USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 884 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -2.53! C(o=-2.5!,f=-3.8!) USER MOD Single : A 10 THR OG1 : rot -140:sc= -0.492 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 71:sc= 0.847 USER MOD Single : A 20 SER OG : rot -47:sc= 0.578 USER MOD Single : A 21 SER OG : rot 180:sc= -0.679 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.8!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.418 USER MOD Single : A 33 THR OG1 : rot -31:sc= -2.53! USER MOD Single : A 37 TYR OH : rot -42:sc= 0.0107 USER MOD Single : A 40 THR OG1 : rot 150:sc= -1.22! USER MOD Single : A 57 SER OG : rot -160:sc= -2.47! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 30:sc= -2.55! USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -80:sc= -0.206 USER MOD Single : A 76 SER OG : rot 180:sc= -0.043 USER MOD Single : A 79 THR OG1 : rot -77:sc= -1.11! USER MOD Single : A 82 ASN : amide:sc= -0.0194 K(o=-0.019,f=-4.7!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 32:sc= 0.671 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.24) USER MOD Single : A 94 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.23) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot -27:sc= 0.048 USER MOD Single : B 202 SER OG : rot 180:sc= 0.0129 USER MOD Single : B 203 SER OG : rot 95:sc= 0.483 USER MOD Single : B 206 GLN : amide:sc= -0.0215 K(o=-0.021,f=-1.1) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -60:sc= 0.421 USER MOD Single : B 213 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : B 215 LYS NZ :NH3+ -166:sc= -0.0123 (180deg=-0.368) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 11.525 8.408 10.458 1.00 0.00 N ATOM 2 CA GLY A 3 10.097 8.581 10.067 1.00 0.00 C ATOM 3 C GLY A 3 9.978 8.551 8.547 1.00 0.00 C ATOM 4 O GLY A 3 9.670 9.564 7.919 1.00 0.00 O ATOM 0 HA2 GLY A 3 9.490 7.789 10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 3 9.715 9.526 10.454 1.00 0.00 H new ATOM 8 N SER A 4 10.220 7.382 7.962 1.00 0.00 N ATOM 9 CA SER A 4 10.135 7.232 6.514 1.00 0.00 C ATOM 10 C SER A 4 8.681 7.212 6.064 1.00 0.00 C ATOM 11 O SER A 4 7.781 6.908 6.845 1.00 0.00 O ATOM 12 CB SER A 4 10.824 5.936 6.083 1.00 0.00 C ATOM 13 OG SER A 4 9.922 4.848 6.246 1.00 0.00 O ATOM 0 H SER A 4 10.475 6.531 8.464 1.00 0.00 H new ATOM 0 HA SER A 4 10.635 8.081 6.048 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.141 6.008 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.722 5.772 6.679 1.00 0.00 H new ATOM 0 HG SER A 4 10.360 4.016 5.969 1.00 0.00 H new ATOM 19 N GLU A 5 8.458 7.543 4.795 1.00 0.00 N ATOM 20 CA GLU A 5 7.107 7.562 4.253 1.00 0.00 C ATOM 21 C GLU A 5 6.609 6.140 4.032 1.00 0.00 C ATOM 22 O GLU A 5 7.387 5.247 3.693 1.00 0.00 O ATOM 23 CB GLU A 5 7.089 8.324 2.927 1.00 0.00 C ATOM 24 CG GLU A 5 5.645 8.661 2.550 1.00 0.00 C ATOM 25 CD GLU A 5 5.108 9.751 3.472 1.00 0.00 C ATOM 26 OE1 GLU A 5 5.883 10.264 4.263 1.00 0.00 O ATOM 27 OE2 GLU A 5 3.929 10.051 3.377 1.00 0.00 O ATOM 0 H GLU A 5 9.188 7.799 4.131 1.00 0.00 H new ATOM 0 HA GLU A 5 6.451 8.062 4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.676 9.238 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.549 7.722 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.599 8.994 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.023 7.769 2.626 1.00 0.00 H new ATOM 34 N VAL A 6 5.310 5.927 4.227 1.00 0.00 N ATOM 35 CA VAL A 6 4.713 4.600 4.049 1.00 0.00 C ATOM 36 C VAL A 6 3.444 4.694 3.206 1.00 0.00 C ATOM 37 O VAL A 6 2.333 4.625 3.732 1.00 0.00 O ATOM 38 CB VAL A 6 4.381 3.996 5.415 1.00 0.00 C ATOM 39 CG1 VAL A 6 4.133 2.493 5.261 1.00 0.00 C ATOM 40 CG2 VAL A 6 5.558 4.222 6.365 1.00 0.00 C ATOM 0 H VAL A 6 4.650 6.652 4.508 1.00 0.00 H new ATOM 0 HA VAL A 6 5.429 3.961 3.533 1.00 0.00 H new ATOM 0 HB VAL A 6 3.487 4.472 5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 6 3.896 2.062 6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.298 2.330 4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 6 5.027 2.016 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 6 5.326 3.793 7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 6 6.449 3.743 5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.739 5.292 6.473 1.00 0.00 H new ATOM 50 N PRO A 7 3.587 4.850 1.912 1.00 0.00 N ATOM 51 CA PRO A 7 2.429 4.956 0.984 1.00 0.00 C ATOM 52 C PRO A 7 1.816 3.591 0.679 1.00 0.00 C ATOM 53 O PRO A 7 2.529 2.593 0.565 1.00 0.00 O ATOM 54 CB PRO A 7 3.034 5.607 -0.267 1.00 0.00 C ATOM 55 CG PRO A 7 4.476 5.187 -0.272 1.00 0.00 C ATOM 56 CD PRO A 7 4.873 4.934 1.192 1.00 0.00 C ATOM 0 HA PRO A 7 1.605 5.534 1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 7 2.524 5.273 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 7 2.940 6.692 -0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 7 4.614 4.287 -0.871 1.00 0.00 H new ATOM 0 HG3 PRO A 7 5.102 5.962 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 7 5.447 4.013 1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 7 5.494 5.741 1.581 1.00 0.00 H new ATOM 64 N GLN A 8 0.492 3.557 0.543 1.00 0.00 N ATOM 65 CA GLN A 8 -0.216 2.312 0.245 1.00 0.00 C ATOM 66 C GLN A 8 -0.567 2.247 -1.236 1.00 0.00 C ATOM 67 O GLN A 8 -1.286 1.351 -1.671 1.00 0.00 O ATOM 68 CB GLN A 8 -1.497 2.224 1.084 1.00 0.00 C ATOM 69 CG GLN A 8 -2.204 3.588 1.097 1.00 0.00 C ATOM 70 CD GLN A 8 -1.556 4.506 2.130 1.00 0.00 C ATOM 71 OE1 GLN A 8 -1.070 5.583 1.786 1.00 0.00 O ATOM 72 NE2 GLN A 8 -1.526 4.142 3.382 1.00 0.00 N ATOM 0 H GLN A 8 -0.112 4.374 0.634 1.00 0.00 H new ATOM 0 HA GLN A 8 0.434 1.473 0.492 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.161 1.464 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.256 1.919 2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -2.149 4.044 0.109 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.261 3.456 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -1.930 3.249 3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.099 4.751 4.080 1.00 0.00 H new ATOM 81 N LEU A 9 -0.059 3.207 -2.004 1.00 0.00 N ATOM 82 CA LEU A 9 -0.332 3.249 -3.440 1.00 0.00 C ATOM 83 C LEU A 9 0.724 2.456 -4.199 1.00 0.00 C ATOM 84 O LEU A 9 1.899 2.824 -4.220 1.00 0.00 O ATOM 85 CB LEU A 9 -0.325 4.697 -3.931 1.00 0.00 C ATOM 86 CG LEU A 9 -1.263 5.540 -3.059 1.00 0.00 C ATOM 87 CD1 LEU A 9 -1.235 6.994 -3.542 1.00 0.00 C ATOM 88 CD2 LEU A 9 -2.697 4.990 -3.147 1.00 0.00 C ATOM 0 H LEU A 9 0.538 3.960 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.312 2.808 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.687 5.101 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -0.644 4.740 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.930 5.494 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.901 7.596 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.220 7.383 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.564 7.039 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.357 5.594 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.038 5.028 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.713 3.958 -2.797 1.00 0.00 H new ATOM 100 N THR A 10 0.295 1.361 -4.824 1.00 0.00 N ATOM 101 CA THR A 10 1.203 0.506 -5.588 1.00 0.00 C ATOM 102 C THR A 10 0.628 0.229 -6.969 1.00 0.00 C ATOM 103 O THR A 10 -0.583 0.315 -7.178 1.00 0.00 O ATOM 104 CB THR A 10 1.414 -0.817 -4.849 1.00 0.00 C ATOM 105 OG1 THR A 10 0.171 -1.493 -4.730 1.00 0.00 O ATOM 106 CG2 THR A 10 1.983 -0.539 -3.455 1.00 0.00 C ATOM 0 H THR A 10 -0.675 1.045 -4.817 1.00 0.00 H new ATOM 0 HA THR A 10 2.159 1.019 -5.696 1.00 0.00 H new ATOM 0 HB THR A 10 2.114 -1.439 -5.407 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.107 -1.907 -3.844 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.133 -1.482 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.937 -0.019 -3.548 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.285 0.082 -2.894 1.00 0.00 H new ATOM 114 N ASP A 11 1.506 -0.099 -7.912 1.00 0.00 N ATOM 115 CA ASP A 11 1.093 -0.388 -9.286 1.00 0.00 C ATOM 116 C ASP A 11 1.420 -1.829 -9.644 1.00 0.00 C ATOM 117 O ASP A 11 2.332 -2.430 -9.077 1.00 0.00 O ATOM 118 CB ASP A 11 1.811 0.551 -10.252 1.00 0.00 C ATOM 119 CG ASP A 11 1.282 1.970 -10.079 1.00 0.00 C ATOM 120 OD1 ASP A 11 0.232 2.120 -9.477 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.936 2.885 -10.551 1.00 0.00 O ATOM 0 H ASP A 11 2.511 -0.172 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 11 0.016 -0.238 -9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.885 0.528 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.658 0.218 -11.279 1.00 0.00 H new ATOM 126 N LEU A 12 0.665 -2.378 -10.584 1.00 0.00 N ATOM 127 CA LEU A 12 0.877 -3.751 -11.008 1.00 0.00 C ATOM 128 C LEU A 12 2.239 -3.897 -11.669 1.00 0.00 C ATOM 129 O LEU A 12 2.703 -2.990 -12.361 1.00 0.00 O ATOM 130 CB LEU A 12 -0.223 -4.172 -11.993 1.00 0.00 C ATOM 131 CG LEU A 12 -0.126 -5.694 -12.297 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.530 -6.297 -12.409 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.613 -5.926 -13.623 1.00 0.00 C ATOM 0 H LEU A 12 -0.095 -1.896 -11.064 1.00 0.00 H new ATOM 0 HA LEU A 12 0.840 -4.395 -10.130 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.202 -3.940 -11.575 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.129 -3.603 -12.918 1.00 0.00 H new ATOM 0 HG LEU A 12 0.420 -6.171 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.452 -7.363 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.064 -6.153 -11.470 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.074 -5.805 -13.215 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.674 -6.996 -13.823 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.072 -5.435 -14.432 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.619 -5.512 -13.556 1.00 0.00 H new ATOM 145 N SER A 13 2.877 -5.049 -11.457 1.00 0.00 N ATOM 146 CA SER A 13 4.190 -5.311 -12.043 1.00 0.00 C ATOM 147 C SER A 13 4.277 -6.749 -12.548 1.00 0.00 C ATOM 148 O SER A 13 3.509 -7.614 -12.131 1.00 0.00 O ATOM 149 CB SER A 13 5.281 -5.078 -11.010 1.00 0.00 C ATOM 150 OG SER A 13 5.186 -6.067 -9.991 1.00 0.00 O ATOM 0 H SER A 13 2.508 -5.810 -10.887 1.00 0.00 H new ATOM 0 HA SER A 13 4.329 -4.629 -12.882 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.261 -5.122 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.180 -4.083 -10.577 1.00 0.00 H new ATOM 0 HG SER A 13 5.890 -5.919 -9.325 1.00 0.00 H new ATOM 156 N PHE A 14 5.219 -6.992 -13.454 1.00 0.00 N ATOM 157 CA PHE A 14 5.414 -8.325 -14.030 1.00 0.00 C ATOM 158 C PHE A 14 6.732 -8.923 -13.560 1.00 0.00 C ATOM 159 O PHE A 14 7.717 -8.211 -13.373 1.00 0.00 O ATOM 160 CB PHE A 14 5.409 -8.228 -15.554 1.00 0.00 C ATOM 161 CG PHE A 14 4.034 -7.815 -16.024 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.565 -6.521 -15.755 1.00 0.00 C ATOM 163 CD2 PHE A 14 3.227 -8.720 -16.727 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.290 -6.136 -16.192 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.954 -8.332 -17.163 1.00 0.00 C ATOM 166 CZ PHE A 14 1.487 -7.040 -16.896 1.00 0.00 C ATOM 0 H PHE A 14 5.862 -6.284 -13.808 1.00 0.00 H new ATOM 0 HA PHE A 14 4.601 -8.972 -13.700 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.152 -7.503 -15.886 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.682 -9.188 -15.992 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.185 -5.823 -15.212 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.587 -9.717 -16.933 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.927 -5.140 -15.985 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.333 -9.030 -17.705 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.506 -6.740 -17.234 1.00 0.00 H new ATOM 176 N VAL A 15 6.749 -10.240 -13.373 1.00 0.00 N ATOM 177 CA VAL A 15 7.956 -10.935 -12.930 1.00 0.00 C ATOM 178 C VAL A 15 8.045 -12.313 -13.576 1.00 0.00 C ATOM 179 O VAL A 15 7.040 -12.874 -14.004 1.00 0.00 O ATOM 180 CB VAL A 15 7.942 -11.077 -11.410 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.109 -9.696 -10.770 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.608 -11.682 -10.967 1.00 0.00 C ATOM 0 H VAL A 15 5.943 -10.847 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 15 8.826 -10.351 -13.231 1.00 0.00 H new ATOM 0 HB VAL A 15 8.759 -11.727 -11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.099 -9.794 -9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.057 -9.261 -11.086 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.290 -9.049 -11.083 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.597 -11.784 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.792 -11.030 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.484 -12.663 -11.425 1.00 0.00 H new ATOM 192 N ASP A 16 9.258 -12.847 -13.644 1.00 0.00 N ATOM 193 CA ASP A 16 9.465 -14.161 -14.241 1.00 0.00 C ATOM 194 C ASP A 16 8.743 -14.253 -15.584 1.00 0.00 C ATOM 195 O ASP A 16 7.869 -15.098 -15.775 1.00 0.00 O ATOM 196 CB ASP A 16 8.943 -15.252 -13.305 1.00 0.00 C ATOM 197 CG ASP A 16 9.857 -15.388 -12.093 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.960 -14.869 -12.145 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.443 -16.011 -11.130 1.00 0.00 O ATOM 0 H ASP A 16 10.105 -12.397 -13.297 1.00 0.00 H new ATOM 0 HA ASP A 16 10.534 -14.304 -14.400 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.931 -15.010 -12.981 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.888 -16.202 -13.837 1.00 0.00 H new ATOM 204 N ILE A 17 9.122 -13.380 -16.512 1.00 0.00 N ATOM 205 CA ILE A 17 8.516 -13.365 -17.838 1.00 0.00 C ATOM 206 C ILE A 17 9.162 -14.413 -18.732 1.00 0.00 C ATOM 207 O ILE A 17 10.375 -14.616 -18.693 1.00 0.00 O ATOM 208 CB ILE A 17 8.674 -11.987 -18.471 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.908 -10.964 -17.631 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.122 -11.999 -19.900 1.00 0.00 C ATOM 211 CD1 ILE A 17 8.217 -9.541 -18.119 1.00 0.00 C ATOM 0 H ILE A 17 9.845 -12.675 -16.370 1.00 0.00 H new ATOM 0 HA ILE A 17 7.456 -13.595 -17.733 1.00 0.00 H new ATOM 0 HB ILE A 17 9.731 -11.721 -18.506 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.837 -11.155 -17.699 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.184 -11.064 -16.581 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.239 -11.010 -20.344 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.668 -12.731 -20.495 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.065 -12.264 -19.880 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.666 -8.821 -17.514 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.286 -9.349 -18.028 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.918 -9.441 -19.163 1.00 0.00 H new ATOM 223 N THR A 18 8.337 -15.076 -19.537 1.00 0.00 N ATOM 224 CA THR A 18 8.828 -16.111 -20.451 1.00 0.00 C ATOM 225 C THR A 18 8.135 -15.996 -21.811 1.00 0.00 C ATOM 226 O THR A 18 7.447 -15.014 -22.090 1.00 0.00 O ATOM 227 CB THR A 18 8.587 -17.514 -19.841 1.00 0.00 C ATOM 228 OG1 THR A 18 8.350 -17.380 -18.447 1.00 0.00 O ATOM 229 CG2 THR A 18 9.815 -18.408 -20.061 1.00 0.00 C ATOM 0 H THR A 18 7.330 -14.919 -19.578 1.00 0.00 H new ATOM 0 HA THR A 18 9.899 -15.970 -20.598 1.00 0.00 H new ATOM 0 HB THR A 18 7.725 -17.971 -20.327 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.473 -16.968 -18.302 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.632 -19.391 -19.627 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.002 -18.512 -21.130 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.684 -17.957 -19.582 1.00 0.00 H new ATOM 237 N ASP A 19 8.316 -17.019 -22.641 1.00 0.00 N ATOM 238 CA ASP A 19 7.703 -17.045 -23.968 1.00 0.00 C ATOM 239 C ASP A 19 6.313 -17.667 -23.905 1.00 0.00 C ATOM 240 O ASP A 19 5.374 -17.164 -24.520 1.00 0.00 O ATOM 241 CB ASP A 19 8.573 -17.851 -24.936 1.00 0.00 C ATOM 242 CG ASP A 19 8.949 -19.193 -24.316 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.757 -19.348 -23.121 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.427 -20.045 -25.046 1.00 0.00 O ATOM 0 H ASP A 19 8.880 -17.840 -22.420 1.00 0.00 H new ATOM 0 HA ASP A 19 7.618 -16.018 -24.323 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.036 -18.012 -25.871 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.475 -17.289 -25.179 1.00 0.00 H new ATOM 249 N SER A 20 6.192 -18.770 -23.164 1.00 0.00 N ATOM 250 CA SER A 20 4.912 -19.469 -23.027 1.00 0.00 C ATOM 251 C SER A 20 4.445 -19.465 -21.577 1.00 0.00 C ATOM 252 O SER A 20 3.485 -20.150 -21.221 1.00 0.00 O ATOM 253 CB SER A 20 5.052 -20.909 -23.516 1.00 0.00 C ATOM 254 OG SER A 20 5.207 -20.911 -24.928 1.00 0.00 O ATOM 0 H SER A 20 6.962 -19.198 -22.651 1.00 0.00 H new ATOM 0 HA SER A 20 4.171 -18.948 -23.633 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.912 -21.384 -23.043 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.173 -21.488 -23.234 1.00 0.00 H new ATOM 0 HG SER A 20 4.534 -20.324 -25.332 1.00 0.00 H new ATOM 260 N SER A 21 5.128 -18.688 -20.740 1.00 0.00 N ATOM 261 CA SER A 21 4.774 -18.597 -19.327 1.00 0.00 C ATOM 262 C SER A 21 5.136 -17.219 -18.779 1.00 0.00 C ATOM 263 O SER A 21 6.170 -16.653 -19.136 1.00 0.00 O ATOM 264 CB SER A 21 5.520 -19.672 -18.538 1.00 0.00 C ATOM 265 OG SER A 21 5.374 -20.920 -19.199 1.00 0.00 O ATOM 0 H SER A 21 5.926 -18.115 -21.014 1.00 0.00 H new ATOM 0 HA SER A 21 3.700 -18.749 -19.224 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.575 -19.412 -18.454 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.126 -19.735 -17.524 1.00 0.00 H new ATOM 0 HG SER A 21 5.852 -21.613 -18.698 1.00 0.00 H new ATOM 271 N ILE A 22 4.282 -16.689 -17.910 1.00 0.00 N ATOM 272 CA ILE A 22 4.516 -15.371 -17.309 1.00 0.00 C ATOM 273 C ILE A 22 4.200 -15.405 -15.817 1.00 0.00 C ATOM 274 O ILE A 22 3.292 -16.116 -15.384 1.00 0.00 O ATOM 275 CB ILE A 22 3.628 -14.328 -17.999 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.142 -14.671 -17.796 1.00 0.00 C ATOM 277 CG2 ILE A 22 3.936 -14.326 -19.497 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.280 -13.553 -18.380 1.00 0.00 C ATOM 0 H ILE A 22 3.423 -17.146 -17.604 1.00 0.00 H new ATOM 0 HA ILE A 22 5.565 -15.104 -17.441 1.00 0.00 H new ATOM 0 HB ILE A 22 3.830 -13.348 -17.567 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.906 -15.618 -18.281 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.927 -14.794 -16.734 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.309 -13.587 -19.996 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.985 -14.076 -19.652 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.733 -15.314 -19.911 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.226 -13.794 -18.237 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.510 -12.615 -17.875 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.488 -13.452 -19.445 1.00 0.00 H new ATOM 290 N GLY A 23 4.949 -14.633 -15.037 1.00 0.00 N ATOM 291 CA GLY A 23 4.734 -14.578 -13.590 1.00 0.00 C ATOM 292 C GLY A 23 3.968 -13.319 -13.202 1.00 0.00 C ATOM 293 O GLY A 23 4.558 -12.327 -12.775 1.00 0.00 O ATOM 0 H GLY A 23 5.706 -14.039 -15.376 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.180 -15.460 -13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.694 -14.598 -13.075 1.00 0.00 H new ATOM 297 N LEU A 24 2.649 -13.364 -13.355 1.00 0.00 N ATOM 298 CA LEU A 24 1.819 -12.218 -13.016 1.00 0.00 C ATOM 299 C LEU A 24 1.846 -11.981 -11.510 1.00 0.00 C ATOM 300 O LEU A 24 1.528 -12.874 -10.725 1.00 0.00 O ATOM 301 CB LEU A 24 0.378 -12.468 -13.480 1.00 0.00 C ATOM 302 CG LEU A 24 0.268 -12.261 -15.007 1.00 0.00 C ATOM 303 CD1 LEU A 24 -0.920 -13.061 -15.548 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.045 -10.773 -15.324 1.00 0.00 C ATOM 0 H LEU A 24 2.138 -14.173 -13.708 1.00 0.00 H new ATOM 0 HA LEU A 24 2.209 -11.333 -13.519 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.075 -13.482 -13.220 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.301 -11.790 -12.963 1.00 0.00 H new ATOM 0 HG LEU A 24 1.193 -12.600 -15.474 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.997 -12.914 -16.625 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.773 -14.120 -15.335 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.837 -12.719 -15.069 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.031 -10.638 -16.403 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.876 -10.434 -14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.884 -10.190 -14.944 1.00 0.00 H new ATOM 316 N ARG A 25 2.230 -10.771 -11.117 1.00 0.00 N ATOM 317 CA ARG A 25 2.303 -10.417 -9.703 1.00 0.00 C ATOM 318 C ARG A 25 1.847 -8.980 -9.492 1.00 0.00 C ATOM 319 O ARG A 25 2.220 -8.082 -10.243 1.00 0.00 O ATOM 320 CB ARG A 25 3.737 -10.583 -9.202 1.00 0.00 C ATOM 321 CG ARG A 25 3.783 -10.318 -7.698 1.00 0.00 C ATOM 322 CD ARG A 25 5.173 -10.650 -7.162 1.00 0.00 C ATOM 323 NE ARG A 25 6.163 -9.746 -7.736 1.00 0.00 N ATOM 324 CZ ARG A 25 6.361 -8.534 -7.229 1.00 0.00 C ATOM 325 NH1 ARG A 25 5.656 -8.132 -6.207 1.00 0.00 N ATOM 326 NH2 ARG A 25 7.258 -7.744 -7.755 1.00 0.00 N ATOM 0 H ARG A 25 2.495 -10.021 -11.755 1.00 0.00 H new ATOM 0 HA ARG A 25 1.645 -11.080 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.094 -11.590 -9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.399 -9.892 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.544 -9.274 -7.495 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.032 -10.922 -7.189 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.181 -10.567 -6.075 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.428 -11.682 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 25 6.713 -10.049 -8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.954 -8.748 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.807 -7.202 -5.817 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.807 -8.057 -8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 25 7.410 -6.814 -7.365 1.00 0.00 H new ATOM 340 N TRP A 26 1.033 -8.769 -8.467 1.00 0.00 N ATOM 341 CA TRP A 26 0.523 -7.434 -8.163 1.00 0.00 C ATOM 342 C TRP A 26 0.485 -7.231 -6.653 1.00 0.00 C ATOM 343 O TRP A 26 0.467 -8.200 -5.896 1.00 0.00 O ATOM 344 CB TRP A 26 -0.887 -7.248 -8.754 1.00 0.00 C ATOM 345 CG TRP A 26 -1.916 -7.848 -7.844 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.750 -7.135 -7.055 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.218 -9.251 -7.596 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.546 -8.007 -6.342 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.258 -9.321 -6.639 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.699 -10.456 -8.101 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.763 -10.541 -6.199 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -2.210 -11.688 -7.658 1.00 0.00 C ATOM 353 CH2 TRP A 26 -3.238 -11.729 -6.707 1.00 0.00 C ATOM 0 H TRP A 26 0.711 -9.500 -7.833 1.00 0.00 H new ATOM 0 HA TRP A 26 1.186 -6.694 -8.611 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.092 -6.187 -8.896 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -0.942 -7.718 -9.736 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.787 -6.057 -6.993 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.261 -7.715 -5.676 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.904 -10.435 -8.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.557 -10.568 -5.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.808 -12.609 -8.053 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.623 -12.679 -6.368 1.00 0.00 H new ATOM 364 N THR A 27 0.471 -5.975 -6.219 1.00 0.00 N ATOM 365 CA THR A 27 0.424 -5.668 -4.793 1.00 0.00 C ATOM 366 C THR A 27 -0.959 -5.119 -4.408 1.00 0.00 C ATOM 367 O THR A 27 -1.250 -3.951 -4.664 1.00 0.00 O ATOM 368 CB THR A 27 1.474 -4.617 -4.452 1.00 0.00 C ATOM 369 OG1 THR A 27 2.680 -4.920 -5.145 1.00 0.00 O ATOM 370 CG2 THR A 27 1.732 -4.633 -2.943 1.00 0.00 C ATOM 0 H THR A 27 0.491 -5.158 -6.829 1.00 0.00 H new ATOM 0 HA THR A 27 0.620 -6.587 -4.241 1.00 0.00 H new ATOM 0 HB THR A 27 1.121 -3.630 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.359 -4.246 -4.931 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.483 -3.883 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.806 -4.410 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.091 -5.618 -2.646 1.00 0.00 H new ATOM 378 N PRO A 28 -1.804 -5.915 -3.805 1.00 0.00 N ATOM 379 CA PRO A 28 -3.161 -5.453 -3.391 1.00 0.00 C ATOM 380 C PRO A 28 -3.120 -4.205 -2.502 1.00 0.00 C ATOM 381 O PRO A 28 -2.202 -4.029 -1.702 1.00 0.00 O ATOM 382 CB PRO A 28 -3.749 -6.656 -2.626 1.00 0.00 C ATOM 383 CG PRO A 28 -2.971 -7.848 -3.090 1.00 0.00 C ATOM 384 CD PRO A 28 -1.585 -7.333 -3.470 1.00 0.00 C ATOM 0 HA PRO A 28 -3.759 -5.156 -4.252 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.653 -6.520 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.811 -6.774 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.904 -8.599 -2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.457 -8.322 -3.943 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.880 -7.443 -2.646 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.174 -7.883 -4.317 1.00 0.00 H new ATOM 392 N LEU A 29 -4.128 -3.348 -2.655 1.00 0.00 N ATOM 393 CA LEU A 29 -4.216 -2.119 -1.870 1.00 0.00 C ATOM 394 C LEU A 29 -4.879 -2.387 -0.534 1.00 0.00 C ATOM 395 O LEU A 29 -5.861 -3.122 -0.441 1.00 0.00 O ATOM 396 CB LEU A 29 -5.023 -1.061 -2.634 1.00 0.00 C ATOM 397 CG LEU A 29 -4.411 -0.849 -4.020 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.259 0.161 -4.801 1.00 0.00 C ATOM 399 CD2 LEU A 29 -2.971 -0.333 -3.871 1.00 0.00 C ATOM 0 H LEU A 29 -4.894 -3.482 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.204 -1.751 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.061 -1.380 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.027 -0.122 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.393 -1.793 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.825 0.314 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.275 -0.221 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.282 1.109 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.535 -0.182 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.978 0.612 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.378 -1.063 -3.320 1.00 0.00 H new ATOM 411 N ASN A 30 -4.328 -1.783 0.495 1.00 0.00 N ATOM 412 CA ASN A 30 -4.856 -1.949 1.831 1.00 0.00 C ATOM 413 C ASN A 30 -6.366 -1.738 1.829 1.00 0.00 C ATOM 414 O ASN A 30 -7.098 -2.400 2.565 1.00 0.00 O ATOM 415 CB ASN A 30 -4.190 -0.936 2.751 1.00 0.00 C ATOM 416 CG ASN A 30 -4.716 -1.116 4.177 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.673 -1.858 4.390 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.152 -0.480 5.171 1.00 0.00 N ATOM 0 H ASN A 30 -3.514 -1.172 0.432 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.650 -2.960 2.184 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.108 -1.068 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.394 0.076 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.506 -0.600 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.358 0.136 4.997 1.00 0.00 H new ATOM 425 N SER A 31 -6.823 -0.825 0.976 1.00 0.00 N ATOM 426 CA SER A 31 -8.249 -0.544 0.862 1.00 0.00 C ATOM 427 C SER A 31 -8.933 -1.592 -0.017 1.00 0.00 C ATOM 428 O SER A 31 -10.094 -1.935 0.203 1.00 0.00 O ATOM 429 CB SER A 31 -8.466 0.844 0.263 1.00 0.00 C ATOM 430 OG SER A 31 -8.115 1.830 1.225 1.00 0.00 O ATOM 0 H SER A 31 -6.230 -0.271 0.358 1.00 0.00 H new ATOM 0 HA SER A 31 -8.686 -0.579 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.860 0.964 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.507 0.965 -0.036 1.00 0.00 H new ATOM 0 HG SER A 31 -8.251 2.722 0.844 1.00 0.00 H new ATOM 436 N SER A 32 -8.205 -2.095 -1.017 1.00 0.00 N ATOM 437 CA SER A 32 -8.760 -3.100 -1.921 1.00 0.00 C ATOM 438 C SER A 32 -9.192 -4.339 -1.138 1.00 0.00 C ATOM 439 O SER A 32 -8.442 -4.860 -0.313 1.00 0.00 O ATOM 440 CB SER A 32 -7.721 -3.492 -2.983 1.00 0.00 C ATOM 441 OG SER A 32 -7.691 -2.493 -3.995 1.00 0.00 O ATOM 0 H SER A 32 -7.242 -1.826 -1.218 1.00 0.00 H new ATOM 0 HA SER A 32 -9.632 -2.674 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.737 -3.594 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.973 -4.460 -3.417 1.00 0.00 H new ATOM 0 HG SER A 32 -7.029 -2.736 -4.675 1.00 0.00 H new ATOM 447 N THR A 33 -10.406 -4.798 -1.409 1.00 0.00 N ATOM 448 CA THR A 33 -10.941 -5.975 -0.732 1.00 0.00 C ATOM 449 C THR A 33 -10.082 -7.194 -1.047 1.00 0.00 C ATOM 450 O THR A 33 -9.549 -7.315 -2.150 1.00 0.00 O ATOM 451 CB THR A 33 -12.382 -6.237 -1.175 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.079 -5.007 -1.237 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.073 -7.169 -0.174 1.00 0.00 C ATOM 0 H THR A 33 -11.038 -4.377 -2.090 1.00 0.00 H new ATOM 0 HA THR A 33 -10.928 -5.791 0.342 1.00 0.00 H new ATOM 0 HB THR A 33 -12.380 -6.709 -2.157 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.718 -4.392 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.099 -7.352 -0.495 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.534 -8.115 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.079 -6.704 0.812 1.00 0.00 H new ATOM 461 N ILE A 34 -9.946 -8.089 -0.073 1.00 0.00 N ATOM 462 CA ILE A 34 -9.137 -9.291 -0.265 1.00 0.00 C ATOM 463 C ILE A 34 -10.006 -10.456 -0.723 1.00 0.00 C ATOM 464 O ILE A 34 -10.602 -11.160 0.093 1.00 0.00 O ATOM 465 CB ILE A 34 -8.446 -9.661 1.052 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.860 -8.399 1.697 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.323 -10.664 0.780 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.019 -7.628 0.677 1.00 0.00 C ATOM 0 H ILE A 34 -10.379 -8.008 0.847 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.389 -9.087 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.175 -10.109 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.664 -7.765 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.245 -8.672 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.833 -10.925 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.740 -11.563 0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.594 -10.219 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.608 -6.734 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.204 -8.260 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.645 -7.340 -0.167 1.00 0.00 H new ATOM 480 N ILE A 35 -10.075 -10.646 -2.037 1.00 0.00 N ATOM 481 CA ILE A 35 -10.875 -11.726 -2.613 1.00 0.00 C ATOM 482 C ILE A 35 -10.232 -12.244 -3.893 1.00 0.00 C ATOM 483 O ILE A 35 -9.828 -11.469 -4.759 1.00 0.00 O ATOM 484 CB ILE A 35 -12.291 -11.228 -2.904 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.242 -10.053 -3.892 1.00 0.00 C ATOM 486 CG2 ILE A 35 -12.940 -10.764 -1.601 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.647 -9.468 -4.076 1.00 0.00 C ATOM 0 H ILE A 35 -9.589 -10.069 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.924 -12.544 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 35 -12.873 -12.039 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.564 -9.284 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.850 -10.389 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -13.950 -10.408 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -12.983 -11.597 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.351 -9.955 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.605 -8.635 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.313 -10.238 -4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.023 -9.115 -3.116 1.00 0.00 H new ATOM 499 N GLY A 36 -10.137 -13.562 -4.006 1.00 0.00 N ATOM 500 CA GLY A 36 -9.538 -14.170 -5.184 1.00 0.00 C ATOM 501 C GLY A 36 -10.102 -13.561 -6.457 1.00 0.00 C ATOM 502 O GLY A 36 -11.317 -13.460 -6.626 1.00 0.00 O ATOM 0 H GLY A 36 -10.464 -14.225 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.457 -14.033 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.723 -15.244 -5.177 1.00 0.00 H new ATOM 506 N TYR A 37 -9.208 -13.165 -7.358 1.00 0.00 N ATOM 507 CA TYR A 37 -9.605 -12.574 -8.634 1.00 0.00 C ATOM 508 C TYR A 37 -9.378 -13.585 -9.753 1.00 0.00 C ATOM 509 O TYR A 37 -8.288 -14.137 -9.892 1.00 0.00 O ATOM 510 CB TYR A 37 -8.797 -11.286 -8.897 1.00 0.00 C ATOM 511 CG TYR A 37 -7.410 -11.625 -9.413 1.00 0.00 C ATOM 512 CD1 TYR A 37 -6.506 -12.315 -8.595 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.035 -11.263 -10.714 1.00 0.00 C ATOM 514 CE1 TYR A 37 -5.234 -12.640 -9.075 1.00 0.00 C ATOM 515 CE2 TYR A 37 -5.761 -11.587 -11.190 1.00 0.00 C ATOM 516 CZ TYR A 37 -4.861 -12.277 -10.372 1.00 0.00 C ATOM 517 OH TYR A 37 -3.608 -12.606 -10.845 1.00 0.00 O ATOM 0 H TYR A 37 -8.199 -13.243 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.663 -12.313 -8.599 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.320 -10.664 -9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.718 -10.705 -7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -6.792 -12.596 -7.592 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -7.730 -10.734 -11.349 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.539 -13.172 -8.443 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -5.471 -11.304 -12.191 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.942 -12.450 -10.143 1.00 0.00 H new ATOM 527 N ARG A 38 -10.416 -13.834 -10.538 1.00 0.00 N ATOM 528 CA ARG A 38 -10.312 -14.793 -11.627 1.00 0.00 C ATOM 529 C ARG A 38 -9.553 -14.203 -12.807 1.00 0.00 C ATOM 530 O ARG A 38 -9.844 -13.092 -13.251 1.00 0.00 O ATOM 531 CB ARG A 38 -11.717 -15.206 -12.079 1.00 0.00 C ATOM 532 CG ARG A 38 -11.638 -16.099 -13.347 1.00 0.00 C ATOM 533 CD ARG A 38 -12.018 -15.285 -14.590 1.00 0.00 C ATOM 534 NE ARG A 38 -13.437 -14.969 -14.561 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.053 -14.489 -15.633 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.385 -14.300 -16.735 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.327 -14.215 -15.585 1.00 0.00 N ATOM 0 H ARG A 38 -11.330 -13.391 -10.443 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.764 -15.664 -11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.220 -15.746 -11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.314 -14.318 -12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.630 -16.498 -13.458 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.308 -16.952 -13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.433 -14.366 -14.626 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.781 -15.850 -15.492 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.967 -15.119 -13.703 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.390 -14.521 -16.772 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.857 -13.931 -17.561 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.850 -14.370 -14.723 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.801 -13.846 -16.409 1.00 0.00 H new ATOM 551 N ILE A 39 -8.581 -14.961 -13.313 1.00 0.00 N ATOM 552 CA ILE A 39 -7.780 -14.520 -14.454 1.00 0.00 C ATOM 553 C ILE A 39 -8.327 -15.144 -15.732 1.00 0.00 C ATOM 554 O ILE A 39 -8.446 -16.362 -15.829 1.00 0.00 O ATOM 555 CB ILE A 39 -6.313 -14.931 -14.249 1.00 0.00 C ATOM 556 CG1 ILE A 39 -6.143 -16.435 -14.536 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.901 -14.630 -12.801 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.826 -16.933 -13.946 1.00 0.00 C ATOM 0 H ILE A 39 -8.330 -15.881 -12.952 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.833 -13.434 -14.537 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.680 -14.367 -14.934 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.977 -16.992 -14.108 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -6.160 -16.613 -15.611 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.861 -14.920 -12.651 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.012 -13.564 -12.605 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.537 -15.193 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.714 -17.997 -14.153 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.997 -16.386 -14.395 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.826 -16.771 -12.868 1.00 0.00 H new ATOM 570 N THR A 40 -8.669 -14.308 -16.703 1.00 0.00 N ATOM 571 CA THR A 40 -9.219 -14.800 -17.966 1.00 0.00 C ATOM 572 C THR A 40 -8.161 -14.755 -19.065 1.00 0.00 C ATOM 573 O THR A 40 -7.498 -13.737 -19.260 1.00 0.00 O ATOM 574 CB THR A 40 -10.426 -13.939 -18.375 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.141 -13.553 -17.211 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.354 -14.742 -19.293 1.00 0.00 C ATOM 0 H THR A 40 -8.578 -13.294 -16.645 1.00 0.00 H new ATOM 0 HA THR A 40 -9.537 -15.834 -17.829 1.00 0.00 H new ATOM 0 HB THR A 40 -10.073 -13.055 -18.905 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.569 -12.684 -17.363 1.00 0.00 H new ATOM 0 HG21 THR A 40 -12.206 -14.125 -19.578 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.809 -15.044 -20.187 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.708 -15.629 -18.767 1.00 0.00 H new ATOM 584 N VAL A 41 -8.017 -15.864 -19.786 1.00 0.00 N ATOM 585 CA VAL A 41 -7.048 -15.955 -20.879 1.00 0.00 C ATOM 586 C VAL A 41 -7.721 -16.507 -22.129 1.00 0.00 C ATOM 587 O VAL A 41 -8.527 -17.436 -22.049 1.00 0.00 O ATOM 588 CB VAL A 41 -5.871 -16.848 -20.472 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.401 -18.138 -19.843 1.00 0.00 C ATOM 590 CG2 VAL A 41 -5.022 -17.177 -21.710 1.00 0.00 C ATOM 0 H VAL A 41 -8.559 -16.714 -19.634 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.668 -14.957 -21.096 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.251 -16.325 -19.744 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.563 -18.773 -19.554 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.994 -17.896 -18.961 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.024 -18.666 -20.565 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.185 -17.812 -21.419 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.636 -17.699 -22.444 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.642 -16.253 -22.146 1.00 0.00 H new ATOM 600 N VAL A 42 -7.393 -15.932 -23.286 1.00 0.00 N ATOM 601 CA VAL A 42 -7.976 -16.379 -24.547 1.00 0.00 C ATOM 602 C VAL A 42 -6.889 -16.547 -25.594 1.00 0.00 C ATOM 603 O VAL A 42 -6.060 -15.658 -25.787 1.00 0.00 O ATOM 604 CB VAL A 42 -9.007 -15.347 -25.027 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.379 -15.613 -26.491 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.263 -15.439 -24.154 1.00 0.00 C ATOM 0 H VAL A 42 -6.731 -15.161 -23.374 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.468 -17.340 -24.394 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.576 -14.349 -24.947 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.111 -14.875 -26.820 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.486 -15.541 -27.112 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.805 -16.612 -26.582 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.996 -14.707 -24.493 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.687 -16.440 -24.231 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.000 -15.235 -23.116 1.00 0.00 H new ATOM 616 N ALA A 43 -6.904 -17.682 -26.282 1.00 0.00 N ATOM 617 CA ALA A 43 -5.924 -17.946 -27.324 1.00 0.00 C ATOM 618 C ALA A 43 -6.514 -17.580 -28.685 1.00 0.00 C ATOM 619 O ALA A 43 -7.685 -17.853 -28.951 1.00 0.00 O ATOM 620 CB ALA A 43 -5.551 -19.429 -27.309 1.00 0.00 C ATOM 0 H ALA A 43 -7.582 -18.431 -26.137 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.032 -17.346 -27.144 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.817 -19.627 -28.090 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.128 -19.688 -26.338 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.442 -20.030 -27.488 1.00 0.00 H new ATOM 626 N ALA A 44 -5.705 -16.971 -29.545 1.00 0.00 N ATOM 627 CA ALA A 44 -6.173 -16.588 -30.874 1.00 0.00 C ATOM 628 C ALA A 44 -5.886 -17.692 -31.891 1.00 0.00 C ATOM 629 O ALA A 44 -6.718 -17.990 -32.749 1.00 0.00 O ATOM 630 CB ALA A 44 -5.494 -15.292 -31.313 1.00 0.00 C ATOM 0 H ALA A 44 -4.732 -16.734 -29.350 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.251 -16.434 -30.826 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.849 -15.013 -32.305 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.734 -14.498 -30.606 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.414 -15.439 -31.342 1.00 0.00 H new ATOM 636 N GLY A 45 -4.698 -18.287 -31.796 1.00 0.00 N ATOM 637 CA GLY A 45 -4.302 -19.348 -32.721 1.00 0.00 C ATOM 638 C GLY A 45 -5.173 -20.589 -32.550 1.00 0.00 C ATOM 639 O GLY A 45 -5.422 -21.321 -33.508 1.00 0.00 O ATOM 0 H GLY A 45 -3.997 -18.055 -31.093 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.379 -18.986 -33.746 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.257 -19.609 -32.552 1.00 0.00 H new ATOM 643 N GLU A 46 -5.629 -20.822 -31.322 1.00 0.00 N ATOM 644 CA GLU A 46 -6.467 -21.983 -31.028 1.00 0.00 C ATOM 645 C GLU A 46 -7.930 -21.569 -31.021 1.00 0.00 C ATOM 646 O GLU A 46 -8.313 -20.590 -30.377 1.00 0.00 O ATOM 647 CB GLU A 46 -6.090 -22.588 -29.671 1.00 0.00 C ATOM 648 CG GLU A 46 -4.563 -22.626 -29.526 1.00 0.00 C ATOM 649 CD GLU A 46 -4.184 -23.206 -28.167 1.00 0.00 C ATOM 650 OE1 GLU A 46 -5.083 -23.594 -27.439 1.00 0.00 O ATOM 651 OE2 GLU A 46 -3.001 -23.252 -27.874 1.00 0.00 O ATOM 0 H GLU A 46 -5.434 -20.226 -30.517 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.307 -22.736 -31.800 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.527 -21.998 -28.865 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.498 -23.595 -29.585 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.128 -23.230 -30.323 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.154 -21.621 -29.629 1.00 0.00 H new ATOM 658 N GLY A 47 -8.738 -22.318 -31.756 1.00 0.00 N ATOM 659 CA GLY A 47 -10.158 -22.027 -31.853 1.00 0.00 C ATOM 660 C GLY A 47 -10.814 -22.094 -30.486 1.00 0.00 C ATOM 661 O GLY A 47 -11.978 -21.716 -30.332 1.00 0.00 O ATOM 0 H GLY A 47 -8.434 -23.130 -32.293 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.303 -21.036 -32.283 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.635 -22.739 -32.526 1.00 0.00 H new ATOM 665 N ILE A 48 -10.061 -22.567 -29.486 1.00 0.00 N ATOM 666 CA ILE A 48 -10.584 -22.668 -28.122 1.00 0.00 C ATOM 667 C ILE A 48 -9.683 -21.901 -27.139 1.00 0.00 C ATOM 668 O ILE A 48 -8.460 -22.052 -27.166 1.00 0.00 O ATOM 669 CB ILE A 48 -10.705 -24.163 -27.696 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.172 -24.592 -27.772 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.220 -24.398 -26.250 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.263 -26.117 -27.693 1.00 0.00 C ATOM 0 H ILE A 48 -9.097 -22.883 -29.595 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.577 -22.219 -28.100 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.079 -24.744 -28.374 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.737 -24.141 -26.956 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.618 -24.238 -28.702 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.323 -25.454 -25.999 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.173 -24.106 -26.165 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.820 -23.801 -25.563 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.308 -26.422 -27.747 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.713 -26.558 -28.524 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.833 -26.459 -26.751 1.00 0.00 H new ATOM 684 N PRO A 49 -10.260 -21.120 -26.254 1.00 0.00 N ATOM 685 CA PRO A 49 -9.488 -20.373 -25.223 1.00 0.00 C ATOM 686 C PRO A 49 -9.061 -21.271 -24.064 1.00 0.00 C ATOM 687 O PRO A 49 -9.638 -22.337 -23.845 1.00 0.00 O ATOM 688 CB PRO A 49 -10.473 -19.298 -24.758 1.00 0.00 C ATOM 689 CG PRO A 49 -11.827 -19.909 -24.943 1.00 0.00 C ATOM 690 CD PRO A 49 -11.710 -20.852 -26.138 1.00 0.00 C ATOM 0 HA PRO A 49 -8.556 -19.964 -25.614 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.300 -19.028 -23.716 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.368 -18.386 -25.345 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.135 -20.451 -24.049 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.579 -19.141 -25.125 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.272 -21.771 -25.975 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.103 -20.394 -27.046 1.00 0.00 H new ATOM 698 N ILE A 50 -8.058 -20.822 -23.315 1.00 0.00 N ATOM 699 CA ILE A 50 -7.571 -21.580 -22.169 1.00 0.00 C ATOM 700 C ILE A 50 -8.475 -21.349 -20.962 1.00 0.00 C ATOM 701 O ILE A 50 -8.901 -20.222 -20.701 1.00 0.00 O ATOM 702 CB ILE A 50 -6.132 -21.176 -21.825 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.196 -21.604 -22.957 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.702 -21.848 -20.515 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.806 -21.010 -22.723 1.00 0.00 C ATOM 0 H ILE A 50 -7.570 -19.942 -23.480 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.584 -22.639 -22.429 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.081 -20.094 -21.704 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.135 -22.691 -23.001 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.590 -21.267 -23.916 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.679 -21.557 -20.276 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.366 -21.534 -19.710 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.755 -22.931 -20.627 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.139 -21.315 -23.530 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.874 -19.922 -22.700 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.412 -21.369 -21.772 1.00 0.00 H new ATOM 717 N PHE A 51 -8.773 -22.419 -20.233 1.00 0.00 N ATOM 718 CA PHE A 51 -9.634 -22.316 -19.061 1.00 0.00 C ATOM 719 C PHE A 51 -9.083 -21.295 -18.076 1.00 0.00 C ATOM 720 O PHE A 51 -7.871 -21.192 -17.882 1.00 0.00 O ATOM 721 CB PHE A 51 -9.738 -23.675 -18.367 1.00 0.00 C ATOM 722 CG PHE A 51 -10.305 -24.693 -19.328 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.680 -24.720 -19.586 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.457 -25.612 -19.961 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.209 -25.662 -20.477 1.00 0.00 C ATOM 726 CE2 PHE A 51 -9.986 -26.555 -20.850 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.361 -26.580 -21.109 1.00 0.00 C ATOM 0 H PHE A 51 -8.434 -23.360 -20.431 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.621 -21.994 -19.393 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.755 -23.994 -18.022 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.375 -23.597 -17.486 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.334 -24.013 -19.097 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.396 -25.593 -19.763 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.270 -25.681 -20.677 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.332 -27.264 -21.336 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.768 -27.307 -21.796 1.00 0.00 H new ATOM 737 N GLU A 52 -9.984 -20.544 -17.452 1.00 0.00 N ATOM 738 CA GLU A 52 -9.592 -19.532 -16.481 1.00 0.00 C ATOM 739 C GLU A 52 -9.241 -20.181 -15.153 1.00 0.00 C ATOM 740 O GLU A 52 -9.832 -21.188 -14.766 1.00 0.00 O ATOM 741 CB GLU A 52 -10.736 -18.526 -16.290 1.00 0.00 C ATOM 742 CG GLU A 52 -11.837 -19.129 -15.412 1.00 0.00 C ATOM 743 CD GLU A 52 -12.260 -20.485 -15.970 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.604 -20.539 -17.140 1.00 0.00 O ATOM 745 OE2 GLU A 52 -12.222 -21.450 -15.224 1.00 0.00 O ATOM 0 H GLU A 52 -10.990 -20.618 -17.602 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.712 -19.008 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.354 -17.614 -15.830 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.148 -18.246 -17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.478 -19.243 -14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.694 -18.457 -15.376 1.00 0.00 H new ATOM 752 N ASP A 53 -8.276 -19.593 -14.459 1.00 0.00 N ATOM 753 CA ASP A 53 -7.842 -20.109 -13.166 1.00 0.00 C ATOM 754 C ASP A 53 -8.272 -19.166 -12.045 1.00 0.00 C ATOM 755 O ASP A 53 -8.291 -17.946 -12.214 1.00 0.00 O ATOM 756 CB ASP A 53 -6.306 -20.270 -13.179 1.00 0.00 C ATOM 757 CG ASP A 53 -5.911 -21.744 -13.315 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.333 -22.529 -12.479 1.00 0.00 O ATOM 759 OD2 ASP A 53 -5.191 -22.062 -14.247 1.00 0.00 O ATOM 0 H ASP A 53 -7.778 -18.758 -14.769 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.306 -21.079 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.884 -19.699 -14.006 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.886 -19.860 -12.261 1.00 0.00 H new ATOM 764 N PHE A 54 -8.616 -19.748 -10.899 1.00 0.00 N ATOM 765 CA PHE A 54 -9.047 -18.972 -9.740 1.00 0.00 C ATOM 766 C PHE A 54 -7.983 -19.016 -8.650 1.00 0.00 C ATOM 767 O PHE A 54 -7.648 -20.086 -8.142 1.00 0.00 O ATOM 768 CB PHE A 54 -10.352 -19.551 -9.194 1.00 0.00 C ATOM 769 CG PHE A 54 -11.436 -19.402 -10.231 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.591 -20.378 -11.223 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.286 -18.292 -10.201 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.595 -20.241 -12.186 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.292 -18.155 -11.165 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.447 -19.132 -12.157 1.00 0.00 C ATOM 0 H PHE A 54 -8.604 -20.757 -10.748 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.201 -17.937 -10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.218 -20.602 -8.940 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.637 -19.035 -8.277 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.935 -21.236 -11.244 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.166 -17.541 -9.434 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.713 -20.992 -12.953 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.948 -17.297 -11.144 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.224 -19.029 -12.900 1.00 0.00 H new ATOM 784 N VAL A 55 -7.452 -17.848 -8.298 1.00 0.00 N ATOM 785 CA VAL A 55 -6.417 -17.752 -7.268 1.00 0.00 C ATOM 786 C VAL A 55 -6.830 -16.759 -6.190 1.00 0.00 C ATOM 787 O VAL A 55 -7.346 -15.680 -6.486 1.00 0.00 O ATOM 788 CB VAL A 55 -5.093 -17.296 -7.897 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.201 -15.821 -8.306 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.958 -17.464 -6.877 1.00 0.00 C ATOM 0 H VAL A 55 -7.720 -16.954 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.288 -18.736 -6.816 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.882 -17.901 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.261 -15.497 -8.753 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.007 -15.702 -9.031 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.412 -15.214 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.017 -17.140 -7.323 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.169 -16.859 -5.995 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.881 -18.512 -6.588 1.00 0.00 H new ATOM 800 N ASP A 56 -6.591 -17.126 -4.940 1.00 0.00 N ATOM 801 CA ASP A 56 -6.932 -16.260 -3.821 1.00 0.00 C ATOM 802 C ASP A 56 -6.048 -15.013 -3.827 1.00 0.00 C ATOM 803 O ASP A 56 -4.857 -15.084 -4.129 1.00 0.00 O ATOM 804 CB ASP A 56 -6.749 -17.020 -2.506 1.00 0.00 C ATOM 805 CG ASP A 56 -7.920 -17.976 -2.275 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.864 -17.924 -3.047 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.851 -18.746 -1.333 1.00 0.00 O ATOM 0 H ASP A 56 -6.164 -18.014 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.973 -15.952 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.814 -17.579 -2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.678 -16.315 -1.678 1.00 0.00 H new ATOM 812 N SER A 57 -6.643 -13.875 -3.488 1.00 0.00 N ATOM 813 CA SER A 57 -5.905 -12.619 -3.454 1.00 0.00 C ATOM 814 C SER A 57 -4.724 -12.722 -2.496 1.00 0.00 C ATOM 815 O SER A 57 -3.708 -12.050 -2.673 1.00 0.00 O ATOM 816 CB SER A 57 -6.829 -11.476 -3.018 1.00 0.00 C ATOM 817 OG SER A 57 -7.630 -11.082 -4.120 1.00 0.00 O ATOM 0 H SER A 57 -7.628 -13.796 -3.234 1.00 0.00 H new ATOM 0 HA SER A 57 -5.529 -12.412 -4.456 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.461 -11.798 -2.190 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.240 -10.632 -2.660 1.00 0.00 H new ATOM 0 HG SER A 57 -7.980 -10.180 -3.964 1.00 0.00 H new ATOM 823 N SER A 58 -4.865 -13.568 -1.485 1.00 0.00 N ATOM 824 CA SER A 58 -3.803 -13.753 -0.504 1.00 0.00 C ATOM 825 C SER A 58 -2.505 -14.152 -1.191 1.00 0.00 C ATOM 826 O SER A 58 -1.416 -13.795 -0.737 1.00 0.00 O ATOM 827 CB SER A 58 -4.202 -14.834 0.498 1.00 0.00 C ATOM 828 OG SER A 58 -5.453 -14.495 1.082 1.00 0.00 O ATOM 0 H SER A 58 -5.698 -14.134 -1.322 1.00 0.00 H new ATOM 0 HA SER A 58 -3.650 -12.810 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.271 -15.801 -0.001 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.440 -14.928 1.272 1.00 0.00 H new ATOM 0 HG SER A 58 -5.713 -15.188 1.724 1.00 0.00 H new ATOM 834 N VAL A 59 -2.620 -14.905 -2.278 1.00 0.00 N ATOM 835 CA VAL A 59 -1.444 -15.355 -3.006 1.00 0.00 C ATOM 836 C VAL A 59 -0.648 -14.154 -3.514 1.00 0.00 C ATOM 837 O VAL A 59 0.575 -14.112 -3.381 1.00 0.00 O ATOM 838 CB VAL A 59 -1.870 -16.232 -4.188 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.630 -16.752 -4.916 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.691 -17.418 -3.677 1.00 0.00 C ATOM 0 H VAL A 59 -3.509 -15.214 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.814 -15.938 -2.334 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.473 -15.639 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.936 -17.375 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.044 -15.910 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.025 -17.342 -4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.993 -18.041 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.087 -18.008 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.578 -17.051 -3.160 1.00 0.00 H new ATOM 850 N GLY A 60 -1.347 -13.176 -4.083 1.00 0.00 N ATOM 851 CA GLY A 60 -0.690 -11.973 -4.593 1.00 0.00 C ATOM 852 C GLY A 60 0.112 -12.279 -5.858 1.00 0.00 C ATOM 853 O GLY A 60 0.940 -11.479 -6.292 1.00 0.00 O ATOM 0 H GLY A 60 -2.360 -13.190 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.438 -11.210 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.029 -11.564 -3.829 1.00 0.00 H new ATOM 857 N TYR A 61 -0.148 -13.443 -6.441 1.00 0.00 N ATOM 858 CA TYR A 61 0.544 -13.847 -7.665 1.00 0.00 C ATOM 859 C TYR A 61 -0.054 -15.124 -8.245 1.00 0.00 C ATOM 860 O TYR A 61 -0.674 -15.908 -7.532 1.00 0.00 O ATOM 861 CB TYR A 61 2.033 -14.067 -7.387 1.00 0.00 C ATOM 862 CG TYR A 61 2.203 -15.236 -6.449 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.121 -16.544 -6.943 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.429 -15.015 -5.087 1.00 0.00 C ATOM 865 CE1 TYR A 61 2.268 -17.629 -6.075 1.00 0.00 C ATOM 866 CE2 TYR A 61 2.576 -16.102 -4.218 1.00 0.00 C ATOM 867 CZ TYR A 61 2.493 -17.409 -4.710 1.00 0.00 C ATOM 868 OH TYR A 61 2.633 -18.479 -3.855 1.00 0.00 O ATOM 0 H TYR A 61 -0.826 -14.120 -6.092 1.00 0.00 H new ATOM 0 HA TYR A 61 0.421 -13.044 -8.392 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.564 -14.256 -8.320 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.468 -13.169 -6.949 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.944 -16.714 -7.995 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.490 -14.006 -4.706 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.208 -18.638 -6.457 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.754 -15.932 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 61 2.785 -18.152 -2.944 1.00 0.00 H new ATOM 878 N TYR A 62 0.165 -15.344 -9.536 1.00 0.00 N ATOM 879 CA TYR A 62 -0.323 -16.557 -10.186 1.00 0.00 C ATOM 880 C TYR A 62 0.515 -16.864 -11.421 1.00 0.00 C ATOM 881 O TYR A 62 1.130 -15.970 -12.001 1.00 0.00 O ATOM 882 CB TYR A 62 -1.794 -16.415 -10.579 1.00 0.00 C ATOM 883 CG TYR A 62 -2.378 -17.789 -10.834 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.599 -18.670 -9.765 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.698 -18.182 -12.133 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.140 -19.939 -10.003 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.239 -19.449 -12.372 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.462 -20.329 -11.307 1.00 0.00 C ATOM 889 OH TYR A 62 -3.993 -21.579 -11.542 1.00 0.00 O ATOM 0 H TYR A 62 0.672 -14.706 -10.149 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.234 -17.380 -9.477 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.348 -15.913 -9.785 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.886 -15.797 -11.472 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.352 -18.369 -8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.527 -17.505 -12.957 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.309 -20.617 -9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.485 -19.749 -13.380 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.509 -21.867 -10.761 1.00 0.00 H new ATOM 899 N THR A 63 0.540 -18.137 -11.817 1.00 0.00 N ATOM 900 CA THR A 63 1.310 -18.564 -12.986 1.00 0.00 C ATOM 901 C THR A 63 0.397 -19.209 -14.016 1.00 0.00 C ATOM 902 O THR A 63 -0.443 -20.046 -13.685 1.00 0.00 O ATOM 903 CB THR A 63 2.378 -19.573 -12.565 1.00 0.00 C ATOM 904 OG1 THR A 63 3.253 -18.969 -11.622 1.00 0.00 O ATOM 905 CG2 THR A 63 3.176 -20.014 -13.796 1.00 0.00 C ATOM 0 H THR A 63 0.037 -18.889 -11.347 1.00 0.00 H new ATOM 0 HA THR A 63 1.784 -17.686 -13.425 1.00 0.00 H new ATOM 0 HB THR A 63 1.901 -20.442 -12.112 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.937 -19.616 -11.350 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.938 -20.734 -13.497 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.504 -20.476 -14.519 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.655 -19.146 -14.249 1.00 0.00 H new ATOM 913 N VAL A 64 0.580 -18.826 -15.278 1.00 0.00 N ATOM 914 CA VAL A 64 -0.211 -19.380 -16.375 1.00 0.00 C ATOM 915 C VAL A 64 0.710 -19.802 -17.517 1.00 0.00 C ATOM 916 O VAL A 64 1.196 -18.961 -18.275 1.00 0.00 O ATOM 917 CB VAL A 64 -1.222 -18.333 -16.869 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.503 -18.416 -16.036 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.609 -16.937 -16.719 1.00 0.00 C ATOM 0 H VAL A 64 1.270 -18.133 -15.567 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.754 -20.255 -16.019 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.462 -18.524 -17.915 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.216 -17.672 -16.390 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.937 -19.411 -16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.269 -18.225 -14.989 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.320 -16.188 -17.067 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.373 -16.754 -15.671 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.303 -16.875 -17.312 1.00 0.00 H new ATOM 929 N THR A 65 0.942 -21.106 -17.638 1.00 0.00 N ATOM 930 CA THR A 65 1.808 -21.634 -18.694 1.00 0.00 C ATOM 931 C THR A 65 1.002 -22.451 -19.691 1.00 0.00 C ATOM 932 O THR A 65 -0.127 -22.854 -19.415 1.00 0.00 O ATOM 933 CB THR A 65 2.901 -22.517 -18.078 1.00 0.00 C ATOM 934 OG1 THR A 65 2.391 -23.828 -17.889 1.00 0.00 O ATOM 935 CG2 THR A 65 3.342 -21.945 -16.718 1.00 0.00 C ATOM 0 H THR A 65 0.546 -21.816 -17.022 1.00 0.00 H new ATOM 0 HA THR A 65 2.265 -20.793 -19.216 1.00 0.00 H new ATOM 0 HB THR A 65 3.759 -22.542 -18.750 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.087 -24.396 -17.497 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.118 -22.580 -16.291 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.734 -20.937 -16.857 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.487 -21.912 -16.043 1.00 0.00 H new ATOM 943 N GLY A 66 1.597 -22.677 -20.860 1.00 0.00 N ATOM 944 CA GLY A 66 0.940 -23.434 -21.925 1.00 0.00 C ATOM 945 C GLY A 66 0.589 -22.542 -23.114 1.00 0.00 C ATOM 946 O GLY A 66 -0.057 -22.989 -24.063 1.00 0.00 O ATOM 0 H GLY A 66 2.533 -22.347 -21.095 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.594 -24.241 -22.255 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.033 -23.897 -21.537 1.00 0.00 H new ATOM 950 N LEU A 67 1.019 -21.285 -23.065 1.00 0.00 N ATOM 951 CA LEU A 67 0.746 -20.357 -24.160 1.00 0.00 C ATOM 952 C LEU A 67 1.753 -20.582 -25.279 1.00 0.00 C ATOM 953 O LEU A 67 2.935 -20.275 -25.134 1.00 0.00 O ATOM 954 CB LEU A 67 0.843 -18.915 -23.665 1.00 0.00 C ATOM 955 CG LEU A 67 0.227 -18.815 -22.272 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.213 -17.355 -21.831 1.00 0.00 C ATOM 957 CD2 LEU A 67 -1.205 -19.359 -22.303 1.00 0.00 C ATOM 0 H LEU A 67 1.551 -20.888 -22.290 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.262 -20.535 -24.534 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.885 -18.598 -23.637 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.325 -18.247 -24.353 1.00 0.00 H new ATOM 0 HG LEU A 67 0.818 -19.402 -21.568 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.226 -17.280 -20.836 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.233 -16.972 -21.807 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.378 -16.768 -22.534 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.643 -19.287 -21.308 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.801 -18.776 -23.005 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.191 -20.402 -22.619 1.00 0.00 H new ATOM 969 N GLU A 68 1.287 -21.140 -26.382 1.00 0.00 N ATOM 970 CA GLU A 68 2.173 -21.433 -27.499 1.00 0.00 C ATOM 971 C GLU A 68 2.885 -20.168 -28.002 1.00 0.00 C ATOM 972 O GLU A 68 2.258 -19.116 -28.138 1.00 0.00 O ATOM 973 CB GLU A 68 1.386 -22.054 -28.656 1.00 0.00 C ATOM 974 CG GLU A 68 0.454 -23.138 -28.121 1.00 0.00 C ATOM 975 CD GLU A 68 1.229 -24.132 -27.261 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.045 -24.852 -27.812 1.00 0.00 O ATOM 977 OE2 GLU A 68 0.997 -24.157 -26.063 1.00 0.00 O ATOM 0 H GLU A 68 0.311 -21.398 -26.530 1.00 0.00 H new ATOM 0 HA GLU A 68 2.923 -22.137 -27.140 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.808 -21.285 -29.170 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.072 -22.480 -29.388 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.343 -22.683 -27.533 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.021 -23.660 -28.952 1.00 0.00 H new ATOM 984 N PRO A 69 4.170 -20.249 -28.300 1.00 0.00 N ATOM 985 CA PRO A 69 4.953 -19.087 -28.819 1.00 0.00 C ATOM 986 C PRO A 69 4.618 -18.786 -30.267 1.00 0.00 C ATOM 987 O PRO A 69 4.257 -19.679 -31.034 1.00 0.00 O ATOM 988 CB PRO A 69 6.408 -19.534 -28.651 1.00 0.00 C ATOM 989 CG PRO A 69 6.358 -21.018 -28.789 1.00 0.00 C ATOM 990 CD PRO A 69 5.017 -21.452 -28.186 1.00 0.00 C ATOM 0 HA PRO A 69 4.735 -18.160 -28.289 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.051 -19.086 -29.408 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.805 -19.238 -27.680 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.430 -21.315 -29.835 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.191 -21.487 -28.266 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.589 -22.295 -28.729 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.128 -21.765 -27.148 1.00 0.00 H new ATOM 998 N GLY A 70 4.767 -17.529 -30.638 1.00 0.00 N ATOM 999 CA GLY A 70 4.497 -17.109 -31.999 1.00 0.00 C ATOM 1000 C GLY A 70 2.996 -17.001 -32.262 1.00 0.00 C ATOM 1001 O GLY A 70 2.568 -16.777 -33.395 1.00 0.00 O ATOM 0 H GLY A 70 5.074 -16.781 -30.016 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.971 -16.145 -32.185 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.940 -17.821 -32.696 1.00 0.00 H new ATOM 1005 N ILE A 71 2.203 -17.169 -31.205 1.00 0.00 N ATOM 1006 CA ILE A 71 0.741 -17.100 -31.302 1.00 0.00 C ATOM 1007 C ILE A 71 0.225 -15.939 -30.465 1.00 0.00 C ATOM 1008 O ILE A 71 0.759 -15.629 -29.400 1.00 0.00 O ATOM 1009 CB ILE A 71 0.112 -18.424 -30.810 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.261 -19.531 -31.881 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.381 -18.230 -30.506 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.674 -20.124 -31.860 1.00 0.00 C ATOM 0 H ILE A 71 2.549 -17.355 -30.264 1.00 0.00 H new ATOM 0 HA ILE A 71 0.461 -16.944 -32.344 1.00 0.00 H new ATOM 0 HB ILE A 71 0.636 -18.723 -29.902 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.471 -20.318 -31.701 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.050 -19.119 -32.868 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.807 -19.172 -30.161 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.499 -17.473 -29.731 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.897 -17.907 -31.410 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.754 -20.900 -32.621 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.401 -19.338 -32.064 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.873 -20.556 -30.879 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.815 -15.303 -30.974 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.417 -14.169 -30.297 1.00 0.00 C ATOM 1026 C ASP A 72 -2.415 -14.639 -29.247 1.00 0.00 C ATOM 1027 O ASP A 72 -3.458 -15.195 -29.568 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.131 -13.298 -31.325 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.906 -12.185 -30.621 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.892 -12.500 -29.972 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.499 -11.042 -30.734 1.00 0.00 O ATOM 0 H ASP A 72 -1.261 -15.554 -31.856 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.635 -13.596 -29.799 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.405 -12.867 -32.015 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.812 -13.907 -31.919 1.00 0.00 H new ATOM 1036 N TYR A 73 -2.079 -14.412 -27.991 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.949 -14.807 -26.886 1.00 0.00 C ATOM 1038 C TYR A 73 -3.595 -13.590 -26.260 1.00 0.00 C ATOM 1039 O TYR A 73 -2.911 -12.692 -25.797 1.00 0.00 O ATOM 1040 CB TYR A 73 -2.112 -15.540 -25.816 1.00 0.00 C ATOM 1041 CG TYR A 73 -2.090 -17.026 -26.081 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -1.194 -17.561 -27.009 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.975 -17.864 -25.399 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -1.184 -18.938 -27.257 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.963 -19.239 -25.644 1.00 0.00 C ATOM 1046 CZ TYR A 73 -2.068 -19.778 -26.575 1.00 0.00 C ATOM 1047 OH TYR A 73 -2.062 -21.133 -26.824 1.00 0.00 O ATOM 0 H TYR A 73 -1.212 -13.957 -27.705 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.729 -15.465 -27.270 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.094 -15.151 -25.814 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.528 -15.348 -24.827 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.509 -16.912 -27.535 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.668 -17.449 -24.682 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.493 -19.352 -27.976 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.645 -19.887 -25.114 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.559 -21.316 -27.649 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.921 -13.577 -26.281 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.692 -12.484 -25.710 1.00 0.00 C ATOM 1059 C ASP A 74 -5.946 -12.761 -24.230 1.00 0.00 C ATOM 1060 O ASP A 74 -6.548 -13.766 -23.879 1.00 0.00 O ATOM 1061 CB ASP A 74 -7.022 -12.348 -26.455 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.841 -11.566 -27.757 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.803 -10.945 -27.920 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.748 -11.596 -28.573 1.00 0.00 O ATOM 0 H ASP A 74 -5.488 -14.319 -26.692 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.135 -11.553 -25.809 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.424 -13.337 -26.673 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.749 -11.842 -25.820 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.459 -11.871 -23.374 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.599 -12.024 -21.924 1.00 0.00 C ATOM 1071 C ILE A 75 -6.360 -10.847 -21.341 1.00 0.00 C ATOM 1072 O ILE A 75 -6.536 -9.819 -21.995 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.212 -12.168 -21.255 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.196 -11.282 -21.997 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.744 -13.634 -21.277 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.863 -11.857 -23.384 1.00 0.00 C ATOM 0 H ILE A 75 -4.959 -11.028 -23.658 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.166 -12.933 -21.724 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.288 -11.850 -20.215 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.599 -10.275 -22.105 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.283 -11.198 -21.407 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.766 -13.711 -20.801 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.460 -14.253 -20.737 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.673 -13.978 -22.309 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.143 -11.209 -23.883 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.437 -12.854 -23.272 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.773 -11.916 -23.981 1.00 0.00 H new ATOM 1088 N SER A 76 -6.792 -11.002 -20.097 1.00 0.00 N ATOM 1089 CA SER A 76 -7.520 -9.942 -19.416 1.00 0.00 C ATOM 1090 C SER A 76 -7.389 -10.086 -17.906 1.00 0.00 C ATOM 1091 O SER A 76 -7.706 -11.137 -17.348 1.00 0.00 O ATOM 1092 CB SER A 76 -8.990 -9.989 -19.823 1.00 0.00 C ATOM 1093 OG SER A 76 -9.655 -8.843 -19.310 1.00 0.00 O ATOM 0 H SER A 76 -6.652 -11.846 -19.542 1.00 0.00 H new ATOM 0 HA SER A 76 -7.096 -8.981 -19.705 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.078 -10.019 -20.909 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.457 -10.897 -19.440 1.00 0.00 H new ATOM 0 HG SER A 76 -10.599 -8.869 -19.571 1.00 0.00 H new ATOM 1099 N VAL A 77 -6.939 -9.028 -17.239 1.00 0.00 N ATOM 1100 CA VAL A 77 -6.795 -9.058 -15.783 1.00 0.00 C ATOM 1101 C VAL A 77 -7.960 -8.316 -15.138 1.00 0.00 C ATOM 1102 O VAL A 77 -7.970 -7.086 -15.086 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.483 -8.392 -15.372 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.201 -8.688 -13.901 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.348 -8.944 -16.233 1.00 0.00 C ATOM 0 H VAL A 77 -6.670 -8.146 -17.676 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.791 -10.096 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.558 -7.314 -15.514 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.265 -8.213 -13.607 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.014 -8.297 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.123 -9.765 -13.755 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.409 -8.472 -15.944 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.272 -10.022 -16.088 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.552 -8.733 -17.283 1.00 0.00 H new ATOM 1115 N ILE A 78 -8.940 -9.069 -14.646 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.111 -8.475 -14.009 1.00 0.00 C ATOM 1117 C ILE A 78 -9.861 -8.251 -12.526 1.00 0.00 C ATOM 1118 O ILE A 78 -9.489 -9.175 -11.804 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.321 -9.398 -14.182 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.655 -9.526 -15.669 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.528 -8.814 -13.441 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.628 -10.688 -15.877 1.00 0.00 C ATOM 0 H ILE A 78 -8.947 -10.089 -14.676 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.308 -7.514 -14.484 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.085 -10.380 -13.772 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.096 -8.599 -16.034 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.744 -9.694 -16.244 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.386 -9.474 -13.567 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.294 -8.721 -12.380 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.764 -7.831 -13.848 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.865 -10.778 -16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.170 -11.613 -15.528 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.543 -10.501 -15.315 1.00 0.00 H new ATOM 1134 N THR A 79 -10.072 -7.017 -12.072 1.00 0.00 N ATOM 1135 CA THR A 79 -9.877 -6.676 -10.662 1.00 0.00 C ATOM 1136 C THR A 79 -11.226 -6.481 -9.989 1.00 0.00 C ATOM 1137 O THR A 79 -11.930 -5.508 -10.260 1.00 0.00 O ATOM 1138 CB THR A 79 -9.059 -5.392 -10.542 1.00 0.00 C ATOM 1139 OG1 THR A 79 -9.576 -4.417 -11.438 1.00 0.00 O ATOM 1140 CG2 THR A 79 -7.600 -5.685 -10.889 1.00 0.00 C ATOM 0 H THR A 79 -10.377 -6.239 -12.656 1.00 0.00 H new ATOM 0 HA THR A 79 -9.341 -7.490 -10.173 1.00 0.00 H new ATOM 0 HB THR A 79 -9.119 -5.014 -9.521 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.282 -4.622 -12.350 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.015 -4.769 -10.804 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.206 -6.433 -10.201 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.537 -6.062 -11.910 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.581 -7.414 -9.109 1.00 0.00 N ATOM 1149 CA LEU A 80 -12.855 -7.343 -8.392 1.00 0.00 C ATOM 1150 C LEU A 80 -12.616 -7.220 -6.895 1.00 0.00 C ATOM 1151 O LEU A 80 -11.941 -8.053 -6.294 1.00 0.00 O ATOM 1152 CB LEU A 80 -13.687 -8.601 -8.667 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.094 -8.447 -8.066 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -15.860 -7.304 -8.764 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.858 -9.768 -8.239 1.00 0.00 C ATOM 0 H LEU A 80 -11.009 -8.225 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.396 -6.464 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.759 -8.771 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.194 -9.473 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.007 -8.204 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.853 -7.210 -8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.316 -6.369 -8.633 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.953 -7.524 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.857 -9.668 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.935 -10.007 -9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.324 -10.567 -7.725 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.186 -6.177 -6.297 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.046 -5.952 -4.861 1.00 0.00 C ATOM 1169 C ILE A 81 -14.320 -5.330 -4.297 1.00 0.00 C ATOM 1170 O ILE A 81 -14.982 -4.539 -4.969 1.00 0.00 O ATOM 1171 CB ILE A 81 -11.846 -5.034 -4.587 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.106 -3.611 -5.157 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.596 -5.640 -5.243 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.543 -2.656 -4.039 1.00 0.00 C ATOM 0 H ILE A 81 -13.747 -5.477 -6.782 1.00 0.00 H new ATOM 0 HA ILE A 81 -12.878 -6.911 -4.371 1.00 0.00 H new ATOM 0 HB ILE A 81 -11.696 -4.949 -3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.202 -3.233 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.877 -3.656 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -9.737 -4.996 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.407 -6.628 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.755 -5.727 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.721 -1.665 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.460 -3.027 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -11.759 -2.597 -3.284 1.00 0.00 H new ATOM 1186 N ASN A 82 -14.662 -5.692 -3.065 1.00 0.00 N ATOM 1187 CA ASN A 82 -15.866 -5.161 -2.431 1.00 0.00 C ATOM 1188 C ASN A 82 -15.770 -3.646 -2.268 1.00 0.00 C ATOM 1189 O ASN A 82 -16.600 -2.904 -2.792 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.055 -5.810 -1.060 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.329 -5.290 -0.405 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -18.275 -4.918 -1.099 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -17.413 -5.242 0.896 1.00 0.00 N ATOM 0 H ASN A 82 -14.129 -6.344 -2.489 1.00 0.00 H new ATOM 0 HA ASN A 82 -16.720 -5.389 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.108 -6.894 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.196 -5.593 -0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -18.264 -4.896 1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.628 -5.551 1.469 1.00 0.00 H new ATOM 1200 N GLY A 83 -14.750 -3.193 -1.548 1.00 0.00 N ATOM 1201 CA GLY A 83 -14.553 -1.765 -1.332 1.00 0.00 C ATOM 1202 C GLY A 83 -15.603 -1.210 -0.380 1.00 0.00 C ATOM 1203 O GLY A 83 -16.208 -1.955 0.392 1.00 0.00 O ATOM 0 H GLY A 83 -14.051 -3.790 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.557 -1.589 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.605 -1.238 -2.285 1.00 0.00 H new ATOM 1207 N GLY A 84 -15.817 0.100 -0.443 1.00 0.00 N ATOM 1208 CA GLY A 84 -16.803 0.749 0.417 1.00 0.00 C ATOM 1209 C GLY A 84 -18.169 0.774 -0.254 1.00 0.00 C ATOM 1210 O GLY A 84 -18.357 1.432 -1.280 1.00 0.00 O ATOM 0 H GLY A 84 -15.325 0.731 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -16.869 0.219 1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -16.484 1.767 0.641 1.00 0.00 H new ATOM 1214 N GLU A 85 -19.125 0.056 0.329 1.00 0.00 N ATOM 1215 CA GLU A 85 -20.477 0.002 -0.221 1.00 0.00 C ATOM 1216 C GLU A 85 -21.325 1.134 0.346 1.00 0.00 C ATOM 1217 O GLU A 85 -21.233 1.456 1.529 1.00 0.00 O ATOM 1218 CB GLU A 85 -21.127 -1.341 0.118 1.00 0.00 C ATOM 1219 CG GLU A 85 -20.404 -2.460 -0.632 1.00 0.00 C ATOM 1220 CD GLU A 85 -21.020 -3.810 -0.279 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -21.324 -4.014 0.885 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -21.181 -4.617 -1.178 1.00 0.00 O ATOM 0 H GLU A 85 -18.990 -0.494 1.178 1.00 0.00 H new ATOM 0 HA GLU A 85 -20.415 0.111 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -21.080 -1.519 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -22.182 -1.327 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.471 -2.291 -1.707 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.345 -2.456 -0.374 1.00 0.00 H new ATOM 1229 N SER A 86 -22.154 1.733 -0.508 1.00 0.00 N ATOM 1230 CA SER A 86 -23.021 2.830 -0.082 1.00 0.00 C ATOM 1231 C SER A 86 -24.407 2.302 0.265 1.00 0.00 C ATOM 1232 O SER A 86 -25.096 1.729 -0.580 1.00 0.00 O ATOM 1233 CB SER A 86 -23.135 3.864 -1.203 1.00 0.00 C ATOM 1234 OG SER A 86 -24.044 4.883 -0.808 1.00 0.00 O ATOM 0 H SER A 86 -22.243 1.479 -1.492 1.00 0.00 H new ATOM 0 HA SER A 86 -22.587 3.297 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 86 -22.157 4.295 -1.417 1.00 0.00 H new ATOM 0 HB3 SER A 86 -23.481 3.387 -2.120 1.00 0.00 H new ATOM 0 HG SER A 86 -24.119 5.549 -1.523 1.00 0.00 H new ATOM 1240 N ALA A 87 -24.813 2.503 1.518 1.00 0.00 N ATOM 1241 CA ALA A 87 -26.125 2.052 1.992 1.00 0.00 C ATOM 1242 C ALA A 87 -27.073 3.245 2.137 1.00 0.00 C ATOM 1243 O ALA A 87 -28.242 3.170 1.759 1.00 0.00 O ATOM 1244 CB ALA A 87 -25.969 1.319 3.345 1.00 0.00 C ATOM 0 H ALA A 87 -24.252 2.976 2.226 1.00 0.00 H new ATOM 0 HA ALA A 87 -26.549 1.361 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -26.947 0.986 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -25.316 0.456 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -25.535 1.998 4.079 1.00 0.00 H new ATOM 1250 N PRO A 88 -26.592 4.338 2.679 1.00 0.00 N ATOM 1251 CA PRO A 88 -27.414 5.571 2.882 1.00 0.00 C ATOM 1252 C PRO A 88 -27.940 6.147 1.568 1.00 0.00 C ATOM 1253 O PRO A 88 -28.406 7.284 1.521 1.00 0.00 O ATOM 1254 CB PRO A 88 -26.447 6.556 3.577 1.00 0.00 C ATOM 1255 CG PRO A 88 -25.337 5.705 4.117 1.00 0.00 C ATOM 1256 CD PRO A 88 -25.215 4.522 3.163 1.00 0.00 C ATOM 0 HA PRO A 88 -28.309 5.366 3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -26.068 7.297 2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -26.949 7.102 4.376 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -24.403 6.265 4.165 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -25.560 5.369 5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -24.526 4.733 2.346 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -24.844 3.632 3.671 1.00 0.00 H new ATOM 1264 N THR A 89 -27.862 5.352 0.500 1.00 0.00 N ATOM 1265 CA THR A 89 -28.331 5.784 -0.814 1.00 0.00 C ATOM 1266 C THR A 89 -29.539 4.957 -1.242 1.00 0.00 C ATOM 1267 O THR A 89 -29.501 3.728 -1.223 1.00 0.00 O ATOM 1268 CB THR A 89 -27.207 5.624 -1.837 1.00 0.00 C ATOM 1269 OG1 THR A 89 -27.596 6.230 -3.060 1.00 0.00 O ATOM 1270 CG2 THR A 89 -26.916 4.139 -2.070 1.00 0.00 C ATOM 0 H THR A 89 -27.479 4.407 0.521 1.00 0.00 H new ATOM 0 HA THR A 89 -28.625 6.832 -0.758 1.00 0.00 H new ATOM 0 HB THR A 89 -26.306 6.106 -1.458 1.00 0.00 H new ATOM 0 HG1 THR A 89 -26.876 6.131 -3.718 1.00 0.00 H new ATOM 0 HG21 THR A 89 -26.114 4.036 -2.801 1.00 0.00 H new ATOM 0 HG22 THR A 89 -26.614 3.676 -1.131 1.00 0.00 H new ATOM 0 HG23 THR A 89 -27.813 3.647 -2.445 1.00 0.00 H new ATOM 1278 N THR A 90 -30.613 5.645 -1.627 1.00 0.00 N ATOM 1279 CA THR A 90 -31.835 4.972 -2.064 1.00 0.00 C ATOM 1280 C THR A 90 -32.295 5.538 -3.399 1.00 0.00 C ATOM 1281 O THR A 90 -32.550 6.736 -3.525 1.00 0.00 O ATOM 1282 CB THR A 90 -32.935 5.169 -1.020 1.00 0.00 C ATOM 1283 OG1 THR A 90 -33.263 6.548 -0.935 1.00 0.00 O ATOM 1284 CG2 THR A 90 -32.442 4.673 0.340 1.00 0.00 C ATOM 0 H THR A 90 -30.662 6.664 -1.645 1.00 0.00 H new ATOM 0 HA THR A 90 -31.629 3.908 -2.179 1.00 0.00 H new ATOM 0 HB THR A 90 -33.820 4.603 -1.311 1.00 0.00 H new ATOM 0 HG1 THR A 90 -33.149 6.966 -1.814 1.00 0.00 H new ATOM 0 HG21 THR A 90 -33.226 4.813 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 90 -32.191 3.614 0.272 1.00 0.00 H new ATOM 0 HG23 THR A 90 -31.557 5.237 0.634 1.00 0.00 H new ATOM 1292 N LEU A 91 -32.400 4.665 -4.399 1.00 0.00 N ATOM 1293 CA LEU A 91 -32.835 5.076 -5.732 1.00 0.00 C ATOM 1294 C LEU A 91 -34.281 4.673 -5.970 1.00 0.00 C ATOM 1295 O LEU A 91 -34.673 3.539 -5.699 1.00 0.00 O ATOM 1296 CB LEU A 91 -31.940 4.434 -6.798 1.00 0.00 C ATOM 1297 CG LEU A 91 -30.470 4.889 -6.606 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -29.713 3.879 -5.730 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -29.771 4.987 -7.966 1.00 0.00 C ATOM 0 H LEU A 91 -32.190 3.671 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 91 -32.757 6.161 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -32.004 3.348 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -32.288 4.713 -7.792 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.471 5.865 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -28.682 4.209 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -30.195 3.810 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.724 2.901 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -28.739 5.307 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.784 4.012 -8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -30.292 5.712 -8.592 1.00 0.00 H new ATOM 1311 N THR A 92 -35.074 5.611 -6.477 1.00 0.00 N ATOM 1312 CA THR A 92 -36.479 5.345 -6.750 1.00 0.00 C ATOM 1313 C THR A 92 -36.635 4.618 -8.080 1.00 0.00 C ATOM 1314 O THR A 92 -35.710 4.576 -8.890 1.00 0.00 O ATOM 1315 CB THR A 92 -37.256 6.661 -6.788 1.00 0.00 C ATOM 1316 OG1 THR A 92 -36.777 7.461 -7.860 1.00 0.00 O ATOM 1317 CG2 THR A 92 -37.064 7.406 -5.467 1.00 0.00 C ATOM 0 H THR A 92 -34.769 6.557 -6.706 1.00 0.00 H new ATOM 0 HA THR A 92 -36.875 4.712 -5.956 1.00 0.00 H new ATOM 0 HB THR A 92 -38.316 6.454 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 92 -37.275 8.304 -7.887 1.00 0.00 H new ATOM 0 HG21 THR A 92 -37.618 8.344 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 92 -37.432 6.791 -4.646 1.00 0.00 H new ATOM 0 HG23 THR A 92 -36.005 7.615 -5.318 1.00 0.00 H new ATOM 1325 N GLN A 93 -37.815 4.048 -8.299 1.00 0.00 N ATOM 1326 CA GLN A 93 -38.085 3.323 -9.533 1.00 0.00 C ATOM 1327 C GLN A 93 -38.338 4.297 -10.679 1.00 0.00 C ATOM 1328 O GLN A 93 -39.140 5.223 -10.554 1.00 0.00 O ATOM 1329 CB GLN A 93 -39.304 2.419 -9.348 1.00 0.00 C ATOM 1330 CG GLN A 93 -39.014 1.372 -8.269 1.00 0.00 C ATOM 1331 CD GLN A 93 -37.901 0.436 -8.731 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -37.989 -0.147 -9.811 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -36.853 0.260 -7.975 1.00 0.00 N ATOM 0 H GLN A 93 -38.595 4.074 -7.642 1.00 0.00 H new ATOM 0 HA GLN A 93 -37.215 2.713 -9.776 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -40.171 3.016 -9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -39.549 1.927 -10.289 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -38.723 1.865 -7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -39.916 0.799 -8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -36.782 0.744 -7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -36.104 -0.362 -8.279 1.00 0.00 H new ATOM 1342 N GLN A 94 -37.651 4.079 -11.796 1.00 0.00 N ATOM 1343 CA GLN A 94 -37.810 4.943 -12.960 1.00 0.00 C ATOM 1344 C GLN A 94 -37.611 6.405 -12.572 1.00 0.00 C ATOM 1345 O GLN A 94 -37.525 6.737 -11.391 1.00 0.00 O ATOM 1346 CB GLN A 94 -39.205 4.755 -13.562 1.00 0.00 C ATOM 1347 CG GLN A 94 -39.382 3.301 -14.007 1.00 0.00 C ATOM 1348 CD GLN A 94 -38.409 2.974 -15.136 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -38.392 3.658 -16.158 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -37.591 1.966 -15.007 1.00 0.00 N ATOM 0 H GLN A 94 -36.984 3.317 -11.919 1.00 0.00 H new ATOM 0 HA GLN A 94 -37.057 4.671 -13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -39.967 5.016 -12.828 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -39.338 5.425 -14.412 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -39.211 2.632 -13.164 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -40.407 3.137 -14.341 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -37.608 1.401 -14.158 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -36.935 1.743 -15.755 1.00 0.00 H new ATOM 1359 N THR A 95 -37.542 7.273 -13.575 1.00 0.00 N ATOM 1360 CA THR A 95 -37.354 8.698 -13.327 1.00 0.00 C ATOM 1361 C THR A 95 -38.581 9.288 -12.637 1.00 0.00 C ATOM 1362 O THR A 95 -38.569 10.477 -12.367 1.00 0.00 O ATOM 1363 CB THR A 95 -37.107 9.430 -14.647 1.00 0.00 C ATOM 1364 OG1 THR A 95 -38.179 9.162 -15.543 1.00 0.00 O ATOM 1365 CG2 THR A 95 -35.792 8.945 -15.263 1.00 0.00 C ATOM 0 H THR A 95 -37.613 7.018 -14.560 1.00 0.00 H new ATOM 0 HA THR A 95 -36.489 8.823 -12.676 1.00 0.00 H new ATOM 0 HB THR A 95 -37.046 10.503 -14.463 1.00 0.00 H new ATOM 0 HG1 THR A 95 -38.023 9.632 -16.389 1.00 0.00 H new ATOM 0 HG21 THR A 95 -35.617 9.467 -16.204 1.00 0.00 H new ATOM 0 HG22 THR A 95 -34.971 9.150 -14.576 1.00 0.00 H new ATOM 0 HG23 THR A 95 -35.851 7.873 -15.449 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 16.149 1.301 -16.491 1.00 0.00 N ATOM 1375 CA SER B 201 16.083 0.430 -17.698 1.00 0.00 C ATOM 1376 C SER B 201 14.627 0.263 -18.122 1.00 0.00 C ATOM 1377 O SER B 201 13.719 0.322 -17.292 1.00 0.00 O ATOM 1378 CB SER B 201 16.694 -0.933 -17.373 1.00 0.00 C ATOM 1379 OG SER B 201 15.898 -1.582 -16.389 1.00 0.00 O ATOM 0 HA SER B 201 16.642 0.887 -18.514 1.00 0.00 H new ATOM 0 HB2 SER B 201 16.749 -1.544 -18.274 1.00 0.00 H new ATOM 0 HB3 SER B 201 17.714 -0.810 -17.009 1.00 0.00 H new ATOM 0 HG SER B 201 15.439 -0.909 -15.844 1.00 0.00 H new ATOM 1385 N SER B 202 14.413 0.055 -19.416 1.00 0.00 N ATOM 1386 CA SER B 202 13.060 -0.122 -19.934 1.00 0.00 C ATOM 1387 C SER B 202 12.557 -1.527 -19.626 1.00 0.00 C ATOM 1388 O SER B 202 13.350 -2.455 -19.462 1.00 0.00 O ATOM 1389 CB SER B 202 13.044 0.109 -21.444 1.00 0.00 C ATOM 1390 OG SER B 202 14.055 -0.687 -22.048 1.00 0.00 O ATOM 0 H SER B 202 15.150 0.005 -20.120 1.00 0.00 H new ATOM 0 HA SER B 202 12.405 0.604 -19.452 1.00 0.00 H new ATOM 0 HB2 SER B 202 12.067 -0.150 -21.853 1.00 0.00 H new ATOM 0 HB3 SER B 202 13.213 1.163 -21.665 1.00 0.00 H new ATOM 0 HG SER B 202 14.048 -0.544 -23.018 1.00 0.00 H new ATOM 1396 N SER B 203 11.233 -1.677 -19.547 1.00 0.00 N ATOM 1397 CA SER B 203 10.623 -2.977 -19.253 1.00 0.00 C ATOM 1398 C SER B 203 9.753 -3.441 -20.427 1.00 0.00 C ATOM 1399 O SER B 203 9.214 -2.617 -21.169 1.00 0.00 O ATOM 1400 CB SER B 203 9.765 -2.871 -17.984 1.00 0.00 C ATOM 1401 OG SER B 203 9.124 -1.603 -17.957 1.00 0.00 O ATOM 0 H SER B 203 10.565 -0.918 -19.682 1.00 0.00 H new ATOM 0 HA SER B 203 11.417 -3.707 -19.097 1.00 0.00 H new ATOM 0 HB2 SER B 203 9.022 -3.668 -17.966 1.00 0.00 H new ATOM 0 HB3 SER B 203 10.388 -2.996 -17.098 1.00 0.00 H new ATOM 0 HG SER B 203 8.223 -1.684 -18.333 1.00 0.00 H new ATOM 1407 N PRO B 204 9.603 -4.731 -20.604 1.00 0.00 N ATOM 1408 CA PRO B 204 8.776 -5.301 -21.711 1.00 0.00 C ATOM 1409 C PRO B 204 7.291 -4.969 -21.541 1.00 0.00 C ATOM 1410 O PRO B 204 6.448 -5.449 -22.299 1.00 0.00 O ATOM 1411 CB PRO B 204 9.022 -6.818 -21.607 1.00 0.00 C ATOM 1412 CG PRO B 204 9.446 -7.046 -20.191 1.00 0.00 C ATOM 1413 CD PRO B 204 10.204 -5.790 -19.774 1.00 0.00 C ATOM 0 HA PRO B 204 9.048 -4.892 -22.684 1.00 0.00 H new ATOM 0 HB2 PRO B 204 8.119 -7.381 -21.844 1.00 0.00 H new ATOM 0 HB3 PRO B 204 9.793 -7.142 -22.307 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.583 -7.213 -19.547 1.00 0.00 H new ATOM 0 HG3 PRO B 204 10.080 -7.929 -20.110 1.00 0.00 H new ATOM 0 HD2 PRO B 204 10.083 -5.583 -18.711 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.274 -5.887 -19.960 1.00 0.00 H new ATOM 1421 N ILE B 205 6.979 -4.144 -20.542 1.00 0.00 N ATOM 1422 CA ILE B 205 5.600 -3.747 -20.281 1.00 0.00 C ATOM 1423 C ILE B 205 5.517 -2.294 -19.851 1.00 0.00 C ATOM 1424 O ILE B 205 6.358 -1.804 -19.096 1.00 0.00 O ATOM 1425 CB ILE B 205 5.007 -4.628 -19.182 1.00 0.00 C ATOM 1426 CG1 ILE B 205 3.474 -4.460 -19.141 1.00 0.00 C ATOM 1427 CG2 ILE B 205 5.619 -4.258 -17.821 1.00 0.00 C ATOM 1428 CD1 ILE B 205 2.800 -5.475 -20.077 1.00 0.00 C ATOM 0 H ILE B 205 7.663 -3.739 -19.902 1.00 0.00 H new ATOM 0 HA ILE B 205 5.036 -3.869 -21.205 1.00 0.00 H new ATOM 0 HB ILE B 205 5.241 -5.670 -19.399 1.00 0.00 H new ATOM 0 HG12 ILE B 205 3.113 -4.600 -18.122 1.00 0.00 H new ATOM 0 HG13 ILE B 205 3.205 -3.447 -19.438 1.00 0.00 H new ATOM 0 HG21 ILE B 205 5.190 -4.891 -17.045 1.00 0.00 H new ATOM 0 HG22 ILE B 205 6.698 -4.406 -17.855 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.403 -3.213 -17.597 1.00 0.00 H new ATOM 0 HD11 ILE B 205 1.719 -5.344 -20.037 1.00 0.00 H new ATOM 0 HD12 ILE B 205 3.148 -5.315 -21.098 1.00 0.00 H new ATOM 0 HD13 ILE B 205 3.055 -6.487 -19.761 1.00 0.00 H new ATOM 1440 N GLN B 206 4.484 -1.620 -20.321 1.00 0.00 N ATOM 1441 CA GLN B 206 4.277 -0.223 -19.963 1.00 0.00 C ATOM 1442 C GLN B 206 2.950 0.294 -20.512 1.00 0.00 C ATOM 1443 O GLN B 206 2.918 1.040 -21.490 1.00 0.00 O ATOM 1444 CB GLN B 206 5.427 0.624 -20.518 1.00 0.00 C ATOM 1445 CG GLN B 206 5.733 0.187 -21.953 1.00 0.00 C ATOM 1446 CD GLN B 206 6.783 1.108 -22.568 1.00 0.00 C ATOM 1447 OE1 GLN B 206 6.850 2.288 -22.227 1.00 0.00 O ATOM 1448 NE2 GLN B 206 7.600 0.638 -23.470 1.00 0.00 N ATOM 0 H GLN B 206 3.779 -2.010 -20.946 1.00 0.00 H new ATOM 0 HA GLN B 206 4.251 -0.147 -18.876 1.00 0.00 H new ATOM 0 HB2 GLN B 206 5.158 1.680 -20.497 1.00 0.00 H new ATOM 0 HB3 GLN B 206 6.313 0.508 -19.894 1.00 0.00 H new ATOM 0 HG2 GLN B 206 6.092 -0.842 -21.959 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.822 0.211 -22.551 1.00 0.00 H new ATOM 0 HE21 GLN B 206 7.542 -0.341 -23.750 1.00 0.00 H new ATOM 0 HE22 GLN B 206 8.297 1.250 -23.895 1.00 0.00 H new ATOM 1457 N GLY B 207 1.853 -0.102 -19.870 1.00 0.00 N ATOM 1458 CA GLY B 207 0.518 0.327 -20.295 1.00 0.00 C ATOM 1459 C GLY B 207 -0.091 1.281 -19.281 1.00 0.00 C ATOM 1460 O GLY B 207 0.595 2.142 -18.729 1.00 0.00 O ATOM 0 H GLY B 207 1.859 -0.717 -19.056 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.580 0.815 -21.268 1.00 0.00 H new ATOM 0 HA3 GLY B 207 -0.127 -0.543 -20.415 1.00 0.00 H new ATOM 1464 N SER B 208 -1.386 1.125 -19.040 1.00 0.00 N ATOM 1465 CA SER B 208 -2.084 1.980 -18.090 1.00 0.00 C ATOM 1466 C SER B 208 -3.428 1.373 -17.706 1.00 0.00 C ATOM 1467 O SER B 208 -3.867 0.386 -18.296 1.00 0.00 O ATOM 1468 CB SER B 208 -2.283 3.365 -18.687 1.00 0.00 C ATOM 1469 OG SER B 208 -2.953 3.250 -19.936 1.00 0.00 O ATOM 0 H SER B 208 -1.971 0.419 -19.486 1.00 0.00 H new ATOM 0 HA SER B 208 -1.477 2.065 -17.188 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.865 3.986 -18.006 1.00 0.00 H new ATOM 0 HB3 SER B 208 -1.320 3.856 -18.823 1.00 0.00 H new ATOM 0 HG SER B 208 -3.083 4.142 -20.321 1.00 0.00 H new ATOM 1475 N TRP B 209 -4.078 1.976 -16.717 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.380 1.494 -16.264 1.00 0.00 C ATOM 1477 C TRP B 209 -6.495 2.131 -17.090 1.00 0.00 C ATOM 1478 O TRP B 209 -6.484 3.335 -17.337 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.581 1.832 -14.788 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.656 0.996 -13.970 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.354 1.271 -13.755 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.940 -0.242 -13.256 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.815 0.281 -12.950 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.755 -0.674 -12.617 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.098 -1.022 -13.102 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.720 -1.840 -11.850 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.069 -2.196 -12.334 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -4.881 -2.605 -11.709 1.00 0.00 C ATOM 0 H TRP B 209 -3.729 2.793 -16.216 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.413 0.412 -16.393 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -5.386 2.890 -14.614 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.615 1.646 -14.496 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.819 2.124 -14.146 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.843 0.260 -12.641 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.018 -0.716 -13.578 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -2.803 -2.148 -11.370 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -6.966 -2.788 -12.223 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -4.864 -3.510 -11.120 1.00 0.00 H new ATOM 1499 N THR B 210 -7.459 1.311 -17.515 1.00 0.00 N ATOM 1500 CA THR B 210 -8.583 1.803 -18.320 1.00 0.00 C ATOM 1501 C THR B 210 -9.877 1.756 -17.517 1.00 0.00 C ATOM 1502 O THR B 210 -10.196 0.740 -16.896 1.00 0.00 O ATOM 1503 CB THR B 210 -8.738 0.945 -19.576 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.930 -0.411 -19.201 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.479 1.065 -20.435 1.00 0.00 C ATOM 0 H THR B 210 -7.486 0.311 -17.318 1.00 0.00 H new ATOM 0 HA THR B 210 -8.377 2.835 -18.603 1.00 0.00 H new ATOM 0 HB THR B 210 -9.600 1.289 -20.148 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.158 -0.719 -18.682 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.590 0.453 -21.330 1.00 0.00 H new ATOM 0 HG22 THR B 210 -7.333 2.106 -20.723 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.616 0.721 -19.865 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.625 2.858 -17.534 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.892 2.936 -16.809 1.00 0.00 C ATOM 1515 C TRP B 211 -13.055 2.552 -17.724 1.00 0.00 C ATOM 1516 O TRP B 211 -13.352 3.249 -18.695 1.00 0.00 O ATOM 1517 CB TRP B 211 -12.097 4.356 -16.266 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.501 4.507 -15.770 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.417 5.355 -16.290 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -14.165 3.796 -14.686 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.602 5.213 -15.593 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.498 4.264 -14.595 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.749 2.801 -13.784 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.384 3.762 -13.642 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.639 2.295 -12.823 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.954 2.773 -12.755 1.00 0.00 C ATOM 0 H TRP B 211 -10.376 3.708 -18.041 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.861 2.236 -15.974 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.392 4.552 -15.458 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.897 5.088 -17.049 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -14.250 6.032 -17.115 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.450 5.744 -15.791 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.738 2.423 -13.831 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.396 4.136 -13.590 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.308 1.533 -12.133 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.635 2.377 -12.017 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.718 1.450 -17.394 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.858 0.996 -18.185 1.00 0.00 C ATOM 1539 C GLU B 212 -15.672 -0.047 -17.426 1.00 0.00 C ATOM 1540 O GLU B 212 -15.220 -0.580 -16.420 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.351 0.421 -19.530 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.321 -1.120 -19.504 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.474 -1.648 -20.653 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.684 -1.205 -21.769 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -12.628 -2.488 -20.399 1.00 0.00 O ATOM 0 H GLU B 212 -13.491 0.859 -16.594 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.513 1.845 -18.380 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.997 0.761 -20.340 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.351 0.803 -19.738 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.915 -1.467 -18.554 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.335 -1.512 -19.580 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.832 -0.388 -17.960 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.643 -1.430 -17.353 1.00 0.00 C ATOM 1554 C ASN B 213 -17.795 -1.211 -15.851 1.00 0.00 C ATOM 1555 O ASN B 213 -17.860 -2.173 -15.084 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.984 -2.789 -17.621 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.194 -3.206 -19.072 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.253 -3.634 -19.739 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.382 -3.114 -19.599 1.00 0.00 N ATOM 0 H ASN B 213 -17.229 0.034 -18.800 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.640 -1.402 -17.793 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.917 -2.732 -17.403 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.405 -3.542 -16.955 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.534 -3.397 -20.567 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -19.160 -2.759 -19.043 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.853 0.046 -15.434 1.00 0.00 N ATOM 1567 CA GLY B 214 -18.002 0.366 -14.021 1.00 0.00 C ATOM 1568 C GLY B 214 -16.921 -0.306 -13.174 1.00 0.00 C ATOM 1569 O GLY B 214 -17.014 -0.333 -11.947 1.00 0.00 O ATOM 0 H GLY B 214 -17.800 0.857 -16.050 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.952 1.446 -13.885 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.986 0.046 -13.677 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.903 -0.852 -13.833 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.810 -1.522 -13.133 1.00 0.00 C ATOM 1575 C LYS B 215 -13.477 -1.251 -13.827 1.00 0.00 C ATOM 1576 O LYS B 215 -13.423 -1.047 -15.036 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.066 -3.026 -13.103 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.357 -3.292 -12.347 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.528 -4.798 -12.154 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.913 -5.082 -11.577 1.00 0.00 C ATOM 1581 NZ LYS B 215 -18.054 -4.418 -10.251 1.00 0.00 N ATOM 0 H LYS B 215 -15.812 -0.844 -14.849 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.762 -1.133 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.137 -3.416 -14.118 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.234 -3.540 -12.621 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.336 -2.790 -11.380 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.205 -2.886 -12.898 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.406 -5.314 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.758 -5.180 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.682 -4.720 -12.259 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.060 -6.157 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.887 -4.799 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.203 -4.597 -9.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -18.170 -3.393 -10.386 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.396 -1.254 -13.053 1.00 0.00 N ATOM 1596 CA TRP B 216 -11.071 -1.012 -13.613 1.00 0.00 C ATOM 1597 C TRP B 216 -10.461 -2.325 -14.093 1.00 0.00 C ATOM 1598 O TRP B 216 -10.394 -3.296 -13.343 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.169 -0.382 -12.555 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.805 0.874 -12.058 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.918 0.922 -11.296 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.394 2.255 -12.270 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -12.217 2.244 -11.022 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -11.307 3.105 -11.599 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -9.329 2.847 -12.970 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -11.166 4.493 -11.625 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -9.185 4.244 -12.999 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -10.100 5.065 -12.326 1.00 0.00 C ATOM 0 H TRP B 216 -12.410 -1.419 -12.047 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.163 -0.331 -14.459 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -10.014 -1.077 -11.730 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.188 -0.165 -12.978 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.483 0.067 -10.956 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -13.014 2.546 -10.461 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.616 2.224 -13.489 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.876 5.121 -11.107 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -8.364 4.688 -13.543 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.982 6.138 -12.349 1.00 0.00 H new ATOM 1619 N THR B 217 -10.020 -2.347 -15.350 1.00 0.00 N ATOM 1620 CA THR B 217 -9.419 -3.550 -15.927 1.00 0.00 C ATOM 1621 C THR B 217 -8.168 -3.190 -16.719 1.00 0.00 C ATOM 1622 O THR B 217 -8.104 -2.135 -17.354 1.00 0.00 O ATOM 1623 CB THR B 217 -10.424 -4.248 -16.848 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.659 -4.405 -16.163 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.889 -5.624 -17.249 1.00 0.00 C ATOM 0 H THR B 217 -10.067 -1.551 -15.986 1.00 0.00 H new ATOM 0 HA THR B 217 -9.144 -4.223 -15.115 1.00 0.00 H new ATOM 0 HB THR B 217 -10.573 -3.644 -17.743 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.305 -4.850 -16.751 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.607 -6.117 -17.904 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.941 -5.507 -17.773 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.737 -6.230 -16.356 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.176 -4.078 -16.681 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.924 -3.861 -17.405 1.00 0.00 C ATOM 1635 C TRP B 218 -5.909 -4.704 -18.674 1.00 0.00 C ATOM 1636 O TRP B 218 -6.013 -5.930 -18.618 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.734 -4.237 -16.524 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.465 -3.877 -17.224 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.894 -4.601 -18.213 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.603 -2.724 -17.009 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.735 -3.963 -18.620 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.513 -2.802 -17.904 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.660 -1.629 -16.128 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.516 -1.827 -17.930 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.660 -0.645 -16.151 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.589 -0.743 -17.050 1.00 0.00 C ATOM 0 H TRP B 218 -7.214 -4.953 -16.158 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.849 -2.807 -17.671 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.796 -3.716 -15.569 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.752 -5.305 -16.306 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.279 -5.525 -18.619 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.120 -4.307 -19.358 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.479 -1.545 -15.429 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.307 -1.909 -18.625 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.716 0.193 -15.472 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.178 0.017 -17.063 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.782 -4.041 -19.819 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.761 -4.726 -21.114 1.00 0.00 C ATOM 1659 C LYS B 219 -4.675 -4.153 -22.008 1.00 0.00 C ATOM 1660 O LYS B 219 -4.145 -3.073 -21.751 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.120 -4.585 -21.809 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.157 -5.456 -21.107 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.488 -5.350 -21.851 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.497 -6.303 -21.220 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.794 -6.227 -21.952 1.00 0.00 N ATOM 0 H LYS B 219 -5.692 -3.027 -19.880 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.552 -5.781 -20.936 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.439 -3.543 -21.795 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.035 -4.878 -22.855 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.822 -6.493 -21.082 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.278 -5.136 -20.072 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -9.861 -4.327 -21.808 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.349 -5.595 -22.904 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -10.113 -7.323 -21.247 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -10.646 -6.046 -20.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -12.477 -6.879 -21.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -12.163 -5.256 -21.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.647 -6.493 -22.947 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.351 -4.893 -23.058 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.325 -4.456 -23.990 1.00 0.00 C ATOM 1681 C GLY B 220 -3.198 -5.423 -25.160 1.00 0.00 C ATOM 1682 O GLY B 220 -4.109 -6.209 -25.427 1.00 0.00 O ATOM 0 H GLY B 220 -4.780 -5.791 -23.284 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.568 -3.461 -24.362 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.369 -4.379 -23.473 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.084 -5.341 -25.882 1.00 0.00 N ATOM 1687 CA ILE B 221 -1.891 -6.202 -27.046 1.00 0.00 C ATOM 1688 C ILE B 221 -1.958 -7.674 -26.653 1.00 0.00 C ATOM 1689 O ILE B 221 -2.976 -8.329 -26.864 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.515 -5.893 -27.690 1.00 0.00 C ATOM 1691 CG1 ILE B 221 0.445 -5.357 -26.613 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.667 -4.839 -28.795 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.889 -5.460 -27.106 1.00 0.00 C ATOM 0 H ILE B 221 -1.314 -4.700 -25.688 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.688 -6.004 -27.762 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.117 -6.810 -28.124 1.00 0.00 H new ATOM 0 HG12 ILE B 221 0.203 -4.320 -26.382 1.00 0.00 H new ATOM 0 HG13 ILE B 221 0.325 -5.925 -25.691 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.308 -4.633 -29.238 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.343 -5.213 -29.564 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.074 -3.922 -28.369 1.00 0.00 H new ATOM 0 HD11 ILE B 221 2.563 -5.079 -26.339 1.00 0.00 H new ATOM 0 HD12 ILE B 221 2.129 -6.503 -27.315 1.00 0.00 H new ATOM 0 HD13 ILE B 221 2.006 -4.872 -28.016 1.00 0.00 H new ATOM 1705 N ILE B 222 -0.872 -8.185 -26.088 1.00 0.00 N ATOM 1706 CA ILE B 222 -0.801 -9.578 -25.686 1.00 0.00 C ATOM 1707 C ILE B 222 0.293 -9.765 -24.639 1.00 0.00 C ATOM 1708 O ILE B 222 0.761 -8.796 -24.042 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.533 -10.480 -26.890 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.690 -9.964 -27.646 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -1.742 -10.492 -27.833 1.00 0.00 C ATOM 1712 CD1 ILE B 222 1.185 -11.058 -28.584 1.00 0.00 C ATOM 0 H ILE B 222 -0.025 -7.649 -25.898 1.00 0.00 H new ATOM 0 HA ILE B 222 -1.762 -9.859 -25.255 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.353 -11.495 -26.535 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.434 -9.069 -28.212 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.476 -9.683 -26.945 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.533 -11.140 -28.685 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.616 -10.865 -27.299 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -1.938 -9.480 -28.186 1.00 0.00 H new ATOM 0 HD11 ILE B 222 2.059 -10.701 -29.130 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.455 -11.940 -28.004 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.396 -11.316 -29.291 1.00 0.00 H new ATOM 1724 N ARG B 223 0.706 -11.012 -24.444 1.00 0.00 N ATOM 1725 CA ARG B 223 1.765 -11.329 -23.495 1.00 0.00 C ATOM 1726 C ARG B 223 2.913 -10.335 -23.623 1.00 0.00 C ATOM 1727 O ARG B 223 2.929 -9.489 -24.517 1.00 0.00 O ATOM 1728 CB ARG B 223 2.295 -12.752 -23.725 1.00 0.00 C ATOM 1729 CG ARG B 223 2.376 -13.037 -25.240 1.00 0.00 C ATOM 1730 CD ARG B 223 1.113 -13.770 -25.706 1.00 0.00 C ATOM 1731 NE ARG B 223 1.274 -15.208 -25.514 1.00 0.00 N ATOM 1732 CZ ARG B 223 1.919 -15.952 -26.405 1.00 0.00 C ATOM 1733 NH1 ARG B 223 2.418 -15.400 -27.477 1.00 0.00 N ATOM 1734 NH2 ARG B 223 2.053 -17.235 -26.206 1.00 0.00 N ATOM 0 H ARG B 223 0.322 -11.821 -24.932 1.00 0.00 H new ATOM 0 HA ARG B 223 1.344 -11.265 -22.492 1.00 0.00 H new ATOM 0 HB2 ARG B 223 3.280 -12.862 -23.271 1.00 0.00 H new ATOM 0 HB3 ARG B 223 1.639 -13.477 -23.243 1.00 0.00 H new ATOM 0 HG2 ARG B 223 2.486 -12.102 -25.789 1.00 0.00 H new ATOM 0 HG3 ARG B 223 3.257 -13.640 -25.458 1.00 0.00 H new ATOM 0 HD2 ARG B 223 0.248 -13.414 -25.146 1.00 0.00 H new ATOM 0 HD3 ARG B 223 0.923 -13.554 -26.757 1.00 0.00 H new ATOM 0 HE ARG B 223 0.884 -15.649 -24.681 1.00 0.00 H new ATOM 0 HH11 ARG B 223 2.313 -14.397 -27.630 1.00 0.00 H new ATOM 0 HH12 ARG B 223 2.913 -15.971 -28.161 1.00 0.00 H new ATOM 0 HH21 ARG B 223 1.663 -17.665 -25.367 1.00 0.00 H new ATOM 0 HH22 ARG B 223 2.548 -17.808 -26.889 1.00 0.00 H new ATOM 1748 N LEU B 224 3.869 -10.448 -22.723 1.00 0.00 N ATOM 1749 CA LEU B 224 5.018 -9.562 -22.724 1.00 0.00 C ATOM 1750 C LEU B 224 5.775 -9.670 -24.038 1.00 0.00 C ATOM 1751 O LEU B 224 5.960 -10.758 -24.582 1.00 0.00 O ATOM 1752 CB LEU B 224 5.952 -9.923 -21.563 1.00 0.00 C ATOM 1753 CG LEU B 224 5.263 -9.690 -20.202 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.771 -8.240 -20.094 1.00 0.00 C ATOM 1755 CD2 LEU B 224 4.079 -10.658 -20.025 1.00 0.00 C ATOM 0 H LEU B 224 3.874 -11.146 -21.979 1.00 0.00 H new ATOM 0 HA LEU B 224 4.666 -8.537 -22.605 1.00 0.00 H new ATOM 0 HB2 LEU B 224 6.255 -10.967 -21.647 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.860 -9.322 -21.622 1.00 0.00 H new ATOM 0 HG LEU B 224 5.991 -9.877 -19.413 1.00 0.00 H new ATOM 0 HD11 LEU B 224 4.287 -8.091 -19.129 1.00 0.00 H new ATOM 0 HD12 LEU B 224 5.619 -7.561 -20.184 1.00 0.00 H new ATOM 0 HD13 LEU B 224 4.057 -8.037 -20.893 1.00 0.00 H new ATOM 0 HD21 LEU B 224 3.605 -10.480 -19.060 1.00 0.00 H new ATOM 0 HD22 LEU B 224 3.353 -10.495 -20.822 1.00 0.00 H new ATOM 0 HD23 LEU B 224 4.440 -11.686 -20.068 1.00 0.00 H new ATOM 1767 N GLU B 225 6.203 -8.516 -24.547 1.00 0.00 N ATOM 1768 CA GLU B 225 6.935 -8.452 -25.807 1.00 0.00 C ATOM 1769 C GLU B 225 8.379 -8.030 -25.562 1.00 0.00 C ATOM 1770 O GLU B 225 8.673 -7.297 -24.618 1.00 0.00 O ATOM 1771 CB GLU B 225 6.261 -7.442 -26.739 1.00 0.00 C ATOM 1772 CG GLU B 225 6.969 -7.454 -28.093 1.00 0.00 C ATOM 1773 CD GLU B 225 6.266 -6.511 -29.062 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.144 -6.123 -28.776 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.859 -6.186 -30.078 1.00 0.00 O ATOM 0 H GLU B 225 6.054 -7.610 -24.103 1.00 0.00 H new ATOM 0 HA GLU B 225 6.929 -9.440 -26.267 1.00 0.00 H new ATOM 0 HB2 GLU B 225 5.208 -7.692 -26.864 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.302 -6.444 -26.303 1.00 0.00 H new ATOM 0 HG2 GLU B 225 8.009 -7.152 -27.970 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.976 -8.466 -28.499 1.00 0.00 H new ATOM 1782 N GLN B 226 9.272 -8.506 -26.419 1.00 0.00 N ATOM 1783 CA GLN B 226 10.678 -8.183 -26.300 1.00 0.00 C ATOM 1784 C GLN B 226 10.916 -6.712 -26.629 1.00 0.00 C ATOM 1785 O GLN B 226 10.743 -6.350 -27.781 1.00 0.00 O ATOM 1786 CB GLN B 226 11.487 -9.069 -27.248 1.00 0.00 C ATOM 1787 CG GLN B 226 12.974 -8.906 -26.951 1.00 0.00 C ATOM 1788 CD GLN B 226 13.306 -9.522 -25.594 1.00 0.00 C ATOM 1789 OE1 GLN B 226 13.490 -8.800 -24.614 1.00 0.00 O ATOM 1790 NE2 GLN B 226 13.389 -10.818 -25.480 1.00 0.00 N ATOM 0 H GLN B 226 9.043 -9.117 -27.203 1.00 0.00 H new ATOM 0 HA GLN B 226 10.998 -8.363 -25.274 1.00 0.00 H new ATOM 0 HB2 GLN B 226 11.193 -10.112 -27.128 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.280 -8.797 -28.283 1.00 0.00 H new ATOM 0 HG2 GLN B 226 13.564 -9.386 -27.732 1.00 0.00 H new ATOM 0 HG3 GLN B 226 13.240 -7.849 -26.955 1.00 0.00 H new ATOM 0 HE21 GLN B 226 13.236 -11.412 -26.295 1.00 0.00 H new ATOM 0 HE22 GLN B 226 13.607 -11.238 -24.576 1.00 0.00 H new TER 1799 GLN B 226