -11.616 4.834 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.942 -11.747 3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.697 -12.778 6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.280 -12.044 6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.278 -13.890 5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.324 -13.811 4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.892 -15.946 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.441 -14.973 5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.662 -14.679 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.407 -14.840 7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.365 -16.782 8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.152 -17.208 7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.462 -17.052 7.238 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.328 -9.553 5.657 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.427 -8.240 6.239 1.00 0.00 C ATOM 1421 C ASP A 91 -13.023 -7.744 6.424 1.00 0.00 C ATOM 1422 O ASP A 91 -12.062 -8.484 6.230 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.127 -8.236 7.614 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.953 -6.975 7.847 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -16.005 -6.114 6.928 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.557 -6.861 8.949 1.00 0.00 O ATOM 0 H ASP A 91 -13.387 -9.945 5.631 1.00 0.00 H new ATOM 0 HA ASP A 91 -15.024 -7.612 5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.774 -9.110 7.691 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.377 -8.325 8.400 1.00 0.00 H new ATOM 1431 N SER A 92 -12.874 -6.449 6.780 1.00 0.00 N ATOM 1432 CA SER A 92 -11.556 -5.893 6.981 1.00 0.00 C ATOM 1433 C SER A 92 -10.966 -6.407 8.275 1.00 0.00 C ATOM 1434 O SER A 92 -9.742 -6.485 8.414 1.00 0.00 O ATOM 1435 CB SER A 92 -11.547 -4.349 7.020 1.00 0.00 C ATOM 1436 OG SER A 92 -12.325 -3.867 8.108 1.00 0.00 O ATOM 0 H SER A 92 -13.644 -5.797 6.927 1.00 0.00 H new ATOM 0 HA SER A 92 -10.960 -6.210 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.522 -3.989 7.112 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.940 -3.955 6.083 1.00 0.00 H new ATOM 0 HG SER A 92 -11.973 -3.002 8.404 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.818 -6.755 9.272 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.299 -7.249 10.527 1.00 0.00 C ATOM 1444 C PHE A 93 -10.741 -8.637 10.269 1.00 0.00 C ATOM 1445 O PHE A 93 -9.646 -8.979 10.730 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.383 -7.321 11.623 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.865 -7.177 13.017 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.776 -5.927 13.604 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.480 -8.285 13.738 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.308 -5.793 14.892 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.011 -8.149 15.025 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.926 -6.905 15.600 1.00 0.00 C ATOM 0 H PHE A 93 -12.835 -6.698 9.215 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.532 -6.565 10.890 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.119 -6.539 11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.904 -8.275 11.539 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.076 -5.051 13.048 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.546 -9.266 13.291 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.242 -4.815 15.344 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.709 -9.023 15.584 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.558 -6.801 16.610 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.526 -9.495 9.560 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.053 -10.820 9.200 1.00 0.00 C ATOM 1464 C ASP A 94 -9.791 -10.700 8.370 1.00 0.00 C ATOM 1465 O ASP A 94 -8.929 -11.579 8.415 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.086 -11.620 8.386 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.251 -12.082 9.251 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -14.276 -11.350 9.316 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -13.131 -13.176 9.869 1.00 0.00 O ATOM 0 H ASP A 94 -12.470 -9.278 9.241 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.868 -11.352 10.133 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.462 -11.004 7.569 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.602 -12.486 7.935 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.683 -9.619 7.562 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.508 -9.392 6.740 1.00 0.00 C ATOM 1476 C LEU A 95 -7.287 -9.284 7.628 1.00 0.00 C ATOM 1477 O LEU A 95 -6.204 -9.733 7.258 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.593 -8.088 5.919 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.339 -7.830 5.060 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.173 -8.890 3.963 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.344 -6.415 4.468 1.00 0.00 C ATOM 0 H LEU A 95 -10.403 -8.901 7.474 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.444 -10.235 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.468 -8.131 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.740 -7.248 6.597 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.477 -7.908 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.278 -8.673 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.078 -9.875 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.045 -8.876 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.446 -6.268 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.225 -6.287 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.365 -5.683 5.275 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.434 -8.671 8.829 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.297 -8.504 9.715 1.00 0.00 C ATOM 1495 C LEU A 96 -5.858 -9.856 10.230 1.00 0.00 C ATOM 1496 O LEU A 96 -4.672 -10.074 10.488 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.595 -7.608 10.937 1.00 0.00 C ATOM 1498 CG LEU A 96 -6.009 -6.190 10.797 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -7.098 -5.114 10.957 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.849 -5.960 11.784 1.00 0.00 C ATOM 0 H LEU A 96 -8.315 -8.298 9.184 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.520 -8.018 9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.674 -7.538 11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.188 -8.077 11.833 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.605 -6.103 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.651 -4.125 10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.860 -5.250 10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.556 -5.203 11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.459 -4.950 11.658 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.210 -6.085 12.805 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.056 -6.682 11.588 1.00 0.00 H new ATOM 1512 N SER A 97 -6.814 -10.795 10.418 1.00 0.00 N ATOM 1513 CA SER A 97 -6.465 -12.112 10.917 1.00 0.00 C ATOM 1514 C SER A 97 -6.173 -13.049 9.758 1.00 0.00 C ATOM 1515 O SER A 97 -6.111 -14.265 9.954 1.00 0.00 O ATOM 1516 CB SER A 97 -7.583 -12.769 11.753 1.00 0.00 C ATOM 1517 OG SER A 97 -7.718 -12.119 13.011 1.00 0.00 O ATOM 0 H SER A 97 -7.807 -10.655 10.232 1.00 0.00 H new ATOM 0 HA SER A 97 -5.594 -11.960 11.554 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.527 -12.720 11.210 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.357 -13.824 11.906 1.00 0.00 H new ATOM 0 HG SER A 97 -8.433 -12.548 13.526 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.983 -12.521 8.523 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.740 -13.388 7.383 1.00 0.00 C ATOM 1525 C LYS A 98 -4.464 -12.947 6.691 1.00 0.00 C ATOM 1526 O LYS A 98 -3.931 -13.660 5.842 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.876 -13.309 6.338 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.788 -14.377 5.239 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.868 -14.185 4.164 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.833 -15.246 3.061 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.202 -16.582 3.596 1.00 0.00 N ATOM 0 H LYS A 98 -5.996 -11.523 8.311 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.673 -14.408 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.834 -13.406 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.861 -12.323 5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.803 -14.339 4.774 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.892 -15.366 5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.849 -14.200 4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.748 -13.200 3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.520 -14.968 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.836 -15.288 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.253 -17.267 2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.484 -16.892 4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.127 -16.524 4.067 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.946 -11.753 7.061 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.757 -11.218 6.407 1.00 0.00 C ATOM 1547 C ILE A 99 -1.565 -12.134 6.595 1.00 0.00 C ATOM 1548 O ILE A 99 -0.890 -12.485 5.630 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.363 -9.854 6.931 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.377 -8.785 6.487 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.937 -9.527 6.445 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.393 -8.586 4.972 1.00 0.00 C ATOM 0 H ILE A 99 -4.333 -11.161 7.796 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.023 -11.138 5.353 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.370 -9.860 8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.373 -9.072 6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.138 -7.839 6.972 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.642 -8.546 6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.243 -10.280 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.916 -9.524 5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.125 -7.821 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.405 -8.271 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.660 -9.524 4.485 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.268 -12.536 7.845 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.112 -13.373 8.084 1.00 0.00 C ATOM 1566 C ASP A 100 -0.340 -14.815 7.681 1.00 0.00 C ATOM 1567 O ASP A 100 0.591 -15.474 7.220 1.00 0.00 O ATOM 1568 CB ASP A 100 0.323 -13.359 9.564 1.00 0.00 C ATOM 1569 CG ASP A 100 1.680 -14.020 9.780 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.685 -13.517 9.211 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.729 -15.040 10.523 1.00 0.00 O ATOM 0 H ASP A 100 -1.807 -12.294 8.677 1.00 0.00 H new ATOM 0 HA ASP A 100 0.674 -12.944 7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.364 -12.329 9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.428 -13.873 10.165 1.00 0.00 H new ATOM 1576 N SER A 101 -1.559 -15.360 7.876 1.00 0.00 N ATOM 1577 CA SER A 101 -1.778 -16.770 7.607 1.00 0.00 C ATOM 1578 C SER A 101 -1.665 -17.144 6.133 1.00 0.00 C ATOM 1579 O SER A 101 -0.929 -18.075 5.802 1.00 0.00 O ATOM 1580 CB SER A 101 -3.161 -17.249 8.105 1.00 0.00 C ATOM 1581 OG SER A 101 -3.307 -18.657 7.927 1.00 0.00 O ATOM 0 H SER A 101 -2.377 -14.850 8.210 1.00 0.00 H new ATOM 0 HA SER A 101 -0.978 -17.267 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.279 -16.998 9.159 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.948 -16.726 7.562 1.00 0.00 H new ATOM 0 HG SER A 101 -4.188 -18.938 8.250 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.390 -16.467 5.208 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.312 -16.917 3.823 1.00 0.00 C ATOM 1589 C PHE A 102 -1.878 -15.843 2.846 1.00 0.00 C ATOM 1590 O PHE A 102 -1.225 -16.157 1.856 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.681 -17.453 3.342 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.628 -18.353 2.148 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.886 -19.515 2.174 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.343 -18.040 1.009 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.855 -20.347 1.077 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.310 -18.873 -0.086 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.566 -20.026 -0.051 1.00 0.00 C ATOM 0 H PHE A 102 -2.992 -15.664 5.389 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.552 -17.699 3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.151 -17.993 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.324 -16.604 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.326 -19.774 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.932 -17.135 0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.270 -21.254 1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.870 -18.619 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.541 -20.679 -0.910 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.259 -14.571 3.057 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.908 -13.554 2.069 1.00 0.00 C ATOM 1609 C ILE A 103 -0.405 -13.448 1.830 1.00 0.00 C ATOM 1610 O ILE A 103 0.035 -13.538 0.668 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.427 -12.180 2.419 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.966 -12.153 2.309 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.771 -11.150 1.476 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.570 -10.875 2.883 1.00 0.00 C ATOM 0 H ILE A 103 -2.785 -14.239 3.865 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.395 -13.898 1.157 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.170 -11.927 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.254 -12.249 1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.380 -13.014 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.136 -10.152 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.689 -11.180 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.024 -11.390 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.655 -10.907 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.308 -10.790 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.180 -10.013 2.342 1.00 0.00 H new ATOM 1626 N HIS A 104 0.456 -13.320 2.868 1.00 0.00 N ATOM 1627 CA HIS A 104 1.866 -13.167 2.578 1.00 0.00 C ATOM 1628 C HIS A 104 2.564 -14.507 2.628 1.00 0.00 C ATOM 1629 O HIS A 104 3.784 -14.581 2.460 1.00 0.00 O ATOM 1630 CB HIS A 104 2.575 -12.208 3.557 1.00 0.00 C ATOM 1631 CG HIS A 104 2.342 -10.748 3.251 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.084 -9.807 4.216 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.342 -10.098 2.057 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.936 -8.635 3.613 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.085 -8.772 2.307 1.00 0.00 N ATOM 0 H HIS A 104 0.201 -13.321 3.856 1.00 0.00 H new ATOM 0 HA HIS A 104 1.927 -12.740 1.577 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.231 -12.417 4.570 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.646 -12.408 3.536 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.513 -10.543 1.088 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.724 -7.703 4.117 1.00 0.00 H new ATOM 0 HE2 HIS A 104 2.021 -8.029 1.612 1.00 0.00 H new ATOM 1643 N VAL A 105 1.811 -15.605 2.846 1.00 0.00 N ATOM 1644 CA VAL A 105 2.424 -16.915 2.878 1.00 0.00 C ATOM 1645 C VAL A 105 2.346 -17.462 1.488 1.00 0.00 C ATOM 1646 O VAL A 105 3.285 -18.086 0.999 1.00 0.00 O ATOM 1647 CB VAL A 105 1.747 -17.881 3.820 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.205 -19.314 3.487 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.119 -17.483 5.254 1.00 0.00 C ATOM 0 H VAL A 105 0.802 -15.596 2.997 1.00 0.00 H new ATOM 0 HA VAL A 105 3.446 -16.804 3.240 1.00 0.00 H new ATOM 0 HB VAL A 105 0.662 -17.847 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.720 -20.018 4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.933 -19.553 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.286 -19.386 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.642 -18.166 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.201 -17.533 5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.779 -16.466 5.449 1.00 0.00 H new ATOM 1659 N GLU A 106 1.199 -17.235 0.816 1.00 0.00 N ATOM 1660 CA GLU A 106 1.018 -17.714 -0.524 1.00 0.00 C ATOM 1661 C GLU A 106 1.987 -17.000 -1.435 1.00 0.00 C ATOM 1662 O GLU A 106 2.562 -17.614 -2.331 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.417 -17.481 -1.053 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.632 -18.011 -2.477 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.070 -17.727 -2.894 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.456 -16.527 -2.933 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.803 -18.710 -3.196 1.00 0.00 O ATOM 0 H GLU A 106 0.403 -16.724 1.197 1.00 0.00 H new ATOM 0 HA GLU A 106 1.197 -18.789 -0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.127 -17.964 -0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.635 -16.413 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.063 -17.532 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.432 -19.082 -2.515 1.00 0.00 H new ATOM 1674 N VAL A 107 2.171 -15.666 -1.242 1.00 0.00 N ATOM 1675 CA VAL A 107 3.088 -14.923 -2.091 1.00 0.00 C ATOM 1676 C VAL A 107 4.519 -15.383 -1.842 1.00 0.00 C ATOM 1677 O VAL A 107 5.278 -15.606 -2.786 1.00 0.00 O ATOM 1678 CB VAL A 107 3.011 -13.432 -1.864 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.125 -12.740 -2.670 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.609 -12.954 -2.280 1.00 0.00 C ATOM 0 H VAL A 107 1.703 -15.114 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 107 2.793 -15.123 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 107 3.163 -13.180 -0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.074 -11.663 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.096 -13.111 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.995 -12.956 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.530 -11.878 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.445 -13.181 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.857 -13.464 -1.677 1.00 0.00 H new ATOM 1690 N TYR A 108 4.924 -15.529 -0.552 1.00 0.00 N ATOM 1691 CA TYR A 108 6.284 -15.953 -0.222 1.00 0.00 C ATOM 1692 C TYR A 108 6.620 -17.272 -0.884 1.00 0.00 C ATOM 1693 O TYR A 108 7.752 -17.476 -1.329 1.00 0.00 O ATOM 1694 CB TYR A 108 6.496 -16.121 1.304 1.00 0.00 C ATOM 1695 CG TYR A 108 7.875 -16.558 1.705 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.928 -15.666 1.700 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.106 -17.863 2.095 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.189 -16.073 2.077 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.369 -18.267 2.469 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.409 -17.374 2.460 1.00 0.00 C ATOM 1701 OH TYR A 108 11.703 -17.791 2.846 1.00 0.00 O ATOM 0 H TYR A 108 4.326 -15.358 0.257 1.00 0.00 H new ATOM 0 HA TYR A 108 6.938 -15.163 -0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.274 -15.173 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.776 -16.849 1.678 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.762 -14.642 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.291 -18.571 2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.007 -15.368 2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.540 -19.290 2.770 1.00 0.00 H new ATOM 0 HH TYR A 108 11.682 -18.740 3.088 1.00 0.00 H new ATOM 1711 N LYS A 109 5.655 -18.209 -0.950 1.00 0.00 N ATOM 1712 CA LYS A 109 5.937 -19.497 -1.536 1.00 0.00 C ATOM 1713 C LYS A 109 6.044 -19.354 -3.039 1.00 0.00 C ATOM 1714 O LYS A 109 6.894 -19.988 -3.673 1.00 0.00 O ATOM 1715 CB LYS A 109 4.855 -20.555 -1.234 1.00 0.00 C ATOM 1716 CG LYS A 109 5.211 -21.445 -0.034 1.00 0.00 C ATOM 1717 CD LYS A 109 4.430 -21.075 1.234 1.00 0.00 C ATOM 1718 CE LYS A 109 5.018 -21.690 2.513 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.295 -23.139 2.337 1.00 0.00 N ATOM 0 H LYS A 109 4.701 -18.087 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 109 6.872 -19.839 -1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.907 -20.053 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.710 -21.181 -2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.011 -22.486 -0.288 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.279 -21.366 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.411 -19.990 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.396 -21.403 1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.939 -21.171 2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.323 -21.548 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.479 -23.572 3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.472 -23.599 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.128 -23.262 1.726 1.00 0.00 H new ATOM 1733 N LEU A 110 5.168 -18.524 -3.646 1.00 0.00 N ATOM 1734 CA LEU A 110 5.176 -18.366 -5.082 1.00 0.00 C ATOM 1735 C LEU A 110 5.940 -17.128 -5.498 1.00 0.00 C ATOM 1736 O LEU A 110 5.709 -16.622 -6.596 1.00 0.00 O ATOM 1737 CB LEU A 110 3.759 -18.237 -5.676 1.00 0.00 C ATOM 1738 CG LEU A 110 2.847 -19.427 -5.327 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.443 -19.252 -5.934 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.474 -20.768 -5.754 1.00 0.00 C ATOM 0 H LEU A 110 4.465 -17.970 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 110 5.654 -19.269 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.301 -17.317 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.833 -18.149 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 110 2.741 -19.447 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.823 -20.109 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.989 -18.341 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.522 -19.182 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.801 -21.584 -5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.639 -20.766 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.427 -20.904 -5.242 1.00 0.00 H new ATOM 1752 N TYR A 111 6.902 -16.626 -4.681 1.00 0.00 N ATOM 1753 CA TYR A 111 7.634 -15.434 -5.060 1.00 0.00 C ATOM 1754 C TYR A 111 8.732 -15.278 -4.038 1.00 0.00 C ATOM 1755 O TYR A 111 8.547 -14.691 -2.970 1.00 0.00 O ATOM 1756 CB TYR A 111 6.800 -14.133 -5.079 1.00 0.00 C ATOM 1757 CG TYR A 111 6.253 -13.785 -6.429 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.892 -13.791 -6.651 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.101 -13.467 -7.472 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.386 -13.487 -7.893 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.593 -13.159 -8.716 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.234 -13.171 -8.924 1.00 0.00 C ATOM 1763 OH TYR A 111 4.709 -12.864 -10.199 1.00 0.00 O ATOM 0 H TYR A 111 7.169 -17.030 -3.783 1.00 0.00 H new ATOM 0 HA TYR A 111 7.984 -15.570 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.972 -14.233 -4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.421 -13.310 -4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.218 -14.036 -5.843 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.169 -13.460 -7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.319 -13.497 -8.057 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.262 -12.909 -9.526 1.00 0.00 H new ATOM 0 HH TYR A 111 5.444 -12.662 -10.815 1.00 0.00 H new ATOM 1773 N PRO A 112 9.885 -15.801 -4.375 1.00 0.00 N ATOM 1774 CA PRO A 112 11.052 -15.792 -3.498 1.00 0.00 C ATOM 1775 C PRO A 112 11.841 -14.506 -3.468 1.00 0.00 C ATOM 1776 O PRO A 112 12.830 -14.408 -2.737 1.00 0.00 O ATOM 1777 CB PRO A 112 11.915 -16.923 -4.048 1.00 0.00 C ATOM 1778 CG PRO A 112 11.608 -16.929 -5.544 1.00 0.00 C ATOM 1779 CD PRO A 112 10.154 -16.456 -5.660 1.00 0.00 C ATOM 0 HA PRO A 112 10.734 -15.907 -2.462 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.974 -16.745 -3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.664 -17.878 -3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.282 -16.266 -6.087 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.732 -17.926 -5.967 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.025 -15.766 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.476 -17.292 -5.831 1.00 0.00 H new ATOM 1787 N GLN A 113 11.445 -13.489 -4.263 1.00 0.00 N ATOM 1788 CA GLN A 113 12.191 -12.250 -4.278 1.00 0.00 C ATOM 1789 C GLN A 113 11.716 -11.334 -3.174 1.00 0.00 C ATOM 1790 O GLN A 113 12.115 -10.169 -3.124 1.00 0.00 O ATOM 1791 CB GLN A 113 12.074 -11.496 -5.614 1.00 0.00 C ATOM 1792 CG GLN A 113 13.237 -11.802 -6.572 1.00 0.00 C ATOM 1793 CD GLN A 113 13.141 -13.253 -7.035 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.122 -13.686 -7.571 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.246 -14.028 -6.835 1.00 0.00 N ATOM 0 H GLN A 113 10.634 -13.515 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 113 13.235 -12.526 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.133 -11.762 -6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.041 -10.424 -5.420 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.202 -11.131 -7.431 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.190 -11.630 -6.072 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.072 -13.632 -6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.246 -15.003 -7.134 1.00 0.00 H new ATOM 1804 N ALA A 114 10.859 -11.821 -2.249 1.00 0.00 N ATOM 1805 CA ALA A 114 10.404 -10.969 -1.181 1.00 0.00 C ATOM 1806 C ALA A 114 10.830 -11.587 0.124 1.00 0.00 C ATOM 1807 O ALA A 114 11.069 -12.793 0.216 1.00 0.00 O ATOM 1808 CB ALA A 114 8.873 -10.798 -1.146 1.00 0.00 C ATOM 0 H ALA A 114 10.490 -12.772 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 114 10.840 -9.984 -1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.599 -10.145 -0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.535 -10.357 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.401 -11.771 -1.012 1.00 0.00 H new ATOM 1814 N GLU A 115 10.936 -10.748 1.180 1.00 0.00 N ATOM 1815 CA GLU A 115 11.328 -11.250 2.473 1.00 0.00 C ATOM 1816 C GLU A 115 10.574 -10.455 3.501 1.00 0.00 C ATOM 1817 O GLU A 115 10.410 -9.239 3.372 1.00 0.00 O ATOM 1818 CB GLU A 115 12.841 -11.128 2.759 1.00 0.00 C ATOM 1819 CG GLU A 115 13.375 -9.701 2.585 1.00 0.00 C ATOM 1820 CD GLU A 115 14.889 -9.729 2.753 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.356 -10.025 3.887 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.604 -9.455 1.749 1.00 0.00 O ATOM 0 H GLU A 115 10.755 -9.745 1.143 1.00 0.00 H new ATOM 0 HA GLU A 115 11.099 -12.315 2.504 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.040 -11.462 3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.385 -11.797 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.110 -9.314 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.924 -9.035 3.321 1.00 0.00 H new ATOM 1829 N LEU A 116 10.101 -11.135 4.571 1.00 0.00 N ATOM 1830 CA LEU A 116 9.349 -10.446 5.591 1.00 0.00 C ATOM 1831 C LEU A 116 9.892 -10.835 6.940 1.00 0.00 C ATOM 1832 O LEU A 116 10.506 -11.890 7.123 1.00 0.00 O ATOM 1833 CB LEU A 116 7.846 -10.785 5.556 1.00 0.00 C ATOM 1834 CG LEU A 116 7.166 -10.322 4.256 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.716 -10.821 4.170 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.236 -8.793 4.102 1.00 0.00 C ATOM 0 H LEU A 116 10.233 -12.134 4.730 1.00 0.00 H new ATOM 0 HA LEU A 116 9.453 -9.377 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.717 -11.862 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.352 -10.317 6.407 1.00 0.00 H new ATOM 0 HG LEU A 116 7.716 -10.765 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.267 -10.475 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.704 -11.911 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.147 -10.432 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.747 -8.498 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.732 -8.319 4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.279 -8.477 4.079 1.00 0.00 H new ATOM 1848 N PRO A 117 9.661 -9.960 7.890 1.00 0.00 N ATOM 1849 CA PRO A 117 10.106 -10.131 9.261 1.00 0.00 C ATOM 1850 C PRO A 117 9.142 -10.892 10.138 1.00 0.00 C ATOM 1851 O PRO A 117 8.476 -11.823 9.679 1.00 0.00 O ATOM 1852 CB PRO A 117 10.275 -8.701 9.747 1.00 0.00 C ATOM 1853 CG PRO A 117 9.195 -7.922 8.996 1.00 0.00 C ATOM 1854 CD PRO A 117 8.947 -8.699 7.697 1.00 0.00 C ATOM 0 HA PRO A 117 11.013 -10.734 9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.141 -8.628 10.826 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.271 -8.319 9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.283 -7.848 9.588 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.522 -6.904 8.786 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.883 -8.866 7.530 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.325 -8.156 6.830 1.00 0.00 H new ATOM 1862 N LYS A 118 9.049 -10.509 11.442 1.00 0.00 N ATOM 1863 CA LYS A 118 8.175 -11.234 12.350 1.00 0.00 C ATOM 1864 C LYS A 118 6.872 -10.479 12.496 1.00 0.00 C ATOM 1865 O LYS A 118 6.829 -9.251 12.398 1.00 0.00 O ATOM 1866 CB LYS A 118 8.789 -11.428 13.754 1.00 0.00 C ATOM 1867 CG LYS A 118 8.177 -12.611 14.518 1.00 0.00 C ATOM 1868 CD LYS A 118 8.504 -13.971 13.883 1.00 0.00 C ATOM 1869 CE LYS A 118 9.964 -14.389 14.090 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.178 -15.781 13.622 1.00 0.00 N ATOM 0 H LYS A 118 9.557 -9.728 11.858 1.00 0.00 H new ATOM 0 HA LYS A 118 8.019 -12.223 11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.864 -11.582 13.656 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.649 -10.516 14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.540 -12.600 15.546 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.095 -12.487 14.561 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.850 -14.732 14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.291 -13.928 12.815 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.623 -13.711 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.225 -14.310 15.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.172 -16.048 13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.563 -16.426 14.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.949 -15.846 12.610 1.00 0.00 H new ATOM 1884 N PHE A 119 5.763 -11.229 12.742 1.00 0.00 N ATOM 1885 CA PHE A 119 4.460 -10.610 12.876 1.00 0.00 C ATOM 1886 C PHE A 119 3.712 -11.312 13.990 1.00 0.00 C ATOM 1887 O PHE A 119 3.652 -12.545 14.029 1.00 0.00 O ATOM 1888 CB PHE A 119 3.622 -10.743 11.583 1.00 0.00 C ATOM 1889 CG PHE A 119 2.246 -10.166 11.659 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.041 -8.814 11.489 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.161 -10.984 11.894 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.772 -8.291 11.551 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.108 -10.458 11.957 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.303 -9.112 11.785 1.00 0.00 C ATOM 0 H PHE A 119 5.767 -12.244 12.846 1.00 0.00 H new ATOM 0 HA PHE A 119 4.608 -9.551 13.085 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.159 -10.257 10.769 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.543 -11.799 11.327 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.882 -8.162 11.306 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.309 -12.045 12.030 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.620 -7.230 11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.952 -11.106 12.142 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.300 -8.699 11.833 1.00 0.00 H new ATOM 1904 N THR A 120 3.099 -10.532 14.927 1.00 0.00 N ATOM 1905 CA THR A 120 2.339 -11.139 16.004 1.00 0.00 C ATOM 1906 C THR A 120 1.073 -10.329 16.161 1.00 0.00 C ATOM 1907 O THR A 120 1.002 -9.179 15.726 1.00 0.00 O ATOM 1908 CB THR A 120 3.050 -11.193 17.342 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.394 -9.890 17.799 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.316 -12.055 17.204 1.00 0.00 C ATOM 0 H THR A 120 3.127 -9.512 14.940 1.00 0.00 H new ATOM 0 HA THR A 120 2.164 -12.179 15.728 1.00 0.00 H new ATOM 0 HB THR A 120 2.377 -11.634 18.077 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.849 -9.956 18.664 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.833 -12.098 18.163 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.038 -13.063 16.896 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.976 -11.616 16.456 1.00 0.00 H new ATOM 1918 N CYS A 121 0.030 -10.913 16.804 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.210 -10.181 16.961 1.00 0.00 C ATOM 1920 C CYS A 121 -1.832 -10.538 18.288 1.00 0.00 C ATOM 1921 O CYS A 121 -2.171 -11.696 18.552 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.246 -10.483 15.845 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.106 -12.189 15.221 1.00 0.00 S ATOM 0 H CYS A 121 0.038 -11.852 17.201 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.957 -9.122 16.902 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.252 -10.321 16.232 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.104 -9.784 15.021 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.995 -12.386 14.294 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.988 -9.516 19.162 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.600 -9.731 20.452 1.00 0.00 C ATOM 1931 C ASP A 122 -3.995 -9.158 20.383 1.00 0.00 C ATOM 1932 O ASP A 122 -4.268 -8.258 19.595 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.841 -9.040 21.605 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.941 -9.818 22.915 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.592 -10.898 22.921 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.354 -9.349 23.929 1.00 0.00 O ATOM 0 H ASP A 122 -1.696 -8.555 18.982 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.591 -10.800 20.663 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.792 -8.929 21.331 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.241 -8.036 21.750 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.924 -9.687 21.212 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.277 -9.184 21.191 1.00 0.00 C ATOM 1943 C ARG A 123 -6.595 -8.640 22.558 1.00 0.00 C ATOM 1944 O ARG A 123 -6.554 -9.363 23.559 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.317 -10.270 20.851 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.750 -9.736 20.819 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.747 -10.748 20.245 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.772 -11.953 21.131 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.451 -13.082 20.750 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.112 -13.120 19.555 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.466 -14.174 21.570 1.00 0.00 N ATOM 0 H ARG A 123 -4.750 -10.440 21.878 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.334 -8.420 20.415 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.076 -10.705 19.881 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.250 -11.072 21.586 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.055 -9.466 21.830 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.780 -8.824 20.222 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.741 -10.305 20.182 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.459 -11.030 19.232 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.281 -11.935 22.025 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.102 -12.306 18.941 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.615 -13.963 19.277 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.973 -14.148 22.463 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.970 -15.015 21.290 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.919 -7.328 22.629 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.248 -6.724 23.897 1.00 0.00 C ATOM 1967 C LEU A 124 -8.737 -6.786 24.108 1.00 0.00 C ATOM 1968 O LEU A 124 -9.206 -6.764 25.250 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.838 -5.240 24.004 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.317 -5.033 24.066 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.959 -3.539 24.007 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.703 -5.704 25.307 1.00 0.00 C ATOM 0 H LEU A 124 -6.954 -6.696 21.829 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.693 -7.286 24.648 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.237 -4.697 23.147 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.293 -4.808 24.895 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.886 -5.516 23.189 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.876 -3.422 24.053 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.331 -3.112 23.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.416 -3.022 24.851 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.626 -5.536 25.316 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.145 -5.277 26.207 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.903 -6.775 25.278 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.529 -6.873 23.018 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.956 -6.907 23.186 1.00 0.00 C ATOM 1986 C GLY A 125 -11.607 -6.806 21.840 1.00 0.00 C ATOM 1987 O GLY A 125 -11.128 -7.353 20.849 1.00 0.00 O ATOM 0 H GLY A 125 -9.199 -6.918 22.054 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.255 -7.831 23.681 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.280 -6.085 23.824 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.765 -6.108 21.791 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.479 -5.983 20.547 1.00 0.00 C ATOM 1993 C ASP A 126 -13.163 -4.649 19.920 1.00 0.00 C ATOM 1994 O ASP A 126 -13.044 -4.545 18.698 1.00 0.00 O ATOM 1995 CB ASP A 126 -15.008 -6.064 20.723 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.446 -7.377 21.357 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.994 -8.452 20.877 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.250 -7.326 22.328 1.00 0.00 O ATOM 0 H ASP A 126 -13.198 -5.642 22.588 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.159 -6.815 19.920 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.345 -5.233 21.343 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.490 -5.953 19.752 1.00 0.00 H new ATOM 2003 N ASN A 127 -13.034 -3.586 20.746 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.770 -2.272 20.204 1.00 0.00 C ATOM 2005 C ASN A 127 -11.298 -1.943 20.309 1.00 0.00 C ATOM 2006 O ASN A 127 -10.906 -0.801 20.071 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.578 -1.154 20.910 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.231 -0.993 22.393 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -13.036 -1.969 23.117 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.168 0.281 22.867 1.00 0.00 N ATOM 0 H ASN A 127 -13.109 -3.628 21.762 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.083 -2.307 19.160 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.398 -0.208 20.398 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.642 -1.371 20.815 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.954 0.449 23.850 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.335 1.068 22.239 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.440 -2.935 20.640 1.00 0.00 N ATOM 2018 CA ASP A 128 -9.018 -2.681 20.753 1.00 0.00 C ATOM 2019 C ASP A 128 -8.341 -3.902 20.202 1.00 0.00 C ATOM 2020 O ASP A 128 -8.789 -5.018 20.463 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.533 -2.495 22.208 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.230 -1.348 22.928 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.214 -0.208 22.393 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.772 -1.593 24.042 1.00 0.00 O ATOM 0 H ASP A 128 -10.719 -3.898 20.827 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.788 -1.756 20.224 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.701 -3.419 22.761 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.458 -2.315 22.206 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.233 -3.759 19.427 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.547 -4.899 18.872 1.00 0.00 C ATOM 2031 C ILE A 129 -5.110 -4.415 18.816 1.00 0.00 C ATOM 2032 O ILE A 129 -4.884 -3.212 18.690 1.00 0.00 O ATOM 2033 CB ILE A 129 -7.016 -5.233 17.466 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.276 -6.125 17.499 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.870 -5.909 16.688 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.959 -7.581 17.839 1.00 0.00 C ATOM 0 H ILE A 129 -6.817 -2.859 19.188 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.712 -5.803 19.458 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.290 -4.310 16.954 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.977 -5.729 18.233 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.772 -6.082 16.529 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.207 -6.149 15.679 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.017 -5.232 16.635 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.574 -6.825 17.199 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.881 -8.162 17.848 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.280 -7.990 17.091 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.489 -7.631 18.821 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.084 -5.295 18.896 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.735 -4.778 18.866 1.00 0.00 C ATOM 2050 C ARG A 130 -1.963 -5.505 17.807 1.00 0.00 C ATOM 2051 O ARG A 130 -2.036 -6.727 17.672 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.960 -4.916 20.200 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.430 -3.924 21.269 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.386 -3.701 22.374 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.283 -4.939 23.211 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.519 -4.948 24.352 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.169 -3.830 24.735 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.445 -6.080 25.114 1.00 0.00 N ATOM 0 H ARG A 130 -4.173 -6.308 18.977 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.829 -3.711 18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.076 -5.932 20.578 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.897 -4.765 20.014 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.661 -2.970 20.796 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.354 -4.290 21.717 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.418 -3.464 21.933 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.671 -2.851 22.994 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.784 -5.782 22.931 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.117 -2.981 24.172 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.734 -3.845 25.584 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.957 -6.917 24.835 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.122 -6.088 25.962 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.192 -4.731 17.019 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.391 -5.302 15.977 1.00 0.00 C ATOM 2074 C LEU A 131 1.043 -4.969 16.286 1.00 0.00 C ATOM 2075 O LEU A 131 1.406 -3.808 16.472 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.771 -4.760 14.573 1.00 0.00 C ATOM 2077 CG LEU A 131 0.438 -4.338 13.720 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.146 -5.550 13.093 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.033 -3.316 12.643 1.00 0.00 C ATOM 0 H LEU A 131 -1.123 -3.717 17.102 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.557 -6.379 15.946 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.331 -5.527 14.038 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.436 -3.904 14.692 1.00 0.00 H new ATOM 0 HG LEU A 131 1.150 -3.856 14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.994 -5.209 12.499 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.500 -6.213 13.882 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.447 -6.088 12.453 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.909 -3.038 12.057 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.717 -3.757 11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.380 -2.428 13.121 1.00 0.00 H new ATOM 2091 N HIS A 132 1.900 -6.010 16.368 1.00 0.00 N ATOM 2092 CA HIS A 132 3.291 -5.781 16.652 1.00 0.00 C ATOM 2093 C HIS A 132 4.040 -6.157 15.419 1.00 0.00 C ATOM 2094 O HIS A 132 3.832 -7.238 14.858 1.00 0.00 O ATOM 2095 CB HIS A 132 3.835 -6.644 17.801 1.00 0.00 C ATOM 2096 CG HIS A 132 3.200 -6.343 19.122 1.00 0.00 C ATOM 2097 ND1 HIS A 132 3.978 -5.921 20.189 1.00 0.00 N ATOM 2098 CD2 HIS A 132 1.891 -6.417 19.485 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.120 -5.753 21.178 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.847 -6.039 20.807 1.00 0.00 N ATOM 0 H HIS A 132 1.639 -6.988 16.241 1.00 0.00 H new ATOM 0 HA HIS A 132 3.410 -4.739 16.948 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.678 -7.696 17.562 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.912 -6.493 17.881 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.058 -6.712 18.864 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.399 -5.426 22.169 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.016 -5.984 21.396 1.00 0.00 H new ATOM 2108 N TYR A 133 4.958 -5.282 14.962 1.00 0.00 N ATOM 2109 CA TYR A 133 5.695 -5.581 13.768 1.00 0.00 C ATOM 2110 C TYR A 133 7.153 -5.443 14.130 1.00 0.00 C ATOM 2111 O TYR A 133 7.599 -4.375 14.556 1.00 0.00 O ATOM 2112 CB TYR A 133 5.334 -4.587 12.637 1.00 0.00 C ATOM 2113 CG TYR A 133 5.972 -4.834 11.310 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.639 -5.943 10.560 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.871 -3.924 10.795 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.201 -6.138 9.319 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.435 -4.124 9.558 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.100 -5.228 8.820 1.00 0.00 C ATOM 2119 OH TYR A 133 7.673 -5.422 7.544 1.00 0.00 O ATOM 0 H TYR A 133 5.186 -4.392 15.404 1.00 0.00 H new ATOM 0 HA TYR A 133 5.462 -6.582 13.405 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.252 -4.599 12.504 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.604 -3.583 12.965 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.933 -6.662 10.949 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.134 -3.047 11.368 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.935 -7.008 8.737 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.144 -3.409 9.167 1.00 0.00 H new ATOM 0 HH TYR A 133 8.287 -4.684 7.345 1.00 0.00 H new ATOM 2129 N GLN A 134 7.939 -6.539 13.967 1.00 0.00 N ATOM 2130 CA GLN A 134 9.340 -6.482 14.311 1.00 0.00 C ATOM 2131 C GLN A 134 10.115 -6.324 13.037 1.00 0.00 C ATOM 2132 O GLN A 134 10.323 -7.290 12.288 1.00 0.00 O ATOM 2133 CB GLN A 134 9.867 -7.738 15.042 1.00 0.00 C ATOM 2134 CG GLN A 134 9.810 -7.601 16.570 1.00 0.00 C ATOM 2135 CD GLN A 134 10.765 -8.618 17.192 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.304 -9.488 16.509 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.987 -8.507 18.533 1.00 0.00 N ATOM 0 H GLN A 134 7.617 -7.438 13.608 1.00 0.00 H new ATOM 0 HA GLN A 134 9.466 -5.646 14.999 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.280 -8.604 14.737 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.896 -7.926 14.736 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.088 -6.590 16.869 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.794 -7.770 16.926 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.523 -7.773 19.068 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.617 -9.158 19.001 1.00 0.00 H new ATOM 2146 N SER A 135 10.564 -5.068 12.792 1.00 0.00 N ATOM 2147 CA SER A 135 11.311 -4.769 11.594 1.00 0.00 C ATOM 2148 C SER A 135 12.295 -3.668 11.910 1.00 0.00 C ATOM 2149 O SER A 135 12.060 -2.818 12.783 1.00 0.00 O ATOM 2150 CB SER A 135 10.407 -4.295 10.438 1.00 0.00 C ATOM 2151 OG SER A 135 11.120 -4.275 9.208 1.00 0.00 O ATOM 0 H SER A 135 10.413 -4.272 13.412 1.00 0.00 H new ATOM 0 HA SER A 135 11.810 -5.684 11.274 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.545 -4.956 10.352 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.024 -3.298 10.657 1.00 0.00 H new ATOM 0 HG SER A 135 10.525 -3.973 8.490 1.00 0.00 H new ATOM 2157 N LYS A 136 13.443 -3.664 11.186 1.00 0.00 N ATOM 2158 CA LYS A 136 14.458 -2.665 11.412 1.00 0.00 C ATOM 2159 C LYS A 136 14.269 -1.540 10.417 1.00 0.00 C ATOM 2160 O LYS A 136 15.032 -0.571 10.419 1.00 0.00 O ATOM 2161 CB LYS A 136 15.892 -3.217 11.239 1.00 0.00 C ATOM 2162 CG LYS A 136 16.250 -4.282 12.284 1.00 0.00 C ATOM 2163 CD LYS A 136 17.574 -4.998 11.979 1.00 0.00 C ATOM 2164 CE LYS A 136 18.793 -4.073 12.070 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.043 -4.834 11.823 1.00 0.00 N ATOM 0 H LYS A 136 13.665 -4.341 10.456 1.00 0.00 H new ATOM 0 HA LYS A 136 14.348 -2.324 12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.994 -3.645 10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.604 -2.394 11.307 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.314 -3.813 13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.448 -5.018 12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.701 -5.826 12.676 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.526 -5.428 10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.701 -3.268 11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.832 -3.609 13.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.859 -4.192 11.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.137 -5.587 12.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.010 -5.257 10.873 1.00 0.00 H new ATOM 2179 N ARG A 137 13.241 -1.637 9.537 1.00 0.00 N ATOM 2180 CA ARG A 137 13.015 -0.588 8.564 1.00 0.00 C ATOM 2181 C ARG A 137 11.534 -0.304 8.541 1.00 0.00 C ATOM 2182 O ARG A 137 10.848 -0.578 7.553 1.00 0.00 O ATOM 2183 CB ARG A 137 13.440 -0.964 7.124 1.00 0.00 C ATOM 2184 CG ARG A 137 14.925 -1.330 7.006 1.00 0.00 C ATOM 2185 CD ARG A 137 15.342 -1.679 5.570 1.00 0.00 C ATOM 2186 NE ARG A 137 14.654 -2.940 5.152 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.848 -3.447 3.892 1.00 0.00 C ATOM 2188 NH1 ARG A 137 15.681 -2.810 3.014 1.00 0.00 N ATOM 2189 NH2 ARG A 137 14.208 -4.592 3.511 1.00 0.00 N ATOM 0 H ARG A 137 12.583 -2.415 9.496 1.00 0.00 H new ATOM 0 HA ARG A 137 13.620 0.267 8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.837 -1.806 6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.225 -0.128 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.529 -0.495 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 137 15.138 -2.178 7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.079 -0.865 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.423 -1.804 5.513 1.00 0.00 H new ATOM 0 HE ARG A 137 14.039 -3.424 5.806 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.161 -1.955 3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.823 -3.190 2.078 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.586 -5.070 4.163 1.00 0.00 H new ATOM 0 HH22 ARG A 137 14.352 -4.969 2.574 1.00 0.00 H new ATOM 2203 N PRO A 138 11.024 0.256 9.613 1.00 0.00 N ATOM 2204 CA PRO A 138 9.617 0.551 9.736 1.00 0.00 C ATOM 2205 C PRO A 138 9.223 1.980 9.463 1.00 0.00 C ATOM 2206 O PRO A 138 9.620 2.900 10.182 1.00 0.00 O ATOM 2207 CB PRO A 138 9.356 0.206 11.199 1.00 0.00 C ATOM 2208 CG PRO A 138 10.668 0.572 11.918 1.00 0.00 C ATOM 2209 CD PRO A 138 11.751 0.627 10.823 1.00 0.00 C ATOM 0 HA PRO A 138 9.038 -0.002 8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.514 0.772 11.597 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.117 -0.850 11.322 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.579 1.531 12.428 1.00 0.00 H new ATOM 0 HG3 PRO A 138 10.917 -0.170 12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.189 1.622 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.568 -0.065 11.030 1.00 0.00 H new ATOM 2217 N PHE A 139 8.419 2.197 8.395 1.00 0.00 N ATOM 2218 CA PHE A 139 7.939 3.524 8.103 1.00 0.00 C ATOM 2219 C PHE A 139 6.471 3.523 8.427 1.00 0.00 C ATOM 2220 O PHE A 139 5.687 2.794 7.820 1.00 0.00 O ATOM 2221 CB PHE A 139 8.121 3.951 6.632 1.00 0.00 C ATOM 2222 CG PHE A 139 9.539 4.221 6.254 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.989 3.948 4.979 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.415 4.757 7.173 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.296 4.208 4.633 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.719 5.014 6.826 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.160 4.740 5.556 1.00 0.00 C ATOM 0 H PHE A 139 8.107 1.473 7.748 1.00 0.00 H new ATOM 0 HA PHE A 139 8.518 4.234 8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.725 3.169 5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.529 4.847 6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.313 3.528 4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.074 4.977 8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.642 3.993 3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.398 5.432 7.554 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.185 4.943 5.284 1.00 0.00 H new ATOM 2237 N ALA A 140 6.077 4.345 9.427 1.00 0.00 N ATOM 2238 CA ALA A 140 4.693 4.411 9.855 1.00 0.00 C ATOM 2239 C ALA A 140 3.805 4.961 8.765 1.00 0.00 C ATOM 2240 O ALA A 140 2.672 4.513 8.603 1.00 0.00 O ATOM 2241 CB ALA A 140 4.502 5.294 11.099 1.00 0.00 C ATOM 0 H ALA A 140 6.707 4.962 9.940 1.00 0.00 H new ATOM 0 HA ALA A 140 4.415 3.385 10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.448 5.309 11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.089 4.891 11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.833 6.309 10.879 1.00 0.00 H new ATOM 2247 N SER A 141 4.283 5.985 8.021 1.00 0.00 N ATOM 2248 CA SER A 141 3.476 6.585 6.977 1.00 0.00 C ATOM 2249 C SER A 141 3.116 5.563 5.920 1.00 0.00 C ATOM 2250 O SER A 141 2.000 5.572 5.403 1.00 0.00 O ATOM 2251 CB SER A 141 4.189 7.755 6.274 1.00 0.00 C ATOM 2252 OG SER A 141 4.377 8.835 7.183 1.00 0.00 O ATOM 0 H SER A 141 5.210 6.395 8.134 1.00 0.00 H new ATOM 0 HA SER A 141 2.582 6.962 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.153 7.424 5.888 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.600 8.088 5.419 1.00 0.00 H new ATOM 0 HG SER A 141 4.833 9.572 6.725 1.00 0.00 H new ATOM 2258 N PHE A 142 4.066 4.673 5.559 1.00 0.00 N ATOM 2259 CA PHE A 142 3.809 3.676 4.535 1.00 0.00 C ATOM 2260 C PHE A 142 2.740 2.699 4.998 1.00 0.00 C ATOM 2261 O PHE A 142 1.833 2.345 4.235 1.00 0.00 O ATOM 2262 CB PHE A 142 5.081 2.877 4.173 1.00 0.00 C ATOM 2263 CG PHE A 142 4.901 1.859 3.091 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.750 2.252 1.778 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.899 0.513 3.392 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.598 1.313 0.785 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.747 -0.424 2.397 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.597 -0.024 1.093 1.00 0.00 C ATOM 0 H PHE A 142 5.001 4.636 5.964 1.00 0.00 H new ATOM 0 HA PHE A 142 3.470 4.216 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.857 3.578 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.443 2.373 5.069 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.751 3.303 1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.018 0.193 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.479 1.629 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.746 -1.476 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.478 -0.760 0.311 1.00 0.00 H new ATOM 2278 N ALA A 143 2.840 2.226 6.263 1.00 0.00 N ATOM 2279 CA ALA A 143 1.898 1.248 6.776 1.00 0.00 C ATOM 2280 C ALA A 143 0.489 1.796 6.793 1.00 0.00 C ATOM 2281 O ALA A 143 -0.455 1.068 6.496 1.00 0.00 O ATOM 2282 CB ALA A 143 2.233 0.785 8.205 1.00 0.00 C ATOM 0 H ALA A 143 3.560 2.512 6.927 1.00 0.00 H new ATOM 0 HA ALA A 143 1.974 0.398 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.494 0.055 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.223 0.330 8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.220 1.642 8.878 1.00 0.00 H new ATOM 2288 N GLU A 144 0.303 3.080 7.180 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.025 3.657 7.237 1.00 0.00 C ATOM 2290 C GLU A 144 -1.610 3.739 5.851 1.00 0.00 C ATOM 2291 O GLU A 144 -2.818 3.607 5.670 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.050 5.069 7.858 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.472 5.630 7.999 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.409 6.965 8.738 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.282 7.389 9.117 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.492 7.582 8.937 1.00 0.00 O ATOM 0 H GLU A 144 1.055 3.713 7.450 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.614 3.000 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.577 5.038 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.457 5.744 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.923 5.765 7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.102 4.927 8.544 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.758 3.999 4.841 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.225 4.122 3.480 1.00 0.00 C ATOM 2305 C GLY A 145 -1.877 2.836 3.021 1.00 0.00 C ATOM 2306 O GLY A 145 -2.883 2.871 2.308 1.00 0.00 O ATOM 0 H GLY A 145 0.247 4.124 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.938 4.943 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.389 4.366 2.824 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.335 1.663 3.423 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.898 0.408 2.959 1.00 0.00 C ATOM 2312 C LEU A 146 -3.090 -0.009 3.807 1.00 0.00 C ATOM 2313 O LEU A 146 -4.054 -0.566 3.279 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.890 -0.761 3.000 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.202 -1.016 1.644 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.177 -0.341 1.579 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.092 -2.521 1.340 1.00 0.00 C ATOM 0 H LEU A 146 -0.534 1.575 4.048 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.192 0.598 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.130 -0.551 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.407 -1.668 3.314 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.830 -0.567 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.635 -0.541 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.062 0.735 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.814 -0.738 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.398 -2.663 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.493 -3.008 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.089 -2.960 1.308 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.052 0.220 5.150 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.148 -0.221 5.997 1.00 0.00 C ATOM 2331 C LEU A 147 -5.381 0.613 5.743 1.00 0.00 C ATOM 2332 O LEU A 147 -6.499 0.090 5.705 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.815 -0.140 7.505 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.760 -1.177 7.937 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.291 -0.934 9.382 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.278 -2.613 7.756 1.00 0.00 C ATOM 0 H LEU A 147 -2.291 0.694 5.637 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.324 -1.265 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.452 0.861 7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.726 -0.292 8.083 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.896 -1.052 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.547 -1.683 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.850 0.060 9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.143 -1.006 10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.509 -3.319 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.172 -2.756 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.520 -2.783 6.707 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.205 1.940 5.581 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.328 2.818 5.355 1.00 0.00 C ATOM 2350 C ASP A 148 -6.870 2.629 3.951 1.00 0.00 C ATOM 2351 O ASP A 148 -8.054 2.862 3.713 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.974 4.306 5.573 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.202 5.208 5.548 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.064 5.066 6.459 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.292 6.064 4.626 1.00 0.00 O ATOM 0 H ASP A 148 -4.298 2.406 5.605 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.088 2.549 6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.464 4.418 6.530 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.276 4.627 4.800 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.010 2.237 2.977 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.482 2.049 1.615 1.00 0.00 C ATOM 2362 C GLY A 149 -7.503 0.934 1.596 1.00 0.00 C ATOM 2363 O GLY A 149 -8.500 1.000 0.881 1.00 0.00 O ATOM 0 H GLY A 149 -5.017 2.054 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.925 2.971 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.647 1.806 0.958 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.206 -0.158 2.330 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.134 -1.273 2.411 1.00 0.00 C ATOM 2369 C CYS A 150 -9.444 -0.796 3.000 1.00 0.00 C ATOM 2370 O CYS A 150 -10.519 -1.192 2.540 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.620 -2.447 3.268 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.761 -3.863 3.200 1.00 0.00 S ATOM 0 H CYS A 150 -6.344 -0.279 2.861 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.256 -1.641 1.392 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.635 -2.753 2.916 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.502 -2.121 4.302 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.965 -3.439 2.955 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.387 0.061 4.048 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.606 0.551 4.663 1.00 0.00 C ATOM 2380 C ALA A 151 -11.259 1.560 3.742 1.00 0.00 C ATOM 2381 O ALA A 151 -12.354 2.047 4.016 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.361 1.239 6.018 1.00 0.00 C ATOM 0 H ALA A 151 -8.524 0.410 4.464 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.242 -0.317 4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.310 1.584 6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.904 0.530 6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.695 2.091 5.878 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.578 1.913 2.635 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.139 2.865 1.709 1.00 0.00 C ATOM 2390 C GLU A 152 -12.119 2.147 0.813 1.00 0.00 C ATOM 2391 O GLU A 152 -13.231 2.632 0.591 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.089 3.562 0.818 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.706 4.604 -0.129 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.330 5.730 0.693 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.883 5.948 1.854 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.269 6.392 0.172 1.00 0.00 O ATOM 0 H GLU A 152 -9.659 1.552 2.380 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.615 3.641 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.347 4.048 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.562 2.810 0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.941 5.005 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.463 4.136 -0.759 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.714 0.982 0.240 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.604 0.237 -0.627 1.00 0.00 C ATOM 2405 C TYR A 153 -13.831 -0.203 0.148 1.00 0.00 C ATOM 2406 O TYR A 153 -14.956 -0.069 -0.343 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.959 -1.010 -1.288 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.899 -1.768 -2.175 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.210 -1.290 -3.432 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.472 -2.947 -1.748 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.082 -1.979 -4.245 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.342 -3.636 -2.563 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.647 -3.151 -3.811 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.544 -3.857 -4.645 1.00 0.00 O ATOM 0 H TYR A 153 -10.793 0.563 0.372 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.865 0.921 -1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.094 -0.696 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.591 -1.676 -0.508 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.766 -0.369 -3.780 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.237 -3.333 -0.767 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.321 -1.596 -5.226 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.785 -4.559 -2.220 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.851 -4.666 -4.185 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.651 -0.756 1.375 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.784 -1.229 2.150 1.00 0.00 C ATOM 2426 C PHE A 154 -15.606 -0.070 2.669 1.00 0.00 C ATOM 2427 O PHE A 154 -16.803 -0.233 2.921 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.361 -2.074 3.366 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.889 -3.445 3.014 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.560 -3.684 2.742 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.783 -4.495 2.961 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.131 -4.951 2.422 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.353 -5.760 2.641 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.027 -5.988 2.372 1.00 0.00 C ATOM 0 H PHE A 154 -12.744 -0.876 1.826 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.367 -1.848 1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.566 -1.553 3.900 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.205 -2.155 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.850 -2.871 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.828 -4.321 3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.087 -5.129 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.060 -6.576 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.689 -6.983 2.121 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.983 1.122 2.846 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.697 2.280 3.356 1.00 0.00 C ATOM 2446 C LYS A 155 -16.048 2.038 4.807 1.00 0.00 C ATOM 2447 O LYS A 155 -17.198 2.210 5.222 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.999 2.601 2.583 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.441 4.061 2.741 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.686 4.394 1.911 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.104 5.862 2.042 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.300 6.139 1.211 1.00 0.00 N ATOM 0 H LYS A 155 -13.998 1.288 2.641 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.033 3.135 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.851 2.384 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.796 1.945 2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.645 4.263 3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.624 4.718 2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.491 4.167 0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.511 3.755 2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.318 6.093 3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.282 6.509 1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.569 7.138 1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.084 5.938 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.087 5.535 1.523 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.050 1.628 5.625 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.302 1.392 7.025 1.00 0.00 C ATOM 2468 C GLU A 156 -14.757 2.567 7.791 1.00 0.00 C ATOM 2469 O GLU A 156 -14.426 3.606 7.212 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.628 0.115 7.560 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.189 -1.167 6.929 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.680 -1.259 7.234 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.058 -1.071 8.423 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.465 -1.532 6.285 1.00 0.00 O ATOM 0 H GLU A 156 -14.089 1.463 5.327 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.377 1.265 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.556 0.169 7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.757 0.068 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.025 -1.159 5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.669 -2.040 7.324 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.659 2.437 9.136 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.157 3.533 9.917 1.00 0.00 C ATOM 2483 C ASP A 157 -13.336 2.984 11.056 1.00 0.00 C ATOM 2484 O ASP A 157 -13.798 2.902 12.194 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.273 4.417 10.506 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.478 5.689 9.695 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.523 6.512 9.629 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.593 5.863 9.131 1.00 0.00 O ATOM 0 H ASP A 157 -14.918 1.604 9.665 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.562 4.155 9.249 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.205 3.852 10.537 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.024 4.678 11.534 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.074 2.606 10.761 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.189 2.100 11.785 1.00 0.00 C ATOM 2495 C PHE A 158 -10.092 3.124 11.921 1.00 0.00 C ATOM 2496 O PHE A 158 -9.812 3.869 10.977 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.549 0.734 11.446 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.508 -0.416 11.467 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.162 -0.813 10.318 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.751 -1.101 12.640 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.040 -1.870 10.344 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.630 -2.159 12.662 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.274 -2.542 11.517 1.00 0.00 C ATOM 0 H PHE A 158 -11.666 2.648 9.827 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.765 1.941 12.696 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.093 0.794 10.458 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.746 0.536 12.156 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.982 -0.289 9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.247 -0.804 13.548 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.547 -2.172 9.439 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.812 -2.689 13.585 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.965 -3.372 11.537 1.00 0.00 H new ATOM 2513 N THR A 159 -9.426 3.194 13.098 1.00 0.00 N ATOM 2514 CA THR A 159 -8.395 4.192 13.267 1.00 0.00 C ATOM 2515 C THR A 159 -7.132 3.503 13.708 1.00 0.00 C ATOM 2516 O THR A 159 -7.117 2.746 14.675 1.00 0.00 O ATOM 2517 CB THR A 159 -8.736 5.244 14.296 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.933 5.926 13.929 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.578 6.253 14.388 1.00 0.00 C ATOM 0 H THR A 159 -9.589 2.589 13.903 1.00 0.00 H new ATOM 0 HA THR A 159 -8.283 4.698 12.308 1.00 0.00 H new ATOM 0 HB THR A 159 -8.889 4.763 15.262 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.144 6.604 14.605 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.818 7.015 15.129 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.666 5.734 14.683 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.429 6.725 13.417 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.027 3.779 12.983 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.749 3.195 13.319 1.00 0.00 C ATOM 2529 C ILE A 160 -3.987 4.211 14.139 1.00 0.00 C ATOM 2530 O ILE A 160 -3.848 5.372 13.745 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.904 2.846 12.118 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.774 2.370 10.933 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.892 1.772 12.550 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.129 3.506 9.971 1.00 0.00 C ATOM 0 H ILE A 160 -6.012 4.398 12.173 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.946 2.266 13.853 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.374 3.730 11.765 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.243 1.589 10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.691 1.924 11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.266 1.499 11.700 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.266 2.164 13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.426 0.891 12.905 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.741 3.116 9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.685 4.276 10.506 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.214 3.936 9.563 1.00 0.00 H new ATOM 2546 N SER A 161 -3.462 3.779 15.312 1.00 0.00 N ATOM 2547 CA SER A 161 -2.731 4.681 16.172 1.00 0.00 C ATOM 2548 C SER A 161 -1.349 4.120 16.398 1.00 0.00 C ATOM 2549 O SER A 161 -0.955 3.120 15.794 1.00 0.00 O ATOM 2550 CB SER A 161 -3.386 4.886 17.553 1.00 0.00 C ATOM 2551 OG SER A 161 -4.257 6.013 17.526 1.00 0.00 O ATOM 0 H SER A 161 -3.540 2.824 15.661 1.00 0.00 H new ATOM 0 HA SER A 161 -2.715 5.647 15.668 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.945 3.993 17.834 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.616 5.032 18.310 1.00 0.00 H new ATOM 0 HG SER A 161 -4.667 6.131 18.408 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.597 4.753 17.332 1.00 0.00 N ATOM 2558 CA ARG A 162 0.762 4.337 17.605 1.00 0.00 C ATOM 2559 C ARG A 162 1.099 4.739 19.017 1.00 0.00 C ATOM 2560 O ARG A 162 0.462 5.627 19.593 1.00 0.00 O ATOM 2561 CB ARG A 162 1.797 5.001 16.664 1.00 0.00 C ATOM 2562 CG ARG A 162 1.439 6.452 16.312 1.00 0.00 C ATOM 2563 CD ARG A 162 2.674 7.328 16.061 1.00 0.00 C ATOM 2564 NE ARG A 162 2.287 8.454 15.154 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.740 9.606 15.661 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.548 9.749 17.006 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.389 10.619 14.815 1.00 0.00 N ATOM 0 H ARG A 162 -0.921 5.541 17.892 1.00 0.00 H new ATOM 0 HA ARG A 162 0.813 3.259 17.450 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.778 4.979 17.138 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.873 4.418 15.746 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.808 6.460 15.423 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.853 6.883 17.123 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.059 7.717 17.003 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.471 6.737 15.611 1.00 0.00 H new ATOM 0 HE ARG A 162 2.431 8.364 14.148 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.812 8.996 17.642 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.141 10.609 17.374 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.534 10.518 13.810 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.982 11.477 15.188 1.00 0.00 H new ATOM 2581 N THR A 163 2.123 4.083 19.628 1.00 0.00 N ATOM 2582 CA THR A 163 2.493 4.451 20.979 1.00 0.00 C ATOM 2583 C THR A 163 3.807 5.192 20.931 1.00 0.00 C ATOM 2584 O THR A 163 4.679 4.939 20.099 1.00 0.00 O ATOM 2585 CB THR A 163 2.630 3.288 21.938 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.591 2.349 21.474 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.257 2.610 22.100 1.00 0.00 C ATOM 0 H THR A 163 2.672 3.332 19.210 1.00 0.00 H new ATOM 0 HA THR A 163 1.678 5.065 21.361 1.00 0.00 H new ATOM 0 HB THR A 163 2.975 3.663 22.902 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.661 1.609 22.113 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.345 1.770 22.789 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.540 3.330 22.495 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.913 2.249 21.131 1.00 0.00 H new ATOM 2595 N PRO A 164 3.937 6.123 21.845 1.00 0.00 N ATOM 2596 CA PRO A 164 5.118 6.976 21.972 1.00 0.00 C ATOM 2597 C PRO A 164 6.348 6.275 22.484 1.00 0.00 C ATOM 2598 O PRO A 164 7.443 6.841 22.451 1.00 0.00 O ATOM 2599 CB PRO A 164 4.699 8.072 22.967 1.00 0.00 C ATOM 2600 CG PRO A 164 3.186 7.918 23.117 1.00 0.00 C ATOM 2601 CD PRO A 164 2.923 6.443 22.844 1.00 0.00 C ATOM 0 HA PRO A 164 5.406 7.344 20.987 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.204 7.949 23.925 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.959 9.063 22.594 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.855 8.202 24.116 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.651 8.554 22.412 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.034 5.837 23.744 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.914 6.273 22.468 1.00 0.00 H new ATOM 2609 N GLU A 165 6.198 5.035 23.003 1.00 0.00 N ATOM 2610 CA GLU A 165 7.342 4.328 23.534 1.00 0.00 C ATOM 2611 C GLU A 165 8.249 3.926 22.394 1.00 0.00 C ATOM 2612 O GLU A 165 9.474 4.036 22.497 1.00 0.00 O ATOM 2613 CB GLU A 165 6.954 3.053 24.314 1.00 0.00 C ATOM 2614 CG GLU A 165 8.167 2.321 24.913 1.00 0.00 C ATOM 2615 CD GLU A 165 8.813 3.207 25.978 1.00 0.00 C ATOM 2616 OE1 GLU A 165 8.119 4.121 26.504 1.00 0.00 O ATOM 2617 OE2 GLU A 165 10.012 2.972 26.290 1.00 0.00 O ATOM 0 H GLU A 165 5.313 4.530 23.057 1.00 0.00 H new ATOM 0 HA GLU A 165 7.840 5.006 24.227 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.266 3.320 25.116 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.420 2.375 23.648 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.855 1.373 25.352 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.889 2.087 24.130 1.00 0.00 H new ATOM 2624 N THR A 166 7.661 3.444 21.275 1.00 0.00 N ATOM 2625 CA THR A 166 8.461 3.031 20.152 1.00 0.00 C ATOM 2626 C THR A 166 8.138 3.922 18.986 1.00 0.00 C ATOM 2627 O THR A 166 8.433 3.594 17.835 1.00 0.00 O ATOM 2628 CB THR A 166 8.220 1.597 19.744 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.842 1.383 19.465 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.673 0.671 20.889 1.00 0.00 C ATOM 0 H THR A 166 6.654 3.341 21.148 1.00 0.00 H new ATOM 0 HA THR A 166 9.506 3.109 20.451 1.00 0.00 H new ATOM 0 HB THR A 166 8.790 1.378 18.841 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.569 0.509 19.815 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.504 -0.368 20.606 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.734 0.826 21.084 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.102 0.899 21.789 1.00 0.00 H new ATOM 2638 N GLN A 167 7.512 5.086 19.272 1.00 0.00 N ATOM 2639 CA GLN A 167 7.149 6.022 18.235 1.00 0.00 C ATOM 2640 C GLN A 167 8.387 6.477 17.497 1.00 0.00 C ATOM 2641 O GLN A 167 8.374 6.589 16.267 1.00 0.00 O ATOM 2642 CB GLN A 167 6.463 7.278 18.806 1.00 0.00 C ATOM 2643 CG GLN A 167 5.906 8.190 17.719 1.00 0.00 C ATOM 2644 CD GLN A 167 5.345 9.450 18.370 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.722 9.399 19.431 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.578 10.625 17.720 1.00 0.00 N ATOM 0 H GLN A 167 7.257 5.380 20.215 1.00 0.00 H new ATOM 0 HA GLN A 167 6.457 5.505 17.570 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.654 6.975 19.470 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.179 7.835 19.410 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.690 8.450 17.007 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.125 7.675 17.159 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.098 10.628 16.843 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.232 11.501 18.111 1.00 0.00 H new ATOM 2655 N ASP A 168 9.496 6.754 18.221 1.00 0.00 N ATOM 2656 CA ASP A 168 10.690 7.207 17.556 1.00 0.00 C ATOM 2657 C ASP A 168 11.792 6.205 17.789 1.00 0.00 C ATOM 2658 O ASP A 168 12.909 6.579 18.158 1.00 0.00 O ATOM 2659 CB ASP A 168 11.183 8.576 18.065 1.00 0.00 C ATOM 2660 CG ASP A 168 10.319 9.731 17.572 1.00 0.00 C ATOM 2661 OD1 ASP A 168 9.521 9.519 16.620 1.00 0.00 O ATOM 2662 OD2 ASP A 168 10.455 10.850 18.138 1.00 0.00 O ATOM 0 H ASP A 168 9.568 6.668 19.235 1.00 0.00 H new ATOM 0 HA ASP A 168 10.443 7.309 16.499 1.00 0.00 H new ATOM 0 HB2 ASP A 168 11.191 8.573 19.155 1.00 0.00 H new ATOM 0 HB3 ASP A 168 12.211 8.732 17.739 1.00 0.00 H new ATOM 2667 N SER A 169 11.516 4.900 17.572 1.00 0.00 N ATOM 2668 CA SER A 169 12.550 3.913 17.774 1.00 0.00 C ATOM 2669 C SER A 169 12.879 3.301 16.437 1.00 0.00 C ATOM 2670 O SER A 169 12.801 3.966 15.400 1.00 0.00 O ATOM 2671 CB SER A 169 12.147 2.786 18.742 1.00 0.00 C ATOM 2672 OG SER A 169 13.215 2.510 19.643 1.00 0.00 O ATOM 0 H SER A 169 10.614 4.534 17.268 1.00 0.00 H new ATOM 0 HA SER A 169 13.403 4.423 18.221 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.256 3.076 19.299 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.893 1.887 18.180 1.00 0.00 H new ATOM 0 HG SER A 169 12.949 1.793 20.256 1.00 0.00 H new ATOM 2678 N GLU A 170 13.264 1.999 16.438 1.00 0.00 N ATOM 2679 CA GLU A 170 13.619 1.334 15.207 1.00 0.00 C ATOM 2680 C GLU A 170 14.006 -0.079 15.559 1.00 0.00 C ATOM 2681 O GLU A 170 15.162 -0.333 15.898 1.00 0.00 O ATOM 2682 CB GLU A 170 14.819 1.987 14.490 1.00 0.00 C ATOM 2683 CG GLU A 170 15.049 1.428 13.081 1.00 0.00 C ATOM 2684 CD GLU A 170 16.231 2.163 12.460 1.00 0.00 C ATOM 2685 OE1 GLU A 170 17.375 1.980 12.959 1.00 0.00 O ATOM 2686 OE2 GLU A 170 16.007 2.926 11.479 1.00 0.00 O ATOM 0 H GLU A 170 13.329 1.417 17.273 1.00 0.00 H new ATOM 0 HA GLU A 170 12.764 1.392 14.533 1.00 0.00 H new ATOM 0 HB2 GLU A 170 14.656 3.063 14.426 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.719 1.836 15.087 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.249 0.357 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.156 1.560 12.470 1.00 0.00 H new ATOM 2693 N THR A 171 13.036 -1.031 15.418 1.00 0.00 N ATOM 2694 CA THR A 171 13.256 -2.441 15.741 1.00 0.00 C ATOM 2695 C THR A 171 11.906 -3.039 16.019 1.00 0.00 C ATOM 2696 O THR A 171 11.593 -4.142 15.564 1.00 0.00 O ATOM 2697 CB THR A 171 14.105 -2.761 16.966 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.036 -1.735 17.953 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.561 -2.999 16.528 1.00 0.00 C ATOM 0 H THR A 171 12.096 -0.827 15.080 1.00 0.00 H new ATOM 0 HA THR A 171 13.804 -2.837 14.886 1.00 0.00 H new ATOM 0 HB THR A 171 13.708 -3.665 17.428 1.00 0.00 H new ATOM 0 HG1 THR A 171 14.593 -1.982 18.721 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.171 -3.228 17.402 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.599 -3.835 15.830 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.946 -2.103 16.042 1.00 0.00 H new ATOM 2707 N ASP A 172 11.069 -2.309 16.789 1.00 0.00 N ATOM 2708 CA ASP A 172 9.766 -2.811 17.137 1.00 0.00 C ATOM 2709 C ASP A 172 8.833 -1.633 17.199 1.00 0.00 C ATOM 2710 O ASP A 172 9.184 -0.576 17.719 1.00 0.00 O ATOM 2711 CB ASP A 172 9.757 -3.512 18.513 1.00 0.00 C ATOM 2712 CG ASP A 172 8.585 -4.472 18.690 1.00 0.00 C ATOM 2713 OD1 ASP A 172 7.951 -4.839 17.668 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.319 -4.864 19.860 1.00 0.00 O ATOM 0 H ASP A 172 11.288 -1.387 17.166 1.00 0.00 H new ATOM 0 HA ASP A 172 9.464 -3.545 16.390 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.690 -4.061 18.640 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.722 -2.757 19.298 1.00 0.00 H new ATOM 2719 N VAL A 173 7.603 -1.801 16.661 1.00 0.00 N ATOM 2720 CA VAL A 173 6.642 -0.722 16.677 1.00 0.00 C ATOM 2721 C VAL A 173 5.348 -1.283 17.206 1.00 0.00 C ATOM 2722 O VAL A 173 4.905 -2.366 16.794 1.00 0.00 O ATOM 2723 CB VAL A 173 6.379 -0.131 15.313 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.345 1.001 15.457 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.714 0.366 14.729 1.00 0.00 C ATOM 0 H VAL A 173 7.276 -2.662 16.223 1.00 0.00 H new ATOM 0 HA VAL A 173 7.047 0.078 17.297 1.00 0.00 H new ATOM 0 HB VAL A 173 5.968 -0.871 14.627 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.145 1.438 14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.420 0.599 15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.737 1.769 16.124 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.542 0.796 13.743 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.139 1.124 15.387 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.408 -0.470 14.644 1.00 0.00 H new ATOM 2735 N ILE A 174 4.713 -0.541 18.149 1.00 0.00 N ATOM 2736 CA ILE A 174 3.471 -0.989 18.732 1.00 0.00 C ATOM 2737 C ILE A 174 2.356 -0.166 18.136 1.00 0.00 C ATOM 2738 O ILE A 174 2.325 1.066 18.250 1.00 0.00 O ATOM 2739 CB ILE A 174 3.433 -0.864 20.245 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.084 -2.093 20.925 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.967 -0.698 20.694 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.440 -2.474 20.336 1.00 0.00 C ATOM 0 H ILE A 174 5.053 0.354 18.502 1.00 0.00 H new ATOM 0 HA ILE A 174 3.362 -2.050 18.509 1.00 0.00 H new ATOM 0 HB ILE A 174 4.008 0.011 20.548 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.205 -1.887 21.989 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.409 -2.944 20.840 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.927 -0.607 21.779 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.546 0.199 20.239 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.390 -1.568 20.381 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.834 -3.343 20.863 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.323 -2.712 19.279 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.132 -1.639 20.445 1.00 0.00 H new ATOM 2754 N PHE A 175 1.407 -0.863 17.465 1.00 0.00 N ATOM 2755 CA PHE A 175 0.288 -0.188 16.852 1.00 0.00 C ATOM 2756 C PHE A 175 -0.958 -0.541 17.610 1.00 0.00 C ATOM 2757 O PHE A 175 -1.071 -1.612 18.212 1.00 0.00 O ATOM 2758 CB PHE A 175 0.068 -0.554 15.370 1.00 0.00 C ATOM 2759 CG PHE A 175 1.153 -0.085 14.455 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.132 -0.953 14.022 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.185 1.226 14.026 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.124 -0.519 13.173 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.178 1.659 13.178 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.147 0.787 12.753 1.00 0.00 C ATOM 0 H PHE A 175 1.412 -1.876 17.347 1.00 0.00 H new ATOM 0 HA PHE A 175 0.512 0.878 16.887 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.021 -1.637 15.284 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.880 -0.129 15.039 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.120 -1.981 14.352 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.425 1.917 14.358 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.885 -1.207 12.837 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.194 2.687 12.847 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.927 1.128 12.089 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.945 0.382 17.567 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.180 0.187 18.286 1.00 0.00 C ATOM 2776 C ASN A 176 -4.314 0.476 17.333 1.00 0.00 C ATOM 2777 O ASN A 176 -4.431 1.579 16.811 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.299 1.151 19.491 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.377 0.745 20.488 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.651 -0.435 20.687 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.996 1.760 21.157 1.00 0.00 N ATOM 0 H ASN A 176 -1.892 1.255 17.041 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.210 -0.835 18.664 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.339 1.198 20.005 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.514 2.155 19.124 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.714 1.550 21.850 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.741 2.728 20.964 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.202 -0.519 17.106 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.318 -0.320 16.208 1.00 0.00 C ATOM 2790 C ILE A 177 -7.544 -0.214 17.083 1.00 0.00 C ATOM 2791 O ILE A 177 -7.793 -1.067 17.935 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.495 -1.458 15.225 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.496 -1.326 14.054 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.951 -1.450 14.719 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.724 -2.619 13.793 1.00 0.00 C ATOM 0 H ILE A 177 -5.154 -1.444 17.532 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.147 0.573 15.607 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.291 -2.408 15.718 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.036 -1.041 13.151 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.791 -0.524 14.271 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.094 -2.265 14.009 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.630 -1.580 15.562 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.160 -0.500 14.227 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.036 -2.470 12.960 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.160 -2.892 14.685 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.424 -3.418 13.547 1.00 0.00 H new ATOM 2807 N THR A 178 -8.352 0.851 16.880 1.00 0.00 N ATOM 2808 CA THR A 178 -9.522 1.053 17.715 1.00 0.00 C ATOM 2809 C THR A 178 -10.726 1.240 16.835 1.00 0.00 C ATOM 2810 O THR A 178 -10.670 1.939 15.822 1.00 0.00 O ATOM 2811 CB THR A 178 -9.410 2.280 18.596 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.281 2.178 19.455 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.691 2.427 19.438 1.00 0.00 C ATOM 0 H THR A 178 -8.208 1.559 16.160 1.00 0.00 H new ATOM 0 HA THR A 178 -9.609 0.175 18.355 1.00 0.00 H new ATOM 0 HB THR A 178 -9.285 3.157 17.961 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.223 2.980 20.016 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.610 3.310 20.072 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.551 2.532 18.777 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.820 1.543 20.062 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.872 0.614 17.219 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.085 0.763 16.449 1.00 0.00 C ATOM 2823 C ARG A 179 -13.865 1.879 17.091 1.00 0.00 C ATOM 2824 O ARG A 179 -14.330 1.760 18.229 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.988 -0.482 16.478 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.744 -0.693 15.169 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.224 -1.036 15.387 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.319 -2.401 15.987 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.542 -2.937 16.300 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.687 -2.228 16.069 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.616 -4.189 16.842 1.00 0.00 N ATOM 0 H ARG A 179 -11.957 0.019 18.043 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.804 0.944 15.412 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.380 -1.362 16.687 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.704 -0.388 17.295 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.670 0.210 14.562 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.269 -1.496 14.605 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.689 -0.302 16.045 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.763 -1.002 14.440 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.470 -2.937 16.165 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.635 -1.294 15.661 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.593 -2.632 16.304 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.763 -4.722 17.013 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.524 -4.591 17.076 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.028 3.001 16.367 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.762 4.119 16.904 1.00 0.00 C ATOM 2847 C ALA A 180 -16.215 3.937 16.544 1.00 0.00 C ATOM 2848 O ALA A 180 -16.572 3.102 15.712 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.286 5.468 16.334 1.00 0.00 C ATOM 0 H ALA A 180 -13.661 3.140 15.425 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.603 4.141 17.982 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.873 6.275 16.772 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.233 5.613 16.574 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.415 5.472 15.252 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.066 4.703 17.202 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.511 4.679 16.955 1.00 0.00 C ATOM 2857 C PRO A 181 -18.848 4.996 15.529 1.00 0.00 C ATOM 2858 O PRO A 181 -19.950 4.705 15.056 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.078 5.751 17.891 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.025 5.879 18.987 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.699 5.638 18.267 1.00 0.00 C ATOM 0 HA PRO A 181 -18.928 3.689 17.138 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.229 6.696 17.370 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.044 5.454 18.299 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.052 6.865 19.451 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.185 5.149 19.780 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.284 6.563 17.866 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.949 5.215 18.935 1.00 0.00 H new