USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.6!) USER MOD Set 1.2: A 90 LYS NZ :NH3+ -108:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0653 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 38:sc= 0.885 USER MOD Single : A 27 CYS SG : rot 102:sc= -5.51! USER MOD Single : A 28 SER OG : rot 71:sc= 0.166 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 MET CE :methyl -132:sc= -1.02 (180deg=-2.19) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.38) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 150:sc= -0.3 USER MOD Single : A 63 GLN : amide:sc= -1.61 K(o=-1.6,f=-5.3!) USER MOD Single : A 66 SER OG : rot 180:sc= -0.136 USER MOD Single : A 67 GLN : amide:sc= -1.99 K(o=-2,f=-11!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 161:sc= 0.0198 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -2.22 X(o=-2.2,f=-2.6!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.79 X(o=-0.79,f=-0.5) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -180:sc= 0.28 USER MOD Single : A 92 SER OG : rot 180:sc= -0.133 USER MOD Single : A 98 THR OG1 : rot -63:sc= 1.09 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.368 -5.531 10.481 1.00 0.00 N ATOM 2 CA GLY A 1 -12.921 -5.587 10.556 1.00 0.00 C ATOM 3 C GLY A 1 -12.327 -4.363 11.225 1.00 0.00 C ATOM 4 O GLY A 1 -13.010 -3.664 11.973 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.769 -6.420 10.843 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.715 -4.736 11.055 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.659 -5.397 9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.623 -6.479 11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.512 -5.682 9.550 1.00 0.00 H new ATOM 8 N SER A 2 -11.051 -4.102 10.955 1.00 0.00 N ATOM 9 CA SER A 2 -10.364 -2.957 11.539 1.00 0.00 C ATOM 10 C SER A 2 -10.395 -1.763 10.590 1.00 0.00 C ATOM 11 O SER A 2 -10.204 -1.910 9.384 1.00 0.00 O ATOM 12 CB SER A 2 -8.916 -3.320 11.873 1.00 0.00 C ATOM 13 OG SER A 2 -8.445 -2.570 12.979 1.00 0.00 O ATOM 0 H SER A 2 -10.473 -4.669 10.335 1.00 0.00 H new ATOM 0 HA SER A 2 -10.883 -2.683 12.457 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.847 -4.385 12.096 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.282 -3.134 11.006 1.00 0.00 H new ATOM 0 HG SER A 2 -7.518 -2.821 13.174 1.00 0.00 H new ATOM 19 N SER A 3 -10.636 -0.580 11.145 1.00 0.00 N ATOM 20 CA SER A 3 -10.696 0.640 10.349 1.00 0.00 C ATOM 21 C SER A 3 -10.252 1.847 11.171 1.00 0.00 C ATOM 22 O SER A 3 -10.655 2.011 12.321 1.00 0.00 O ATOM 23 CB SER A 3 -12.115 0.862 9.823 1.00 0.00 C ATOM 24 OG SER A 3 -12.215 0.498 8.458 1.00 0.00 O ATOM 0 H SER A 3 -10.793 -0.440 12.143 1.00 0.00 H new ATOM 0 HA SER A 3 -10.017 0.527 9.504 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.820 0.275 10.412 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.392 1.909 9.945 1.00 0.00 H new ATOM 0 HG SER A 3 -13.132 0.648 8.146 1.00 0.00 H new ATOM 30 N GLY A 4 -9.417 2.689 10.570 1.00 0.00 N ATOM 31 CA GLY A 4 -8.931 3.870 11.259 1.00 0.00 C ATOM 32 C GLY A 4 -7.864 4.604 10.470 1.00 0.00 C ATOM 33 O GLY A 4 -6.947 3.986 9.929 1.00 0.00 O ATOM 0 H GLY A 4 -9.068 2.574 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.766 4.545 11.450 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.527 3.580 12.229 1.00 0.00 H new ATOM 37 N SER A 5 -7.985 5.926 10.404 1.00 0.00 N ATOM 38 CA SER A 5 -7.026 6.744 9.670 1.00 0.00 C ATOM 39 C SER A 5 -6.732 8.040 10.420 1.00 0.00 C ATOM 40 O SER A 5 -7.482 8.439 11.310 1.00 0.00 O ATOM 41 CB SER A 5 -7.558 7.061 8.271 1.00 0.00 C ATOM 42 OG SER A 5 -7.675 5.884 7.490 1.00 0.00 O ATOM 0 H SER A 5 -8.736 6.453 10.849 1.00 0.00 H new ATOM 0 HA SER A 5 -6.099 6.178 9.578 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.531 7.547 8.350 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.889 7.765 7.775 1.00 0.00 H new ATOM 0 HG SER A 5 -8.018 6.114 6.601 1.00 0.00 H new ATOM 48 N SER A 6 -5.634 8.692 10.052 1.00 0.00 N ATOM 49 CA SER A 6 -5.237 9.942 10.692 1.00 0.00 C ATOM 50 C SER A 6 -5.551 11.135 9.796 1.00 0.00 C ATOM 51 O SER A 6 -5.676 10.997 8.580 1.00 0.00 O ATOM 52 CB SER A 6 -3.744 9.918 11.024 1.00 0.00 C ATOM 53 OG SER A 6 -3.444 10.800 12.092 1.00 0.00 O ATOM 0 H SER A 6 -5.004 8.376 9.315 1.00 0.00 H new ATOM 0 HA SER A 6 -5.806 10.045 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.444 8.905 11.290 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.168 10.200 10.143 1.00 0.00 H new ATOM 0 HG SER A 6 -2.484 10.765 12.286 1.00 0.00 H new ATOM 59 N GLY A 7 -5.677 12.309 10.407 1.00 0.00 N ATOM 60 CA GLY A 7 -5.976 13.512 9.649 1.00 0.00 C ATOM 61 C GLY A 7 -7.387 13.512 9.096 1.00 0.00 C ATOM 62 O GLY A 7 -7.608 13.872 7.941 1.00 0.00 O ATOM 0 H GLY A 7 -5.578 12.449 11.412 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.840 14.384 10.288 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.267 13.606 8.827 1.00 0.00 H new ATOM 66 N ASN A 8 -8.345 13.105 9.922 1.00 0.00 N ATOM 67 CA ASN A 8 -9.743 13.059 9.508 1.00 0.00 C ATOM 68 C ASN A 8 -10.226 14.437 9.066 1.00 0.00 C ATOM 69 O ASN A 8 -10.647 15.251 9.887 1.00 0.00 O ATOM 70 CB ASN A 8 -10.619 12.541 10.652 1.00 0.00 C ATOM 71 CG ASN A 8 -10.039 11.305 11.310 1.00 0.00 C ATOM 72 OD1 ASN A 8 -9.596 11.349 12.459 1.00 0.00 O ATOM 73 ND2 ASN A 8 -10.038 10.193 10.584 1.00 0.00 N ATOM 0 H ASN A 8 -8.179 12.802 10.882 1.00 0.00 H new ATOM 0 HA ASN A 8 -9.823 12.377 8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.737 13.326 11.399 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -11.614 12.313 10.269 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -9.660 9.330 10.974 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -10.415 10.202 9.636 1.00 0.00 H new ATOM 80 N SER A 9 -10.162 14.691 7.763 1.00 0.00 N ATOM 81 CA SER A 9 -10.589 15.971 7.211 1.00 0.00 C ATOM 82 C SER A 9 -11.062 15.811 5.770 1.00 0.00 C ATOM 83 O SER A 9 -10.566 14.973 5.016 1.00 0.00 O ATOM 84 CB SER A 9 -9.445 16.985 7.275 1.00 0.00 C ATOM 85 OG SER A 9 -8.658 16.939 6.098 1.00 0.00 O ATOM 0 H SER A 9 -9.818 14.027 7.070 1.00 0.00 H new ATOM 0 HA SER A 9 -11.423 16.337 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.851 17.988 7.406 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.819 16.778 8.143 1.00 0.00 H new ATOM 0 HG SER A 9 -7.935 17.597 6.162 1.00 0.00 H new ATOM 91 N PRO A 10 -12.046 16.633 5.375 1.00 0.00 N ATOM 92 CA PRO A 10 -12.609 16.602 4.023 1.00 0.00 C ATOM 93 C PRO A 10 -11.627 17.116 2.975 1.00 0.00 C ATOM 94 O PRO A 10 -11.634 16.665 1.830 1.00 0.00 O ATOM 95 CB PRO A 10 -13.821 17.533 4.122 1.00 0.00 C ATOM 96 CG PRO A 10 -13.497 18.458 5.244 1.00 0.00 C ATOM 97 CD PRO A 10 -12.685 17.655 6.221 1.00 0.00 C ATOM 0 HA PRO A 10 -12.857 15.589 3.708 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -13.978 18.079 3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -14.735 16.973 4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.936 19.322 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.405 18.838 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -11.946 18.272 6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.312 17.205 6.990 1.00 0.00 H new ATOM 105 N ASP A 11 -10.784 18.062 3.376 1.00 0.00 N ATOM 106 CA ASP A 11 -9.794 18.637 2.471 1.00 0.00 C ATOM 107 C ASP A 11 -8.918 17.546 1.860 1.00 0.00 C ATOM 108 O ASP A 11 -9.110 16.360 2.127 1.00 0.00 O ATOM 109 CB ASP A 11 -8.924 19.653 3.212 1.00 0.00 C ATOM 110 CG ASP A 11 -9.722 20.500 4.183 1.00 0.00 C ATOM 111 OD1 ASP A 11 -10.927 20.715 3.932 1.00 0.00 O ATOM 112 OD2 ASP A 11 -9.143 20.948 5.194 1.00 0.00 O ATOM 0 H ASP A 11 -10.766 18.447 4.321 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.325 19.145 1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.138 19.127 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.432 20.302 2.488 1.00 0.00 H new ATOM 117 N THR A 12 -7.957 17.958 1.039 1.00 0.00 N ATOM 118 CA THR A 12 -7.053 17.017 0.390 1.00 0.00 C ATOM 119 C THR A 12 -5.600 17.325 0.732 1.00 0.00 C ATOM 120 O THR A 12 -5.032 18.303 0.248 1.00 0.00 O ATOM 121 CB THR A 12 -7.224 17.041 -1.142 1.00 0.00 C ATOM 122 OG1 THR A 12 -6.936 18.350 -1.647 1.00 0.00 O ATOM 123 CG2 THR A 12 -8.637 16.639 -1.534 1.00 0.00 C ATOM 0 H THR A 12 -7.785 18.936 0.808 1.00 0.00 H new ATOM 0 HA THR A 12 -7.308 16.025 0.762 1.00 0.00 H new ATOM 0 HB THR A 12 -6.526 16.324 -1.575 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.189 18.737 -1.145 1.00 0.00 H new ATOM 0 HG21 THR A 12 -8.734 16.663 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.842 15.631 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.349 17.334 -1.090 1.00 0.00 H new ATOM 131 N ALA A 13 -5.003 16.482 1.569 1.00 0.00 N ATOM 132 CA ALA A 13 -3.615 16.663 1.974 1.00 0.00 C ATOM 133 C ALA A 13 -2.838 15.356 1.870 1.00 0.00 C ATOM 134 O ALA A 13 -1.728 15.323 1.341 1.00 0.00 O ATOM 135 CB ALA A 13 -3.546 17.210 3.393 1.00 0.00 C ATOM 0 H ALA A 13 -5.459 15.667 1.979 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.156 17.383 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.503 17.340 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.058 18.171 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.028 16.511 4.076 1.00 0.00 H new ATOM 141 N ASN A 14 -3.428 14.280 2.381 1.00 0.00 N ATOM 142 CA ASN A 14 -2.790 12.969 2.346 1.00 0.00 C ATOM 143 C ASN A 14 -2.126 12.722 0.995 1.00 0.00 C ATOM 144 O ASN A 14 -2.590 13.212 -0.035 1.00 0.00 O ATOM 145 CB ASN A 14 -3.817 11.871 2.629 1.00 0.00 C ATOM 146 CG ASN A 14 -3.919 11.541 4.107 1.00 0.00 C ATOM 147 OD1 ASN A 14 -3.203 12.109 4.931 1.00 0.00 O ATOM 148 ND2 ASN A 14 -4.812 10.618 4.446 1.00 0.00 N ATOM 0 H ASN A 14 -4.347 14.290 2.824 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.021 12.947 3.118 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.793 12.187 2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -3.545 10.972 2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -4.926 10.354 5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -5.384 10.174 3.728 1.00 0.00 H new ATOM 155 N ASP A 15 -1.037 11.961 1.008 1.00 0.00 N ATOM 156 CA ASP A 15 -0.309 11.649 -0.217 1.00 0.00 C ATOM 157 C ASP A 15 -0.514 10.189 -0.613 1.00 0.00 C ATOM 158 O ASP A 15 -0.372 9.826 -1.780 1.00 0.00 O ATOM 159 CB ASP A 15 1.182 11.936 -0.036 1.00 0.00 C ATOM 160 CG ASP A 15 1.714 12.908 -1.071 1.00 0.00 C ATOM 161 OD1 ASP A 15 1.209 14.049 -1.129 1.00 0.00 O ATOM 162 OD2 ASP A 15 2.635 12.528 -1.823 1.00 0.00 O ATOM 0 H ASP A 15 -0.639 11.549 1.852 1.00 0.00 H new ATOM 0 HA ASP A 15 -0.699 12.282 -1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.352 12.342 0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.739 11.001 -0.099 1.00 0.00 H new ATOM 167 N GLY A 16 -0.849 9.356 0.368 1.00 0.00 N ATOM 168 CA GLY A 16 -1.066 7.947 0.101 1.00 0.00 C ATOM 169 C GLY A 16 0.001 7.068 0.723 1.00 0.00 C ATOM 170 O GLY A 16 0.343 6.016 0.181 1.00 0.00 O ATOM 0 H GLY A 16 -0.974 9.632 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.043 7.654 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.085 7.783 -0.976 1.00 0.00 H new ATOM 174 N PHE A 17 0.529 7.499 1.864 1.00 0.00 N ATOM 175 CA PHE A 17 1.566 6.745 2.560 1.00 0.00 C ATOM 176 C PHE A 17 0.958 5.601 3.367 1.00 0.00 C ATOM 177 O PHE A 17 -0.090 5.757 3.993 1.00 0.00 O ATOM 178 CB PHE A 17 2.365 7.667 3.483 1.00 0.00 C ATOM 179 CG PHE A 17 3.804 7.819 3.078 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.710 6.793 3.295 1.00 0.00 C ATOM 181 CD2 PHE A 17 4.250 8.988 2.484 1.00 0.00 C ATOM 182 CE1 PHE A 17 6.035 6.930 2.924 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.574 9.129 2.110 1.00 0.00 C ATOM 184 CZ PHE A 17 6.467 8.100 2.332 1.00 0.00 C ATOM 0 H PHE A 17 0.256 8.366 2.326 1.00 0.00 H new ATOM 0 HA PHE A 17 2.236 6.322 1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.894 8.650 3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.321 7.277 4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.377 5.876 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.557 9.798 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.731 6.123 3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.909 10.044 1.644 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.502 8.210 2.043 1.00 0.00 H new ATOM 194 N VAL A 18 1.624 4.451 3.345 1.00 0.00 N ATOM 195 CA VAL A 18 1.151 3.280 4.076 1.00 0.00 C ATOM 196 C VAL A 18 2.281 2.635 4.870 1.00 0.00 C ATOM 197 O VAL A 18 3.445 2.698 4.477 1.00 0.00 O ATOM 198 CB VAL A 18 0.544 2.233 3.123 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.706 2.781 2.452 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.570 1.798 2.086 1.00 0.00 C ATOM 0 H VAL A 18 2.492 4.305 2.830 1.00 0.00 H new ATOM 0 HA VAL A 18 0.379 3.625 4.764 1.00 0.00 H new ATOM 0 HB VAL A 18 0.259 1.358 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.120 2.027 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.444 3.037 3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.451 3.673 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.124 1.058 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.889 2.663 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.433 1.361 2.589 1.00 0.00 H new ATOM 210 N ARG A 19 1.928 2.014 5.991 1.00 0.00 N ATOM 211 CA ARG A 19 2.912 1.357 6.843 1.00 0.00 C ATOM 212 C ARG A 19 2.695 -0.154 6.859 1.00 0.00 C ATOM 213 O ARG A 19 1.558 -0.628 6.876 1.00 0.00 O ATOM 214 CB ARG A 19 2.836 1.910 8.267 1.00 0.00 C ATOM 215 CG ARG A 19 3.778 1.220 9.240 1.00 0.00 C ATOM 216 CD ARG A 19 3.785 1.911 10.594 1.00 0.00 C ATOM 217 NE ARG A 19 2.478 1.855 11.244 1.00 0.00 N ATOM 218 CZ ARG A 19 2.263 2.239 12.498 1.00 0.00 C ATOM 219 NH1 ARG A 19 3.265 2.706 13.232 1.00 0.00 N ATOM 220 NH2 ARG A 19 1.046 2.157 13.019 1.00 0.00 N ATOM 0 H ARG A 19 0.968 1.952 6.330 1.00 0.00 H new ATOM 0 HA ARG A 19 3.902 1.560 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.065 2.975 8.247 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.814 1.811 8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.477 0.179 9.363 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.787 1.214 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 19 4.530 1.442 11.237 1.00 0.00 H new ATOM 0 HD3 ARG A 19 4.083 2.952 10.468 1.00 0.00 H new ATOM 0 HE ARG A 19 1.687 1.502 10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 19 4.202 2.771 12.834 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.098 3.000 14.194 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.274 1.799 12.457 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.882 2.452 13.982 1.00 0.00 H new ATOM 234 N LEU A 20 3.791 -0.904 6.853 1.00 0.00 N ATOM 235 CA LEU A 20 3.722 -2.360 6.867 1.00 0.00 C ATOM 236 C LEU A 20 4.330 -2.922 8.148 1.00 0.00 C ATOM 237 O LEU A 20 5.290 -2.369 8.686 1.00 0.00 O ATOM 238 CB LEU A 20 4.446 -2.937 5.649 1.00 0.00 C ATOM 239 CG LEU A 20 4.338 -2.125 4.359 1.00 0.00 C ATOM 240 CD1 LEU A 20 5.147 -2.778 3.247 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.882 -1.974 3.943 1.00 0.00 C ATOM 0 H LEU A 20 4.739 -0.527 6.839 1.00 0.00 H new ATOM 0 HA LEU A 20 2.672 -2.649 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.501 -3.048 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.056 -3.937 5.459 1.00 0.00 H new ATOM 0 HG LEU A 20 4.747 -1.132 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.058 -2.186 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.195 -2.833 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.769 -3.784 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.825 -1.393 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.447 -2.960 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.330 -1.461 4.731 1.00 0.00 H new ATOM 253 N ARG A 21 3.767 -4.026 8.630 1.00 0.00 N ATOM 254 CA ARG A 21 4.255 -4.663 9.847 1.00 0.00 C ATOM 255 C ARG A 21 4.249 -6.182 9.705 1.00 0.00 C ATOM 256 O ARG A 21 3.222 -6.782 9.388 1.00 0.00 O ATOM 257 CB ARG A 21 3.397 -4.249 11.044 1.00 0.00 C ATOM 258 CG ARG A 21 4.096 -3.287 11.990 1.00 0.00 C ATOM 259 CD ARG A 21 3.365 -3.182 13.319 1.00 0.00 C ATOM 260 NE ARG A 21 4.192 -2.564 14.352 1.00 0.00 N ATOM 261 CZ ARG A 21 3.871 -2.553 15.642 1.00 0.00 C ATOM 262 NH1 ARG A 21 2.748 -3.125 16.053 1.00 0.00 N ATOM 263 NH2 ARG A 21 4.676 -1.971 16.522 1.00 0.00 N ATOM 0 H ARG A 21 2.973 -4.497 8.196 1.00 0.00 H new ATOM 0 HA ARG A 21 5.281 -4.334 10.013 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.480 -3.786 10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.105 -5.142 11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.119 -3.623 12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.157 -2.301 11.528 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.454 -2.598 13.186 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.061 -4.177 13.645 1.00 0.00 H new ATOM 0 HE ARG A 21 5.063 -2.116 14.068 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.128 -3.575 15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.504 -3.115 17.043 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.542 -1.532 16.209 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.429 -1.963 17.512 1.00 0.00 H new ATOM 277 N GLY A 22 5.402 -6.799 9.941 1.00 0.00 N ATOM 278 CA GLY A 22 5.509 -8.242 9.834 1.00 0.00 C ATOM 279 C GLY A 22 6.116 -8.683 8.516 1.00 0.00 C ATOM 280 O GLY A 22 5.770 -9.740 7.988 1.00 0.00 O ATOM 0 H GLY A 22 6.265 -6.324 10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.118 -8.620 10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.519 -8.685 9.941 1.00 0.00 H new ATOM 284 N LEU A 23 7.021 -7.870 7.983 1.00 0.00 N ATOM 285 CA LEU A 23 7.677 -8.180 6.717 1.00 0.00 C ATOM 286 C LEU A 23 8.547 -9.427 6.846 1.00 0.00 C ATOM 287 O LEU A 23 9.167 -9.677 7.879 1.00 0.00 O ATOM 288 CB LEU A 23 8.529 -6.995 6.257 1.00 0.00 C ATOM 289 CG LEU A 23 7.775 -5.694 5.982 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.747 -4.530 5.861 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.933 -5.822 4.721 1.00 0.00 C ATOM 0 H LEU A 23 7.318 -6.991 8.407 1.00 0.00 H new ATOM 0 HA LEU A 23 6.904 -8.374 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.285 -6.800 7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.058 -7.284 5.349 1.00 0.00 H new ATOM 0 HG LEU A 23 7.108 -5.498 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.193 -3.612 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.306 -4.425 6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.439 -4.718 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.403 -4.887 4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.580 -6.042 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.211 -6.629 4.846 1.00 0.00 H new ATOM 303 N PRO A 24 8.596 -10.228 5.771 1.00 0.00 N ATOM 304 CA PRO A 24 9.389 -11.460 5.738 1.00 0.00 C ATOM 305 C PRO A 24 10.888 -11.185 5.723 1.00 0.00 C ATOM 306 O PRO A 24 11.318 -10.044 5.554 1.00 0.00 O ATOM 307 CB PRO A 24 8.954 -12.126 4.431 1.00 0.00 C ATOM 308 CG PRO A 24 8.485 -11.003 3.571 1.00 0.00 C ATOM 309 CD PRO A 24 7.881 -9.992 4.505 1.00 0.00 C ATOM 0 HA PRO A 24 9.223 -12.075 6.622 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.781 -12.662 3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.159 -12.852 4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.312 -10.570 3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.751 -11.349 2.843 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.027 -8.974 4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.807 -10.139 4.617 1.00 0.00 H new ATOM 317 N PHE A 25 11.680 -12.237 5.901 1.00 0.00 N ATOM 318 CA PHE A 25 13.133 -12.108 5.908 1.00 0.00 C ATOM 319 C PHE A 25 13.648 -11.682 4.537 1.00 0.00 C ATOM 320 O PHE A 25 13.366 -12.327 3.528 1.00 0.00 O ATOM 321 CB PHE A 25 13.781 -13.432 6.321 1.00 0.00 C ATOM 322 CG PHE A 25 14.338 -13.416 7.715 1.00 0.00 C ATOM 323 CD1 PHE A 25 13.528 -13.106 8.795 1.00 0.00 C ATOM 324 CD2 PHE A 25 15.672 -13.713 7.946 1.00 0.00 C ATOM 325 CE1 PHE A 25 14.037 -13.092 10.080 1.00 0.00 C ATOM 326 CE2 PHE A 25 16.186 -13.701 9.229 1.00 0.00 C ATOM 327 CZ PHE A 25 15.368 -13.389 10.297 1.00 0.00 C ATOM 0 H PHE A 25 11.340 -13.188 6.042 1.00 0.00 H new ATOM 0 HA PHE A 25 13.401 -11.338 6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.042 -14.229 6.243 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.582 -13.670 5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.486 -12.872 8.631 1.00 0.00 H new ATOM 0 HD2 PHE A 25 16.317 -13.956 7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.394 -12.849 10.913 1.00 0.00 H new ATOM 0 HE2 PHE A 25 17.227 -13.936 9.396 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.768 -13.377 11.300 1.00 0.00 H new ATOM 337 N GLY A 26 14.404 -10.589 4.508 1.00 0.00 N ATOM 338 CA GLY A 26 14.947 -10.094 3.256 1.00 0.00 C ATOM 339 C GLY A 26 13.931 -9.299 2.459 1.00 0.00 C ATOM 340 O GLY A 26 14.110 -9.080 1.259 1.00 0.00 O ATOM 0 H GLY A 26 14.650 -10.037 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.814 -9.467 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.297 -10.935 2.657 1.00 0.00 H new ATOM 344 N CYS A 27 12.865 -8.870 3.123 1.00 0.00 N ATOM 345 CA CYS A 27 11.816 -8.098 2.467 1.00 0.00 C ATOM 346 C CYS A 27 12.378 -6.808 1.877 1.00 0.00 C ATOM 347 O CYS A 27 13.019 -6.023 2.574 1.00 0.00 O ATOM 348 CB CYS A 27 10.697 -7.774 3.458 1.00 0.00 C ATOM 349 SG CYS A 27 9.512 -6.548 2.859 1.00 0.00 S ATOM 0 H CYS A 27 12.704 -9.043 4.115 1.00 0.00 H new ATOM 0 HA CYS A 27 11.409 -8.701 1.655 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.162 -8.693 3.699 1.00 0.00 H new ATOM 0 HB3 CYS A 27 11.141 -7.411 4.385 1.00 0.00 H new ATOM 0 HG CYS A 27 8.429 -7.149 2.463 1.00 0.00 H new ATOM 355 N SER A 28 12.135 -6.599 0.587 1.00 0.00 N ATOM 356 CA SER A 28 12.621 -5.407 -0.099 1.00 0.00 C ATOM 357 C SER A 28 11.624 -4.944 -1.156 1.00 0.00 C ATOM 358 O SER A 28 10.629 -5.618 -1.427 1.00 0.00 O ATOM 359 CB SER A 28 13.977 -5.686 -0.748 1.00 0.00 C ATOM 360 OG SER A 28 14.890 -6.226 0.191 1.00 0.00 O ATOM 0 H SER A 28 11.605 -7.239 -0.004 1.00 0.00 H new ATOM 0 HA SER A 28 12.735 -4.613 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.850 -6.381 -1.578 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.381 -4.763 -1.164 1.00 0.00 H new ATOM 0 HG SER A 28 14.624 -7.142 0.417 1.00 0.00 H new ATOM 366 N LYS A 29 11.896 -3.788 -1.752 1.00 0.00 N ATOM 367 CA LYS A 29 11.026 -3.233 -2.781 1.00 0.00 C ATOM 368 C LYS A 29 10.721 -4.272 -3.855 1.00 0.00 C ATOM 369 O LYS A 29 9.568 -4.459 -4.240 1.00 0.00 O ATOM 370 CB LYS A 29 11.674 -2.001 -3.416 1.00 0.00 C ATOM 371 CG LYS A 29 11.727 -0.796 -2.493 1.00 0.00 C ATOM 372 CD LYS A 29 13.033 -0.034 -2.644 1.00 0.00 C ATOM 373 CE LYS A 29 13.791 0.040 -1.328 1.00 0.00 C ATOM 374 NZ LYS A 29 14.545 1.317 -1.193 1.00 0.00 N ATOM 0 H LYS A 29 12.714 -3.217 -1.539 1.00 0.00 H new ATOM 0 HA LYS A 29 10.088 -2.939 -2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.687 -2.254 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.121 -1.734 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 29 10.890 -0.132 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.613 -1.123 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.654 -0.520 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.828 0.974 -3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.090 -0.057 -0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.483 -0.799 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 15.048 1.329 -0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.232 1.398 -1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.882 2.117 -1.232 1.00 0.00 H new ATOM 388 N GLU A 30 11.764 -4.944 -4.333 1.00 0.00 N ATOM 389 CA GLU A 30 11.606 -5.965 -5.362 1.00 0.00 C ATOM 390 C GLU A 30 10.400 -6.853 -5.068 1.00 0.00 C ATOM 391 O GLU A 30 9.682 -7.262 -5.979 1.00 0.00 O ATOM 392 CB GLU A 30 12.871 -6.820 -5.462 1.00 0.00 C ATOM 393 CG GLU A 30 13.685 -6.558 -6.718 1.00 0.00 C ATOM 394 CD GLU A 30 13.552 -7.669 -7.742 1.00 0.00 C ATOM 395 OE1 GLU A 30 12.459 -8.265 -7.835 1.00 0.00 O ATOM 396 OE2 GLU A 30 14.544 -7.944 -8.450 1.00 0.00 O ATOM 0 H GLU A 30 12.726 -4.800 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 30 11.440 -5.461 -6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.496 -6.633 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.591 -7.873 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.364 -5.617 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.735 -6.441 -6.448 1.00 0.00 H new ATOM 403 N GLU A 31 10.187 -7.146 -3.790 1.00 0.00 N ATOM 404 CA GLU A 31 9.070 -7.987 -3.375 1.00 0.00 C ATOM 405 C GLU A 31 7.809 -7.152 -3.165 1.00 0.00 C ATOM 406 O GLU A 31 6.704 -7.584 -3.495 1.00 0.00 O ATOM 407 CB GLU A 31 9.417 -8.739 -2.089 1.00 0.00 C ATOM 408 CG GLU A 31 10.234 -9.998 -2.321 1.00 0.00 C ATOM 409 CD GLU A 31 10.248 -10.916 -1.114 1.00 0.00 C ATOM 410 OE1 GLU A 31 9.217 -10.989 -0.412 1.00 0.00 O ATOM 411 OE2 GLU A 31 11.289 -11.561 -0.872 1.00 0.00 O ATOM 0 H GLU A 31 10.773 -6.814 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 31 8.879 -8.710 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.971 -8.073 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.494 -9.005 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.829 -10.537 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.257 -9.721 -2.574 1.00 0.00 H new ATOM 418 N ILE A 32 7.984 -5.956 -2.614 1.00 0.00 N ATOM 419 CA ILE A 32 6.862 -5.061 -2.360 1.00 0.00 C ATOM 420 C ILE A 32 6.206 -4.619 -3.663 1.00 0.00 C ATOM 421 O ILE A 32 5.027 -4.885 -3.899 1.00 0.00 O ATOM 422 CB ILE A 32 7.304 -3.814 -1.572 1.00 0.00 C ATOM 423 CG1 ILE A 32 7.922 -4.221 -0.233 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.124 -2.878 -1.354 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.505 -3.061 0.542 1.00 0.00 C ATOM 0 H ILE A 32 8.892 -5.584 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 32 6.141 -5.620 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 32 8.059 -3.285 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.160 -4.708 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.705 -4.957 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.453 -2.002 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.725 -2.565 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.348 -3.396 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.925 -3.424 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.290 -2.587 -0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.721 -2.334 0.753 1.00 0.00 H new ATOM 437 N VAL A 33 6.978 -3.943 -4.509 1.00 0.00 N ATOM 438 CA VAL A 33 6.473 -3.467 -5.791 1.00 0.00 C ATOM 439 C VAL A 33 5.475 -4.452 -6.389 1.00 0.00 C ATOM 440 O VAL A 33 4.405 -4.060 -6.856 1.00 0.00 O ATOM 441 CB VAL A 33 7.618 -3.240 -6.796 1.00 0.00 C ATOM 442 CG1 VAL A 33 7.066 -3.058 -8.201 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.456 -2.039 -6.384 1.00 0.00 C ATOM 0 H VAL A 33 7.955 -3.713 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 33 5.972 -2.518 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 33 8.260 -4.121 -6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.889 -2.899 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.511 -3.950 -8.492 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.401 -2.195 -8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.261 -1.892 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.827 -1.149 -6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.881 -2.214 -5.396 1.00 0.00 H new ATOM 453 N GLN A 34 5.831 -5.732 -6.371 1.00 0.00 N ATOM 454 CA GLN A 34 4.966 -6.773 -6.911 1.00 0.00 C ATOM 455 C GLN A 34 3.810 -7.069 -5.961 1.00 0.00 C ATOM 456 O GLN A 34 2.671 -7.250 -6.391 1.00 0.00 O ATOM 457 CB GLN A 34 5.769 -8.049 -7.170 1.00 0.00 C ATOM 458 CG GLN A 34 6.187 -8.223 -8.621 1.00 0.00 C ATOM 459 CD GLN A 34 7.293 -9.245 -8.792 1.00 0.00 C ATOM 460 OE1 GLN A 34 7.442 -10.158 -7.979 1.00 0.00 O ATOM 461 NE2 GLN A 34 8.077 -9.099 -9.854 1.00 0.00 N ATOM 0 H GLN A 34 6.713 -6.073 -5.988 1.00 0.00 H new ATOM 0 HA GLN A 34 4.553 -6.414 -7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.660 -8.041 -6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.174 -8.910 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.322 -8.528 -9.210 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.520 -7.263 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.918 -8.328 -10.503 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.838 -9.758 -10.021 1.00 0.00 H new ATOM 470 N PHE A 35 4.111 -7.116 -4.668 1.00 0.00 N ATOM 471 CA PHE A 35 3.097 -7.391 -3.656 1.00 0.00 C ATOM 472 C PHE A 35 1.884 -6.486 -3.843 1.00 0.00 C ATOM 473 O PHE A 35 0.766 -6.843 -3.470 1.00 0.00 O ATOM 474 CB PHE A 35 3.680 -7.200 -2.254 1.00 0.00 C ATOM 475 CG PHE A 35 2.637 -6.981 -1.196 1.00 0.00 C ATOM 476 CD1 PHE A 35 1.901 -8.045 -0.701 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.391 -5.711 -0.698 1.00 0.00 C ATOM 478 CE1 PHE A 35 0.940 -7.848 0.273 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.433 -5.508 0.276 1.00 0.00 C ATOM 480 CZ PHE A 35 0.705 -6.578 0.761 1.00 0.00 C ATOM 0 H PHE A 35 5.049 -6.967 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 35 2.777 -8.427 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.272 -8.077 -1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.360 -6.348 -2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.080 -9.040 -1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.955 -4.871 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.374 -8.686 0.652 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.253 -4.514 0.658 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.047 -6.421 1.521 1.00 0.00 H new ATOM 490 N PHE A 36 2.112 -5.312 -4.423 1.00 0.00 N ATOM 491 CA PHE A 36 1.038 -4.354 -4.658 1.00 0.00 C ATOM 492 C PHE A 36 0.616 -4.359 -6.125 1.00 0.00 C ATOM 493 O PHE A 36 0.331 -3.310 -6.702 1.00 0.00 O ATOM 494 CB PHE A 36 1.481 -2.948 -4.247 1.00 0.00 C ATOM 495 CG PHE A 36 1.418 -2.709 -2.765 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.237 -2.909 -2.068 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.538 -2.282 -2.070 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.175 -2.690 -0.705 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.482 -2.063 -0.707 1.00 0.00 C ATOM 500 CZ PHE A 36 1.299 -2.265 -0.024 1.00 0.00 C ATOM 0 H PHE A 36 3.031 -5.001 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 36 0.182 -4.649 -4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.502 -2.782 -4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.852 -2.215 -4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.645 -3.240 -2.596 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.465 -2.119 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.751 -2.851 -0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.363 -1.734 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.253 -2.091 1.041 1.00 0.00 H new ATOM 510 N SER A 37 0.583 -5.546 -6.721 1.00 0.00 N ATOM 511 CA SER A 37 0.201 -5.688 -8.121 1.00 0.00 C ATOM 512 C SER A 37 -1.130 -4.995 -8.394 1.00 0.00 C ATOM 513 O SER A 37 -2.080 -5.124 -7.623 1.00 0.00 O ATOM 514 CB SER A 37 0.106 -7.167 -8.498 1.00 0.00 C ATOM 515 OG SER A 37 0.559 -7.386 -9.823 1.00 0.00 O ATOM 0 H SER A 37 0.816 -6.424 -6.256 1.00 0.00 H new ATOM 0 HA SER A 37 0.969 -5.214 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.701 -7.761 -7.804 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.926 -7.504 -8.403 1.00 0.00 H new ATOM 0 HG SER A 37 0.490 -8.339 -10.039 1.00 0.00 H new ATOM 521 N GLY A 38 -1.191 -4.257 -9.499 1.00 0.00 N ATOM 522 CA GLY A 38 -2.409 -3.554 -9.855 1.00 0.00 C ATOM 523 C GLY A 38 -2.385 -2.100 -9.428 1.00 0.00 C ATOM 524 O GLY A 38 -3.049 -1.256 -10.031 1.00 0.00 O ATOM 0 H GLY A 38 -0.418 -4.134 -10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.555 -3.610 -10.934 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.261 -4.052 -9.391 1.00 0.00 H new ATOM 528 N LEU A 39 -1.622 -1.805 -8.381 1.00 0.00 N ATOM 529 CA LEU A 39 -1.515 -0.442 -7.871 1.00 0.00 C ATOM 530 C LEU A 39 -0.279 0.255 -8.432 1.00 0.00 C ATOM 531 O LEU A 39 0.706 -0.395 -8.779 1.00 0.00 O ATOM 532 CB LEU A 39 -1.459 -0.452 -6.343 1.00 0.00 C ATOM 533 CG LEU A 39 -2.584 -1.209 -5.635 1.00 0.00 C ATOM 534 CD1 LEU A 39 -2.055 -1.918 -4.398 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.715 -0.259 -5.265 1.00 0.00 C ATOM 0 H LEU A 39 -1.068 -2.491 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.398 0.110 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.507 -0.886 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.466 0.580 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.977 -1.961 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.870 -2.451 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.280 -2.628 -4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.635 -1.184 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.507 -0.814 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.336 0.516 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.113 0.202 -6.169 1.00 0.00 H new ATOM 547 N GLU A 40 -0.340 1.579 -8.516 1.00 0.00 N ATOM 548 CA GLU A 40 0.775 2.364 -9.033 1.00 0.00 C ATOM 549 C GLU A 40 1.481 3.114 -7.908 1.00 0.00 C ATOM 550 O GLU A 40 0.877 3.944 -7.226 1.00 0.00 O ATOM 551 CB GLU A 40 0.284 3.353 -10.091 1.00 0.00 C ATOM 552 CG GLU A 40 1.203 4.549 -10.280 1.00 0.00 C ATOM 553 CD GLU A 40 0.822 5.395 -11.479 1.00 0.00 C ATOM 554 OE1 GLU A 40 1.144 4.991 -12.617 1.00 0.00 O ATOM 555 OE2 GLU A 40 0.201 6.460 -11.280 1.00 0.00 O ATOM 0 H GLU A 40 -1.149 2.131 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 40 1.487 1.678 -9.491 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.180 2.832 -11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.708 3.708 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.178 5.166 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.229 4.199 -10.398 1.00 0.00 H new ATOM 562 N ILE A 41 2.762 2.816 -7.718 1.00 0.00 N ATOM 563 CA ILE A 41 3.549 3.462 -6.676 1.00 0.00 C ATOM 564 C ILE A 41 4.611 4.377 -7.277 1.00 0.00 C ATOM 565 O ILE A 41 5.045 4.180 -8.413 1.00 0.00 O ATOM 566 CB ILE A 41 4.237 2.427 -5.766 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.233 1.360 -5.323 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.857 3.113 -4.558 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.858 0.003 -5.089 1.00 0.00 C ATOM 0 H ILE A 41 3.276 2.131 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 41 2.856 4.055 -6.080 1.00 0.00 H new ATOM 0 HB ILE A 41 5.032 1.940 -6.330 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.746 1.690 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.455 1.267 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.339 2.369 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.598 3.839 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.079 3.623 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.088 -0.703 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.321 -0.348 -6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.616 0.081 -4.309 1.00 0.00 H new ATOM 581 N VAL A 42 5.028 5.378 -6.508 1.00 0.00 N ATOM 582 CA VAL A 42 6.041 6.322 -6.962 1.00 0.00 C ATOM 583 C VAL A 42 7.441 5.740 -6.813 1.00 0.00 C ATOM 584 O VAL A 42 7.698 4.885 -5.965 1.00 0.00 O ATOM 585 CB VAL A 42 5.963 7.649 -6.183 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.689 8.402 -6.537 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.041 7.391 -4.686 1.00 0.00 C ATOM 0 H VAL A 42 4.679 5.556 -5.566 1.00 0.00 H new ATOM 0 HA VAL A 42 5.842 6.516 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 42 6.813 8.269 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.651 9.337 -5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.679 8.618 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.823 7.791 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.985 8.338 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.211 6.753 -4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.983 6.897 -4.451 1.00 0.00 H new ATOM 597 N PRO A 43 8.372 6.212 -7.656 1.00 0.00 N ATOM 598 CA PRO A 43 9.764 5.752 -7.637 1.00 0.00 C ATOM 599 C PRO A 43 10.512 6.221 -6.393 1.00 0.00 C ATOM 600 O PRO A 43 10.444 7.392 -6.021 1.00 0.00 O ATOM 601 CB PRO A 43 10.364 6.388 -8.893 1.00 0.00 C ATOM 602 CG PRO A 43 9.524 7.591 -9.148 1.00 0.00 C ATOM 603 CD PRO A 43 8.137 7.231 -8.692 1.00 0.00 C ATOM 0 HA PRO A 43 9.834 4.664 -7.618 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.408 6.660 -8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.336 5.699 -9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.903 8.455 -8.601 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.531 7.855 -10.206 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.608 8.096 -8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.534 6.840 -9.511 1.00 0.00 H new ATOM 611 N ASN A 44 11.225 5.299 -5.755 1.00 0.00 N ATOM 612 CA ASN A 44 11.987 5.619 -4.553 1.00 0.00 C ATOM 613 C ASN A 44 11.067 6.123 -3.445 1.00 0.00 C ATOM 614 O ASN A 44 11.508 6.801 -2.518 1.00 0.00 O ATOM 615 CB ASN A 44 13.054 6.671 -4.864 1.00 0.00 C ATOM 616 CG ASN A 44 14.369 6.050 -5.292 1.00 0.00 C ATOM 617 OD1 ASN A 44 15.082 5.458 -4.482 1.00 0.00 O ATOM 618 ND2 ASN A 44 14.698 6.186 -6.571 1.00 0.00 N ATOM 0 H ASN A 44 11.291 4.325 -6.050 1.00 0.00 H new ATOM 0 HA ASN A 44 12.476 4.707 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.692 7.330 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.218 7.291 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.573 5.792 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 44 14.076 6.685 -7.207 1.00 0.00 H new ATOM 625 N GLY A 45 9.785 5.785 -3.548 1.00 0.00 N ATOM 626 CA GLY A 45 8.823 6.212 -2.547 1.00 0.00 C ATOM 627 C GLY A 45 8.572 5.150 -1.495 1.00 0.00 C ATOM 628 O GLY A 45 7.448 4.992 -1.019 1.00 0.00 O ATOM 0 H GLY A 45 9.395 5.224 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.185 7.120 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.882 6.464 -3.036 1.00 0.00 H new ATOM 632 N MET A 46 9.621 4.418 -1.132 1.00 0.00 N ATOM 633 CA MET A 46 9.508 3.366 -0.129 1.00 0.00 C ATOM 634 C MET A 46 10.662 3.438 0.867 1.00 0.00 C ATOM 635 O MET A 46 11.814 3.644 0.484 1.00 0.00 O ATOM 636 CB MET A 46 9.484 1.991 -0.802 1.00 0.00 C ATOM 637 CG MET A 46 8.159 1.667 -1.472 1.00 0.00 C ATOM 638 SD MET A 46 8.124 0.005 -2.169 1.00 0.00 S ATOM 639 CE MET A 46 7.535 0.345 -3.826 1.00 0.00 C ATOM 0 H MET A 46 10.558 4.534 -1.518 1.00 0.00 H new ATOM 0 HA MET A 46 8.574 3.514 0.413 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.279 1.946 -1.546 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.702 1.226 -0.056 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.354 1.769 -0.745 1.00 0.00 H new ATOM 0 HG3 MET A 46 7.969 2.393 -2.263 1.00 0.00 H new ATOM 0 HE1 MET A 46 6.725 -0.341 -4.072 1.00 0.00 H new ATOM 0 HE2 MET A 46 7.170 1.371 -3.879 1.00 0.00 H new ATOM 0 HE3 MET A 46 8.351 0.213 -4.536 1.00 0.00 H new ATOM 649 N THR A 47 10.345 3.267 2.147 1.00 0.00 N ATOM 650 CA THR A 47 11.354 3.313 3.196 1.00 0.00 C ATOM 651 C THR A 47 11.386 2.010 3.987 1.00 0.00 C ATOM 652 O THR A 47 10.346 1.502 4.408 1.00 0.00 O ATOM 653 CB THR A 47 11.102 4.484 4.167 1.00 0.00 C ATOM 654 OG1 THR A 47 11.354 5.730 3.507 1.00 0.00 O ATOM 655 CG2 THR A 47 11.988 4.367 5.397 1.00 0.00 C ATOM 0 H THR A 47 9.397 3.095 2.481 1.00 0.00 H new ATOM 0 HA THR A 47 12.315 3.459 2.703 1.00 0.00 H new ATOM 0 HB THR A 47 10.060 4.446 4.485 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.190 6.469 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.792 5.204 6.067 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.773 3.431 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.035 4.382 5.094 1.00 0.00 H new ATOM 663 N LEU A 48 12.585 1.475 4.187 1.00 0.00 N ATOM 664 CA LEU A 48 12.752 0.230 4.930 1.00 0.00 C ATOM 665 C LEU A 48 13.867 0.358 5.963 1.00 0.00 C ATOM 666 O LEU A 48 15.045 0.150 5.670 1.00 0.00 O ATOM 667 CB LEU A 48 13.060 -0.921 3.970 1.00 0.00 C ATOM 668 CG LEU A 48 11.870 -1.789 3.559 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.653 -1.718 2.055 1.00 0.00 C ATOM 670 CD2 LEU A 48 12.081 -3.229 4.002 1.00 0.00 C ATOM 0 H LEU A 48 13.455 1.883 3.846 1.00 0.00 H new ATOM 0 HA LEU A 48 11.820 0.019 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.509 -0.505 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.810 -1.563 4.433 1.00 0.00 H new ATOM 0 HG LEU A 48 10.977 -1.406 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.802 -2.342 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.456 -0.686 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.546 -2.075 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.224 -3.832 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.984 -3.624 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.186 -3.264 5.086 1.00 0.00 H new ATOM 682 N PRO A 49 13.489 0.705 7.201 1.00 0.00 N ATOM 683 CA PRO A 49 14.441 0.865 8.304 1.00 0.00 C ATOM 684 C PRO A 49 15.037 -0.465 8.754 1.00 0.00 C ATOM 685 O PRO A 49 14.641 -1.527 8.275 1.00 0.00 O ATOM 686 CB PRO A 49 13.591 1.476 9.421 1.00 0.00 C ATOM 687 CG PRO A 49 12.199 1.038 9.120 1.00 0.00 C ATOM 688 CD PRO A 49 12.102 0.968 7.621 1.00 0.00 C ATOM 0 HA PRO A 49 15.297 1.477 8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.913 1.125 10.401 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.671 2.563 9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.989 0.068 9.570 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.472 1.742 9.526 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.427 0.175 7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.724 1.899 7.199 1.00 0.00 H new ATOM 696 N VAL A 50 15.991 -0.398 9.678 1.00 0.00 N ATOM 697 CA VAL A 50 16.640 -1.597 10.193 1.00 0.00 C ATOM 698 C VAL A 50 16.996 -1.440 11.667 1.00 0.00 C ATOM 699 O VAL A 50 16.732 -0.401 12.271 1.00 0.00 O ATOM 700 CB VAL A 50 17.919 -1.929 9.400 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.571 -2.368 7.986 1.00 0.00 C ATOM 702 CG2 VAL A 50 18.857 -0.732 9.380 1.00 0.00 C ATOM 0 H VAL A 50 16.331 0.474 10.085 1.00 0.00 H new ATOM 0 HA VAL A 50 15.928 -2.415 10.079 1.00 0.00 H new ATOM 0 HB VAL A 50 18.430 -2.755 9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.486 -2.598 7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.939 -3.255 8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 50 17.038 -1.565 7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.755 -0.983 8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.357 0.114 8.908 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.132 -0.468 10.401 1.00 0.00 H new ATOM 712 N ASP A 51 17.598 -2.476 12.238 1.00 0.00 N ATOM 713 CA ASP A 51 17.993 -2.453 13.642 1.00 0.00 C ATOM 714 C ASP A 51 19.357 -1.791 13.812 1.00 0.00 C ATOM 715 O ASP A 51 19.869 -1.155 12.891 1.00 0.00 O ATOM 716 CB ASP A 51 18.026 -3.873 14.209 1.00 0.00 C ATOM 717 CG ASP A 51 17.001 -4.083 15.305 1.00 0.00 C ATOM 718 OD1 ASP A 51 17.304 -3.758 16.472 1.00 0.00 O ATOM 719 OD2 ASP A 51 15.895 -4.573 14.996 1.00 0.00 O ATOM 0 H ASP A 51 17.824 -3.343 11.751 1.00 0.00 H new ATOM 0 HA ASP A 51 17.255 -1.869 14.192 1.00 0.00 H new ATOM 0 HB2 ASP A 51 17.845 -4.586 13.405 1.00 0.00 H new ATOM 0 HB3 ASP A 51 19.021 -4.081 14.602 1.00 0.00 H new ATOM 724 N PHE A 52 19.940 -1.945 14.996 1.00 0.00 N ATOM 725 CA PHE A 52 21.244 -1.362 15.287 1.00 0.00 C ATOM 726 C PHE A 52 22.345 -2.067 14.499 1.00 0.00 C ATOM 727 O PHE A 52 23.426 -1.516 14.297 1.00 0.00 O ATOM 728 CB PHE A 52 21.541 -1.447 16.787 1.00 0.00 C ATOM 729 CG PHE A 52 22.580 -0.465 17.248 1.00 0.00 C ATOM 730 CD1 PHE A 52 23.919 -0.662 16.950 1.00 0.00 C ATOM 731 CD2 PHE A 52 22.218 0.653 17.981 1.00 0.00 C ATOM 732 CE1 PHE A 52 24.878 0.239 17.373 1.00 0.00 C ATOM 733 CE2 PHE A 52 23.173 1.558 18.406 1.00 0.00 C ATOM 734 CZ PHE A 52 24.504 1.350 18.103 1.00 0.00 C ATOM 0 H PHE A 52 19.530 -2.469 15.769 1.00 0.00 H new ATOM 0 HA PHE A 52 21.220 -0.315 14.986 1.00 0.00 H new ATOM 0 HB2 PHE A 52 20.619 -1.276 17.342 1.00 0.00 H new ATOM 0 HB3 PHE A 52 21.875 -2.457 17.027 1.00 0.00 H new ATOM 0 HD1 PHE A 52 24.217 -1.530 16.380 1.00 0.00 H new ATOM 0 HD2 PHE A 52 21.179 0.820 18.223 1.00 0.00 H new ATOM 0 HE1 PHE A 52 25.918 0.074 17.133 1.00 0.00 H new ATOM 0 HE2 PHE A 52 22.878 2.427 18.975 1.00 0.00 H new ATOM 0 HZ PHE A 52 25.251 2.055 18.436 1.00 0.00 H new ATOM 744 N GLN A 53 22.059 -3.288 14.058 1.00 0.00 N ATOM 745 CA GLN A 53 23.023 -4.068 13.294 1.00 0.00 C ATOM 746 C GLN A 53 22.690 -4.039 11.806 1.00 0.00 C ATOM 747 O GLN A 53 23.479 -4.486 10.974 1.00 0.00 O ATOM 748 CB GLN A 53 23.053 -5.514 13.793 1.00 0.00 C ATOM 749 CG GLN A 53 23.784 -5.685 15.115 1.00 0.00 C ATOM 750 CD GLN A 53 25.175 -5.084 15.095 1.00 0.00 C ATOM 751 OE1 GLN A 53 26.097 -5.642 14.499 1.00 0.00 O ATOM 752 NE2 GLN A 53 25.336 -3.939 15.749 1.00 0.00 N ATOM 0 H GLN A 53 21.168 -3.757 14.217 1.00 0.00 H new ATOM 0 HA GLN A 53 24.007 -3.621 13.437 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.030 -5.873 13.904 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.531 -6.140 13.039 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.202 -5.219 15.910 1.00 0.00 H new ATOM 0 HG3 GLN A 53 23.854 -6.747 15.352 1.00 0.00 H new ATOM 0 HE21 GLN A 53 24.545 -3.511 16.230 1.00 0.00 H new ATOM 0 HE22 GLN A 53 26.251 -3.488 15.770 1.00 0.00 H new ATOM 761 N GLY A 54 21.516 -3.510 11.477 1.00 0.00 N ATOM 762 CA GLY A 54 21.098 -3.433 10.089 1.00 0.00 C ATOM 763 C GLY A 54 20.081 -4.498 9.730 1.00 0.00 C ATOM 764 O GLY A 54 19.835 -4.760 8.552 1.00 0.00 O ATOM 0 H GLY A 54 20.846 -3.133 12.147 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.672 -2.448 9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.970 -3.536 9.444 1.00 0.00 H new ATOM 768 N ARG A 55 19.488 -5.114 10.747 1.00 0.00 N ATOM 769 CA ARG A 55 18.493 -6.158 10.533 1.00 0.00 C ATOM 770 C ARG A 55 17.100 -5.558 10.373 1.00 0.00 C ATOM 771 O ARG A 55 16.578 -4.922 11.289 1.00 0.00 O ATOM 772 CB ARG A 55 18.502 -7.149 11.699 1.00 0.00 C ATOM 773 CG ARG A 55 19.340 -8.390 11.437 1.00 0.00 C ATOM 774 CD ARG A 55 19.260 -9.371 12.597 1.00 0.00 C ATOM 775 NE ARG A 55 20.067 -10.564 12.360 1.00 0.00 N ATOM 776 CZ ARG A 55 20.136 -11.585 13.209 1.00 0.00 C ATOM 777 NH1 ARG A 55 19.448 -11.556 14.342 1.00 0.00 N ATOM 778 NH2 ARG A 55 20.893 -12.636 12.923 1.00 0.00 N ATOM 0 H ARG A 55 19.679 -4.908 11.728 1.00 0.00 H new ATOM 0 HA ARG A 55 18.750 -6.686 9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 55 18.881 -6.646 12.589 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.477 -7.452 11.915 1.00 0.00 H new ATOM 0 HG2 ARG A 55 18.997 -8.876 10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.378 -8.102 11.274 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.597 -8.881 13.510 1.00 0.00 H new ATOM 0 HD3 ARG A 55 18.221 -9.661 12.756 1.00 0.00 H new ATOM 0 HE ARG A 55 20.607 -10.617 11.496 1.00 0.00 H new ATOM 0 HH11 ARG A 55 18.864 -10.749 14.564 1.00 0.00 H new ATOM 0 HH12 ARG A 55 19.502 -12.340 14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 55 21.422 -12.661 12.052 1.00 0.00 H new ATOM 0 HH22 ARG A 55 20.946 -13.419 13.575 1.00 0.00 H new ATOM 792 N SER A 56 16.503 -5.762 9.202 1.00 0.00 N ATOM 793 CA SER A 56 15.172 -5.237 8.921 1.00 0.00 C ATOM 794 C SER A 56 14.295 -5.282 10.168 1.00 0.00 C ATOM 795 O SER A 56 14.269 -6.282 10.888 1.00 0.00 O ATOM 796 CB SER A 56 14.515 -6.034 7.792 1.00 0.00 C ATOM 797 OG SER A 56 14.521 -7.421 8.076 1.00 0.00 O ATOM 0 H SER A 56 16.920 -6.287 8.433 1.00 0.00 H new ATOM 0 HA SER A 56 15.277 -4.198 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.489 -5.693 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.044 -5.849 6.857 1.00 0.00 H new ATOM 0 HG SER A 56 14.094 -7.907 7.340 1.00 0.00 H new ATOM 803 N THR A 57 13.575 -4.193 10.418 1.00 0.00 N ATOM 804 CA THR A 57 12.697 -4.106 11.578 1.00 0.00 C ATOM 805 C THR A 57 11.287 -4.576 11.236 1.00 0.00 C ATOM 806 O THR A 57 10.323 -4.220 11.912 1.00 0.00 O ATOM 807 CB THR A 57 12.630 -2.669 12.125 1.00 0.00 C ATOM 808 OG1 THR A 57 12.257 -1.763 11.079 1.00 0.00 O ATOM 809 CG2 THR A 57 13.968 -2.250 12.713 1.00 0.00 C ATOM 0 H THR A 57 13.583 -3.358 9.832 1.00 0.00 H new ATOM 0 HA THR A 57 13.118 -4.758 12.344 1.00 0.00 H new ATOM 0 HB THR A 57 11.880 -2.640 12.915 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.764 -1.007 11.461 1.00 0.00 H new ATOM 0 HG21 THR A 57 13.895 -1.231 13.093 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.234 -2.923 13.528 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.735 -2.295 11.940 1.00 0.00 H new ATOM 817 N GLY A 58 11.174 -5.377 10.181 1.00 0.00 N ATOM 818 CA GLY A 58 9.877 -5.882 9.769 1.00 0.00 C ATOM 819 C GLY A 58 8.881 -4.772 9.502 1.00 0.00 C ATOM 820 O GLY A 58 7.678 -5.015 9.424 1.00 0.00 O ATOM 0 H GLY A 58 11.957 -5.685 9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.995 -6.485 8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.484 -6.540 10.544 1.00 0.00 H new ATOM 824 N GLU A 59 9.384 -3.549 9.362 1.00 0.00 N ATOM 825 CA GLU A 59 8.527 -2.396 9.105 1.00 0.00 C ATOM 826 C GLU A 59 8.976 -1.656 7.847 1.00 0.00 C ATOM 827 O GLU A 59 10.156 -1.658 7.501 1.00 0.00 O ATOM 828 CB GLU A 59 8.541 -1.445 10.303 1.00 0.00 C ATOM 829 CG GLU A 59 7.760 -1.960 11.500 1.00 0.00 C ATOM 830 CD GLU A 59 8.142 -1.262 12.790 1.00 0.00 C ATOM 831 OE1 GLU A 59 8.228 -0.016 12.788 1.00 0.00 O ATOM 832 OE2 GLU A 59 8.353 -1.962 13.802 1.00 0.00 O ATOM 0 H GLU A 59 10.379 -3.331 9.422 1.00 0.00 H new ATOM 0 HA GLU A 59 7.510 -2.757 8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.574 -1.268 10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.128 -0.484 9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.694 -1.823 11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.931 -3.031 11.607 1.00 0.00 H new ATOM 839 N ALA A 60 8.023 -1.024 7.169 1.00 0.00 N ATOM 840 CA ALA A 60 8.318 -0.279 5.953 1.00 0.00 C ATOM 841 C ALA A 60 7.248 0.772 5.680 1.00 0.00 C ATOM 842 O ALA A 60 6.143 0.702 6.217 1.00 0.00 O ATOM 843 CB ALA A 60 8.443 -1.228 4.770 1.00 0.00 C ATOM 0 H ALA A 60 7.040 -1.014 7.442 1.00 0.00 H new ATOM 0 HA ALA A 60 9.268 0.236 6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.664 -0.658 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.249 -1.938 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.506 -1.769 4.637 1.00 0.00 H new ATOM 849 N PHE A 61 7.583 1.747 4.839 1.00 0.00 N ATOM 850 CA PHE A 61 6.650 2.813 4.497 1.00 0.00 C ATOM 851 C PHE A 61 6.610 3.036 2.987 1.00 0.00 C ATOM 852 O PHE A 61 7.606 3.424 2.379 1.00 0.00 O ATOM 853 CB PHE A 61 7.045 4.112 5.204 1.00 0.00 C ATOM 854 CG PHE A 61 6.833 4.072 6.691 1.00 0.00 C ATOM 855 CD1 PHE A 61 5.573 4.274 7.230 1.00 0.00 C ATOM 856 CD2 PHE A 61 7.895 3.835 7.549 1.00 0.00 C ATOM 857 CE1 PHE A 61 5.375 4.239 8.597 1.00 0.00 C ATOM 858 CE2 PHE A 61 7.703 3.798 8.917 1.00 0.00 C ATOM 859 CZ PHE A 61 6.442 3.999 9.442 1.00 0.00 C ATOM 0 H PHE A 61 8.493 1.820 4.383 1.00 0.00 H new ATOM 0 HA PHE A 61 5.656 2.513 4.830 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.095 4.323 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.467 4.935 4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.736 4.461 6.574 1.00 0.00 H new ATOM 0 HD2 PHE A 61 8.884 3.677 7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.388 4.399 9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.539 3.612 9.575 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.290 3.969 10.511 1.00 0.00 H new ATOM 869 N VAL A 62 5.448 2.786 2.390 1.00 0.00 N ATOM 870 CA VAL A 62 5.275 2.958 0.952 1.00 0.00 C ATOM 871 C VAL A 62 4.451 4.204 0.643 1.00 0.00 C ATOM 872 O VAL A 62 3.521 4.539 1.374 1.00 0.00 O ATOM 873 CB VAL A 62 4.592 1.733 0.318 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.555 1.867 -1.197 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.304 0.453 0.731 1.00 0.00 C ATOM 0 H VAL A 62 4.613 2.464 2.880 1.00 0.00 H new ATOM 0 HA VAL A 62 6.271 3.070 0.524 1.00 0.00 H new ATOM 0 HB VAL A 62 3.565 1.683 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.069 0.992 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.997 2.763 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.573 1.942 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.808 -0.403 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.342 0.491 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.273 0.353 1.816 1.00 0.00 H new ATOM 885 N GLN A 63 4.801 4.882 -0.445 1.00 0.00 N ATOM 886 CA GLN A 63 4.092 6.091 -0.851 1.00 0.00 C ATOM 887 C GLN A 63 3.457 5.914 -2.226 1.00 0.00 C ATOM 888 O GLN A 63 4.141 5.970 -3.248 1.00 0.00 O ATOM 889 CB GLN A 63 5.047 7.285 -0.866 1.00 0.00 C ATOM 890 CG GLN A 63 4.364 8.605 -1.188 1.00 0.00 C ATOM 891 CD GLN A 63 5.304 9.789 -1.082 1.00 0.00 C ATOM 892 OE1 GLN A 63 5.026 10.756 -0.371 1.00 0.00 O ATOM 893 NE2 GLN A 63 6.426 9.721 -1.790 1.00 0.00 N ATOM 0 H GLN A 63 5.570 4.616 -1.061 1.00 0.00 H new ATOM 0 HA GLN A 63 3.299 6.278 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.532 7.364 0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.832 7.103 -1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.954 8.561 -2.197 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.524 8.751 -0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.617 8.901 -2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.097 10.489 -1.758 1.00 0.00 H new ATOM 902 N PHE A 64 2.146 5.699 -2.244 1.00 0.00 N ATOM 903 CA PHE A 64 1.418 5.512 -3.494 1.00 0.00 C ATOM 904 C PHE A 64 1.350 6.817 -4.282 1.00 0.00 C ATOM 905 O PHE A 64 1.651 7.889 -3.759 1.00 0.00 O ATOM 906 CB PHE A 64 0.005 4.998 -3.214 1.00 0.00 C ATOM 907 CG PHE A 64 -0.051 3.523 -2.934 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.046 2.604 -3.967 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.203 3.055 -1.639 1.00 0.00 C ATOM 910 CE1 PHE A 64 -0.004 1.247 -3.714 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.254 1.698 -1.380 1.00 0.00 C ATOM 912 CZ PHE A 64 -0.157 0.793 -2.418 1.00 0.00 C ATOM 0 H PHE A 64 1.565 5.650 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 64 1.953 4.774 -4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.407 5.538 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.631 5.222 -4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.162 2.953 -4.982 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.283 3.758 -0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.076 0.542 -4.528 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.370 1.346 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.201 -0.267 -2.218 1.00 0.00 H new ATOM 922 N ALA A 65 0.953 6.716 -5.547 1.00 0.00 N ATOM 923 CA ALA A 65 0.843 7.886 -6.409 1.00 0.00 C ATOM 924 C ALA A 65 -0.210 8.857 -5.886 1.00 0.00 C ATOM 925 O ALA A 65 -0.145 10.058 -6.146 1.00 0.00 O ATOM 926 CB ALA A 65 0.514 7.464 -7.833 1.00 0.00 C ATOM 0 H ALA A 65 0.702 5.836 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 65 1.805 8.399 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.435 8.348 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.304 6.816 -8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.433 6.925 -7.843 1.00 0.00 H new ATOM 932 N SER A 66 -1.182 8.328 -5.148 1.00 0.00 N ATOM 933 CA SER A 66 -2.252 9.146 -4.593 1.00 0.00 C ATOM 934 C SER A 66 -2.989 8.399 -3.485 1.00 0.00 C ATOM 935 O SER A 66 -2.826 7.190 -3.324 1.00 0.00 O ATOM 936 CB SER A 66 -3.237 9.550 -5.691 1.00 0.00 C ATOM 937 OG SER A 66 -3.523 8.458 -6.547 1.00 0.00 O ATOM 0 H SER A 66 -1.249 7.336 -4.921 1.00 0.00 H new ATOM 0 HA SER A 66 -1.804 10.044 -4.167 1.00 0.00 H new ATOM 0 HB2 SER A 66 -4.160 9.914 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.821 10.373 -6.273 1.00 0.00 H new ATOM 0 HG SER A 66 -4.156 8.742 -7.239 1.00 0.00 H new ATOM 943 N GLN A 67 -3.799 9.129 -2.726 1.00 0.00 N ATOM 944 CA GLN A 67 -4.560 8.536 -1.631 1.00 0.00 C ATOM 945 C GLN A 67 -5.529 7.479 -2.153 1.00 0.00 C ATOM 946 O GLN A 67 -5.644 6.394 -1.584 1.00 0.00 O ATOM 947 CB GLN A 67 -5.329 9.617 -0.872 1.00 0.00 C ATOM 948 CG GLN A 67 -5.519 9.306 0.604 1.00 0.00 C ATOM 949 CD GLN A 67 -6.714 8.410 0.862 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.225 7.759 -0.050 1.00 0.00 O ATOM 951 NE2 GLN A 67 -7.168 8.372 2.110 1.00 0.00 N ATOM 0 H GLN A 67 -3.946 10.131 -2.848 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.856 8.056 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.799 10.565 -0.970 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.307 9.749 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.620 8.826 0.989 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.643 10.238 1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.714 8.928 2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.970 7.787 2.343 1.00 0.00 H new ATOM 960 N GLU A 68 -6.223 7.804 -3.240 1.00 0.00 N ATOM 961 CA GLU A 68 -7.182 6.882 -3.836 1.00 0.00 C ATOM 962 C GLU A 68 -6.542 5.520 -4.093 1.00 0.00 C ATOM 963 O GLU A 68 -7.190 4.483 -3.956 1.00 0.00 O ATOM 964 CB GLU A 68 -7.728 7.456 -5.146 1.00 0.00 C ATOM 965 CG GLU A 68 -6.665 8.103 -6.016 1.00 0.00 C ATOM 966 CD GLU A 68 -7.047 8.127 -7.484 1.00 0.00 C ATOM 967 OE1 GLU A 68 -7.901 8.955 -7.859 1.00 0.00 O ATOM 968 OE2 GLU A 68 -6.492 7.317 -8.255 1.00 0.00 O ATOM 0 H GLU A 68 -6.139 8.698 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.005 6.750 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.210 6.657 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.497 8.194 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.491 9.123 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.726 7.563 -5.898 1.00 0.00 H new ATOM 975 N ILE A 69 -5.266 5.534 -4.465 1.00 0.00 N ATOM 976 CA ILE A 69 -4.538 4.301 -4.740 1.00 0.00 C ATOM 977 C ILE A 69 -4.161 3.586 -3.448 1.00 0.00 C ATOM 978 O ILE A 69 -4.149 2.357 -3.387 1.00 0.00 O ATOM 979 CB ILE A 69 -3.260 4.573 -5.556 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.619 5.117 -6.940 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.431 3.303 -5.679 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.416 5.349 -7.828 1.00 0.00 C ATOM 0 H ILE A 69 -4.716 6.385 -4.583 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.203 3.664 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.666 5.323 -5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.295 4.418 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.161 6.055 -6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.531 3.511 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.151 2.954 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.017 2.533 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.745 5.735 -8.793 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.750 6.071 -7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.886 4.408 -7.975 1.00 0.00 H new ATOM 994 N ALA A 70 -3.854 4.365 -2.415 1.00 0.00 N ATOM 995 CA ALA A 70 -3.480 3.806 -1.122 1.00 0.00 C ATOM 996 C ALA A 70 -4.613 2.969 -0.537 1.00 0.00 C ATOM 997 O ALA A 70 -4.401 1.835 -0.108 1.00 0.00 O ATOM 998 CB ALA A 70 -3.091 4.917 -0.159 1.00 0.00 C ATOM 0 H ALA A 70 -3.857 5.384 -2.449 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.620 3.153 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.814 4.485 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.245 5.471 -0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.935 5.593 -0.023 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.815 3.536 -0.522 1.00 0.00 N ATOM 1005 CA GLU A 71 -6.980 2.841 0.012 1.00 0.00 C ATOM 1006 C GLU A 71 -7.107 1.446 -0.594 1.00 0.00 C ATOM 1007 O GLU A 71 -7.365 0.471 0.112 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.252 3.646 -0.263 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.548 4.696 0.795 1.00 0.00 C ATOM 1010 CD GLU A 71 -9.936 4.550 1.389 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -10.917 4.879 0.691 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -10.040 4.106 2.552 1.00 0.00 O ATOM 0 H GLU A 71 -6.007 4.474 -0.873 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.848 2.740 1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.160 4.135 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.098 2.962 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.807 4.624 1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.448 5.688 0.355 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.924 1.360 -1.907 1.00 0.00 N ATOM 1020 CA LYS A 72 -7.017 0.085 -2.611 1.00 0.00 C ATOM 1021 C LYS A 72 -6.021 -0.923 -2.044 1.00 0.00 C ATOM 1022 O LYS A 72 -6.311 -2.116 -1.964 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.762 0.285 -4.106 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.650 1.342 -4.739 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.682 1.210 -6.252 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.542 1.979 -6.903 1.00 0.00 C ATOM 1027 NZ LYS A 72 -6.271 1.503 -8.288 1.00 0.00 N ATOM 0 H LYS A 72 -6.710 2.158 -2.506 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.024 -0.307 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.719 0.563 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.915 -0.663 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.662 1.253 -4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.288 2.333 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.617 0.158 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.635 1.580 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.787 3.041 -6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.641 1.872 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.488 2.052 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.013 0.496 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.123 1.628 -8.871 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.850 -0.433 -1.651 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.814 -1.291 -1.089 1.00 0.00 C ATOM 1043 C ALA A 73 -4.107 -1.621 0.370 1.00 0.00 C ATOM 1044 O ALA A 73 -3.681 -2.659 0.881 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.452 -0.627 -1.219 1.00 0.00 C ATOM 0 H ALA A 73 -4.595 0.553 -1.711 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.806 -2.225 -1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.688 -1.279 -0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.233 -0.448 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.457 0.322 -0.683 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.835 -0.733 1.039 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.184 -0.930 2.441 1.00 0.00 C ATOM 1053 C LEU A 74 -5.935 -2.243 2.636 1.00 0.00 C ATOM 1054 O LEU A 74 -5.766 -2.922 3.649 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.036 0.238 2.943 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.320 1.259 3.828 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.280 2.357 4.259 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.707 0.577 5.042 1.00 0.00 C ATOM 0 H LEU A 74 -5.195 0.131 0.632 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.260 -0.973 3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.446 0.760 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.880 -0.167 3.500 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.517 1.713 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.753 3.075 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.671 2.865 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.105 1.919 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.202 1.319 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.493 0.095 5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.987 -0.172 4.713 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.764 -2.595 1.660 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.538 -3.829 1.721 1.00 0.00 C ATOM 1072 C LYS A 75 -6.622 -5.049 1.696 1.00 0.00 C ATOM 1073 O LYS A 75 -7.048 -6.163 1.998 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.524 -3.895 0.552 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.384 -2.651 0.410 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.757 -2.848 1.033 1.00 0.00 C ATOM 1077 CE LYS A 75 -11.866 -2.483 0.059 1.00 0.00 C ATOM 1078 NZ LYS A 75 -13.044 -3.383 0.199 1.00 0.00 N ATOM 0 H LYS A 75 -6.917 -2.043 0.816 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.094 -3.833 2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.968 -4.050 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.172 -4.761 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.885 -1.807 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.495 -2.403 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.871 -3.886 1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.842 -2.235 1.930 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.174 -1.452 0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.486 -2.538 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.778 -3.102 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.755 -4.364 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.422 -3.312 1.165 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.362 -4.830 1.336 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.385 -5.909 1.276 1.00 0.00 C ATOM 1094 C LYS A 76 -3.746 -6.144 2.641 1.00 0.00 C ATOM 1095 O LYS A 76 -2.580 -6.528 2.736 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.301 -5.586 0.244 1.00 0.00 C ATOM 1097 CG LYS A 76 -3.847 -5.323 -1.149 1.00 0.00 C ATOM 1098 CD LYS A 76 -2.768 -4.798 -2.081 1.00 0.00 C ATOM 1099 CE LYS A 76 -1.894 -5.925 -2.612 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.136 -6.178 -4.060 1.00 0.00 N ATOM 0 H LYS A 76 -4.994 -3.914 1.081 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.905 -6.819 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.743 -4.711 0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.596 -6.416 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.265 -6.243 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.662 -4.601 -1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.231 -4.271 -2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.149 -4.074 -1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.844 -5.675 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.091 -6.835 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.332 -6.702 -4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.005 -6.738 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.241 -5.271 -4.558 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.519 -5.912 3.698 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.030 -6.100 5.059 1.00 0.00 C ATOM 1116 C HIS A 77 -3.949 -7.583 5.407 1.00 0.00 C ATOM 1117 O HIS A 77 -4.732 -8.393 4.909 1.00 0.00 O ATOM 1118 CB HIS A 77 -4.939 -5.379 6.054 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.732 -5.808 7.475 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -3.906 -5.135 8.351 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.248 -6.848 8.170 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -3.924 -5.744 9.524 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.731 -6.786 9.441 1.00 0.00 N ATOM 0 H HIS A 77 -5.486 -5.594 3.638 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.028 -5.675 5.121 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.767 -4.305 5.979 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -5.979 -5.555 5.778 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -3.366 -4.299 8.129 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.938 -7.589 7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.372 -5.441 10.402 1.00 0.00 H new ATOM 1131 N LYS A 78 -2.997 -7.934 6.265 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.814 -9.319 6.681 1.00 0.00 C ATOM 1133 C LYS A 78 -2.342 -10.179 5.513 1.00 0.00 C ATOM 1134 O LYS A 78 -2.194 -11.394 5.646 1.00 0.00 O ATOM 1135 CB LYS A 78 -4.121 -9.881 7.247 1.00 0.00 C ATOM 1136 CG LYS A 78 -4.119 -10.016 8.760 1.00 0.00 C ATOM 1137 CD LYS A 78 -2.986 -10.907 9.239 1.00 0.00 C ATOM 1138 CE LYS A 78 -3.237 -11.419 10.648 1.00 0.00 C ATOM 1139 NZ LYS A 78 -2.147 -12.323 11.113 1.00 0.00 N ATOM 0 H LYS A 78 -2.340 -7.277 6.686 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.050 -9.341 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.945 -9.232 6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.309 -10.859 6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -4.024 -9.030 9.214 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.072 -10.429 9.091 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.873 -11.751 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.049 -10.351 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.324 -10.574 11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.188 -11.952 10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.356 -12.651 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.080 -13.142 10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.244 -11.808 11.110 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.108 -9.542 4.371 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.651 -10.251 3.181 1.00 0.00 C ATOM 1155 C GLU A 79 -0.232 -10.779 3.372 1.00 0.00 C ATOM 1156 O GLU A 79 0.721 -10.006 3.471 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.703 -9.330 1.960 1.00 0.00 C ATOM 1158 CG GLU A 79 -3.116 -8.982 1.521 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.915 -10.201 1.104 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -4.427 -10.908 1.998 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.028 -10.449 -0.115 1.00 0.00 O ATOM 0 H GLU A 79 -2.227 -8.537 4.244 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.317 -11.099 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.165 -8.410 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.181 -9.809 1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.632 -8.476 2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.071 -8.280 0.689 1.00 0.00 H new ATOM 1168 N ARG A 80 -0.101 -12.101 3.424 1.00 0.00 N ATOM 1169 CA ARG A 80 1.199 -12.733 3.606 1.00 0.00 C ATOM 1170 C ARG A 80 1.977 -12.764 2.293 1.00 0.00 C ATOM 1171 O ARG A 80 1.389 -12.857 1.215 1.00 0.00 O ATOM 1172 CB ARG A 80 1.029 -14.155 4.144 1.00 0.00 C ATOM 1173 CG ARG A 80 0.180 -15.046 3.251 1.00 0.00 C ATOM 1174 CD ARG A 80 0.948 -16.281 2.805 1.00 0.00 C ATOM 1175 NE ARG A 80 0.176 -17.097 1.873 1.00 0.00 N ATOM 1176 CZ ARG A 80 0.649 -18.194 1.289 1.00 0.00 C ATOM 1177 NH1 ARG A 80 1.886 -18.601 1.542 1.00 0.00 N ATOM 1178 NH2 ARG A 80 -0.114 -18.884 0.453 1.00 0.00 N ATOM 0 H ARG A 80 -0.880 -12.754 3.343 1.00 0.00 H new ATOM 0 HA ARG A 80 1.763 -12.144 4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.013 -14.608 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.575 -14.108 5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.719 -15.349 3.787 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.145 -14.483 2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.882 -15.976 2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.212 -16.879 3.677 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.779 -16.810 1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.475 -18.072 2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.248 -19.443 1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.066 -18.574 0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.251 -19.725 0.006 1.00 0.00 H new ATOM 1192 N ILE A 81 3.299 -12.685 2.392 1.00 0.00 N ATOM 1193 CA ILE A 81 4.156 -12.705 1.214 1.00 0.00 C ATOM 1194 C ILE A 81 5.171 -13.841 1.290 1.00 0.00 C ATOM 1195 O ILE A 81 6.284 -13.662 1.782 1.00 0.00 O ATOM 1196 CB ILE A 81 4.908 -11.372 1.041 1.00 0.00 C ATOM 1197 CG1 ILE A 81 3.921 -10.240 0.746 1.00 0.00 C ATOM 1198 CG2 ILE A 81 5.940 -11.485 -0.071 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.510 -8.860 0.939 1.00 0.00 C ATOM 0 H ILE A 81 3.800 -12.606 3.277 1.00 0.00 H new ATOM 0 HA ILE A 81 3.504 -12.860 0.354 1.00 0.00 H new ATOM 0 HB ILE A 81 5.429 -11.143 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.568 -10.335 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.051 -10.349 1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.463 -10.535 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.658 -12.267 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.440 -11.734 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.755 -8.107 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.838 -8.746 1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.362 -8.732 0.272 1.00 0.00 H new ATOM 1211 N GLY A 82 4.778 -15.012 0.798 1.00 0.00 N ATOM 1212 CA GLY A 82 5.664 -16.161 0.818 1.00 0.00 C ATOM 1213 C GLY A 82 5.407 -17.071 2.003 1.00 0.00 C ATOM 1214 O GLY A 82 5.198 -18.273 1.837 1.00 0.00 O ATOM 0 H GLY A 82 3.861 -15.185 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.540 -16.728 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.698 -15.818 0.845 1.00 0.00 H new ATOM 1218 N HIS A 83 5.423 -16.499 3.202 1.00 0.00 N ATOM 1219 CA HIS A 83 5.190 -17.268 4.419 1.00 0.00 C ATOM 1220 C HIS A 83 5.227 -16.363 5.648 1.00 0.00 C ATOM 1221 O HIS A 83 5.825 -16.708 6.667 1.00 0.00 O ATOM 1222 CB HIS A 83 6.236 -18.375 4.556 1.00 0.00 C ATOM 1223 CG HIS A 83 7.613 -17.865 4.847 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.410 -17.264 3.896 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.335 -17.869 5.993 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.563 -16.921 4.443 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.542 -17.277 5.715 1.00 0.00 N ATOM 0 H HIS A 83 5.595 -15.506 3.357 1.00 0.00 H new ATOM 0 HA HIS A 83 4.200 -17.720 4.351 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.933 -19.053 5.353 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.260 -18.957 3.635 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.020 -18.264 6.947 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.383 -16.433 3.937 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.300 -17.135 6.383 1.00 0.00 H new ATOM 1235 N ARG A 84 4.583 -15.205 5.544 1.00 0.00 N ATOM 1236 CA ARG A 84 4.543 -14.251 6.646 1.00 0.00 C ATOM 1237 C ARG A 84 3.478 -13.185 6.404 1.00 0.00 C ATOM 1238 O ARG A 84 3.603 -12.363 5.496 1.00 0.00 O ATOM 1239 CB ARG A 84 5.910 -13.589 6.825 1.00 0.00 C ATOM 1240 CG ARG A 84 6.712 -14.154 7.985 1.00 0.00 C ATOM 1241 CD ARG A 84 6.452 -13.383 9.270 1.00 0.00 C ATOM 1242 NE ARG A 84 7.455 -13.668 10.293 1.00 0.00 N ATOM 1243 CZ ARG A 84 7.276 -13.424 11.586 1.00 0.00 C ATOM 1244 NH1 ARG A 84 6.139 -12.893 12.013 1.00 0.00 N ATOM 1245 NH2 ARG A 84 8.236 -13.711 12.457 1.00 0.00 N ATOM 0 H ARG A 84 4.082 -14.905 4.708 1.00 0.00 H new ATOM 0 HA ARG A 84 4.288 -14.795 7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.484 -13.706 5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.769 -12.519 6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.454 -15.203 8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.775 -14.117 7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.446 -12.314 9.056 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.463 -13.637 9.651 1.00 0.00 H new ATOM 0 HE ARG A 84 8.342 -14.077 9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.398 -12.671 11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.005 -12.707 13.007 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.113 -14.120 12.133 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.097 -13.523 13.450 1.00 0.00 H new ATOM 1259 N TYR A 85 2.431 -13.207 7.221 1.00 0.00 N ATOM 1260 CA TYR A 85 1.343 -12.245 7.094 1.00 0.00 C ATOM 1261 C TYR A 85 1.866 -10.815 7.192 1.00 0.00 C ATOM 1262 O TYR A 85 2.768 -10.525 7.978 1.00 0.00 O ATOM 1263 CB TYR A 85 0.288 -12.490 8.175 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.406 -13.827 8.052 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.235 -14.103 6.972 1.00 0.00 C ATOM 1266 CD2 TYR A 85 -0.235 -14.813 9.016 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -1.873 -15.324 6.855 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -0.867 -16.036 8.907 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.686 -16.287 7.825 1.00 0.00 C ATOM 1270 OH TYR A 85 -2.319 -17.503 7.713 1.00 0.00 O ATOM 0 H TYR A 85 2.313 -13.880 7.978 1.00 0.00 H new ATOM 0 HA TYR A 85 0.886 -12.379 6.113 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.762 -12.425 9.154 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.458 -11.697 8.129 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.384 -13.351 6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.403 -14.620 9.865 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.514 -15.523 6.009 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.721 -16.792 9.664 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.081 -18.068 8.478 1.00 0.00 H new ATOM 1280 N ILE A 86 1.291 -9.926 6.388 1.00 0.00 N ATOM 1281 CA ILE A 86 1.697 -8.526 6.385 1.00 0.00 C ATOM 1282 C ILE A 86 0.577 -7.628 6.899 1.00 0.00 C ATOM 1283 O ILE A 86 -0.562 -7.717 6.443 1.00 0.00 O ATOM 1284 CB ILE A 86 2.105 -8.062 4.975 1.00 0.00 C ATOM 1285 CG1 ILE A 86 3.009 -9.104 4.313 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.806 -6.713 5.043 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.460 -8.992 4.719 1.00 0.00 C ATOM 0 H ILE A 86 0.544 -10.150 5.731 1.00 0.00 H new ATOM 0 HA ILE A 86 2.558 -8.445 7.049 1.00 0.00 H new ATOM 0 HB ILE A 86 1.205 -7.952 4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.646 -10.100 4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.934 -9.002 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.088 -6.399 4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.133 -5.975 5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.700 -6.798 5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.040 -9.762 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.840 -8.009 4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.547 -9.124 5.797 1.00 0.00 H new ATOM 1299 N GLU A 87 0.911 -6.761 7.851 1.00 0.00 N ATOM 1300 CA GLU A 87 -0.067 -5.845 8.426 1.00 0.00 C ATOM 1301 C GLU A 87 0.109 -4.438 7.866 1.00 0.00 C ATOM 1302 O GLU A 87 1.121 -3.782 8.113 1.00 0.00 O ATOM 1303 CB GLU A 87 0.062 -5.819 9.951 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.425 -7.090 10.626 1.00 0.00 C ATOM 1305 CD GLU A 87 -0.086 -7.133 12.104 1.00 0.00 C ATOM 1306 OE1 GLU A 87 1.101 -6.952 12.445 1.00 0.00 O ATOM 1307 OE2 GLU A 87 -1.008 -7.346 12.918 1.00 0.00 O ATOM 0 H GLU A 87 1.850 -6.674 8.239 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.062 -6.201 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.106 -5.655 10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.503 -4.972 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.505 -7.172 10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.019 -7.953 10.130 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.882 -3.981 7.108 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.837 -2.652 6.512 1.00 0.00 C ATOM 1316 C ILE A 88 -1.684 -1.663 7.306 1.00 0.00 C ATOM 1317 O ILE A 88 -2.824 -1.957 7.667 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.327 -2.673 5.051 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.428 -3.573 4.202 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.360 -1.261 4.484 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.184 -4.381 3.170 1.00 0.00 C ATOM 0 H ILE A 88 -1.726 -4.512 6.892 1.00 0.00 H new ATOM 0 HA ILE A 88 0.205 -2.333 6.533 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.339 -3.077 5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.315 -2.957 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.115 -4.253 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.708 -1.292 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.037 -0.646 5.077 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.358 -0.832 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.484 -4.996 2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.909 -5.023 3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.705 -3.707 2.490 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.121 -0.490 7.574 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.825 0.542 8.325 1.00 0.00 C ATOM 1335 C PHE A 89 -1.574 1.921 7.721 1.00 0.00 C ATOM 1336 O PHE A 89 -0.431 2.366 7.611 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.383 0.528 9.790 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.697 -0.759 10.498 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -3.010 -1.144 10.714 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.679 -1.585 10.947 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.303 -2.327 11.365 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.965 -2.770 11.598 1.00 0.00 C ATOM 1343 CZ PHE A 89 -2.279 -3.141 11.809 1.00 0.00 C ATOM 0 H PHE A 89 -0.179 -0.230 7.282 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.893 0.329 8.272 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.309 0.708 9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.868 1.350 10.316 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.815 -0.512 10.369 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.350 -1.299 10.786 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.331 -2.615 11.527 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.162 -3.405 11.941 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.505 -4.065 12.320 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.651 2.593 7.329 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.551 3.921 6.736 1.00 0.00 C ATOM 1355 C LYS A 90 -1.498 4.760 7.453 1.00 0.00 C ATOM 1356 O LYS A 90 -1.336 4.662 8.669 1.00 0.00 O ATOM 1357 CB LYS A 90 -3.906 4.630 6.790 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.396 5.109 5.435 1.00 0.00 C ATOM 1359 CD LYS A 90 -4.016 6.558 5.185 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.659 6.797 3.725 1.00 0.00 C ATOM 1361 NZ LYS A 90 -3.120 8.168 3.503 1.00 0.00 N ATOM 0 H LYS A 90 -3.604 2.239 7.411 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.250 3.804 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.645 3.951 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.833 5.484 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.973 4.481 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.479 5.001 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.845 7.207 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.169 6.827 5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.921 6.061 3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.544 6.650 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.825 8.740 2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.909 8.611 4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.249 8.111 2.937 1.00 0.00 H new ATOM 1375 N SER A 91 -0.784 5.584 6.691 1.00 0.00 N ATOM 1376 CA SER A 91 0.255 6.437 7.255 1.00 0.00 C ATOM 1377 C SER A 91 0.420 7.709 6.429 1.00 0.00 C ATOM 1378 O SER A 91 -0.371 7.983 5.526 1.00 0.00 O ATOM 1379 CB SER A 91 1.585 5.682 7.321 1.00 0.00 C ATOM 1380 OG SER A 91 2.523 6.372 8.128 1.00 0.00 O ATOM 0 H SER A 91 -0.906 5.678 5.683 1.00 0.00 H new ATOM 0 HA SER A 91 -0.046 6.716 8.265 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.420 4.683 7.723 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.987 5.558 6.315 1.00 0.00 H new ATOM 0 HG SER A 91 3.365 5.871 8.153 1.00 0.00 H new ATOM 1386 N SER A 92 1.453 8.483 6.745 1.00 0.00 N ATOM 1387 CA SER A 92 1.722 9.729 6.036 1.00 0.00 C ATOM 1388 C SER A 92 3.204 9.854 5.699 1.00 0.00 C ATOM 1389 O SER A 92 4.014 9.016 6.095 1.00 0.00 O ATOM 1390 CB SER A 92 1.275 10.926 6.878 1.00 0.00 C ATOM 1391 OG SER A 92 1.341 12.127 6.130 1.00 0.00 O ATOM 0 H SER A 92 2.118 8.269 7.488 1.00 0.00 H new ATOM 0 HA SER A 92 1.156 9.718 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.255 10.768 7.229 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.907 11.009 7.762 1.00 0.00 H new ATOM 0 HG SER A 92 1.049 12.877 6.689 1.00 0.00 H new ATOM 1397 N ARG A 93 3.551 10.906 4.966 1.00 0.00 N ATOM 1398 CA ARG A 93 4.935 11.141 4.573 1.00 0.00 C ATOM 1399 C ARG A 93 5.775 11.566 5.774 1.00 0.00 C ATOM 1400 O ARG A 93 6.895 11.090 5.961 1.00 0.00 O ATOM 1401 CB ARG A 93 5.003 12.214 3.485 1.00 0.00 C ATOM 1402 CG ARG A 93 6.390 12.385 2.884 1.00 0.00 C ATOM 1403 CD ARG A 93 6.318 12.867 1.444 1.00 0.00 C ATOM 1404 NE ARG A 93 7.232 13.978 1.193 1.00 0.00 N ATOM 1405 CZ ARG A 93 7.379 14.554 0.005 1.00 0.00 C ATOM 1406 NH1 ARG A 93 6.676 14.126 -1.035 1.00 0.00 N ATOM 1407 NH2 ARG A 93 8.230 15.560 -0.145 1.00 0.00 N ATOM 0 H ARG A 93 2.893 11.610 4.632 1.00 0.00 H new ATOM 0 HA ARG A 93 5.339 10.208 4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.301 11.959 2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.678 13.166 3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.960 13.098 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.925 11.436 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.557 12.042 0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.298 13.178 1.216 1.00 0.00 H new ATOM 0 HE ARG A 93 7.788 14.331 1.972 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.020 13.353 -0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.791 14.570 -1.946 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.773 15.892 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.342 16.001 -1.058 1.00 0.00 H new ATOM 1421 N ALA A 94 5.227 12.466 6.584 1.00 0.00 N ATOM 1422 CA ALA A 94 5.926 12.954 7.767 1.00 0.00 C ATOM 1423 C ALA A 94 6.075 11.852 8.811 1.00 0.00 C ATOM 1424 O ALA A 94 7.162 11.632 9.343 1.00 0.00 O ATOM 1425 CB ALA A 94 5.190 14.147 8.359 1.00 0.00 C ATOM 0 H ALA A 94 4.302 12.872 6.443 1.00 0.00 H new ATOM 0 HA ALA A 94 6.925 13.269 7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.722 14.502 9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.140 14.947 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.180 13.849 8.640 1.00 0.00 H new ATOM 1431 N GLU A 95 4.975 11.162 9.098 1.00 0.00 N ATOM 1432 CA GLU A 95 4.985 10.083 10.079 1.00 0.00 C ATOM 1433 C GLU A 95 6.255 9.245 9.953 1.00 0.00 C ATOM 1434 O GLU A 95 6.936 8.979 10.944 1.00 0.00 O ATOM 1435 CB GLU A 95 3.753 9.192 9.902 1.00 0.00 C ATOM 1436 CG GLU A 95 2.574 9.607 10.766 1.00 0.00 C ATOM 1437 CD GLU A 95 2.725 9.165 12.209 1.00 0.00 C ATOM 1438 OE1 GLU A 95 3.651 9.655 12.887 1.00 0.00 O ATOM 1439 OE2 GLU A 95 1.914 8.329 12.660 1.00 0.00 O ATOM 0 H GLU A 95 4.067 11.331 8.666 1.00 0.00 H new ATOM 0 HA GLU A 95 4.962 10.529 11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.450 9.209 8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.022 8.163 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.466 10.691 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.659 9.182 10.354 1.00 0.00 H new ATOM 1446 N VAL A 96 6.566 8.832 8.729 1.00 0.00 N ATOM 1447 CA VAL A 96 7.752 8.026 8.473 1.00 0.00 C ATOM 1448 C VAL A 96 8.934 8.505 9.309 1.00 0.00 C ATOM 1449 O VAL A 96 9.449 9.604 9.102 1.00 0.00 O ATOM 1450 CB VAL A 96 8.145 8.061 6.984 1.00 0.00 C ATOM 1451 CG1 VAL A 96 9.400 7.237 6.742 1.00 0.00 C ATOM 1452 CG2 VAL A 96 6.996 7.563 6.119 1.00 0.00 C ATOM 0 H VAL A 96 6.012 9.043 7.899 1.00 0.00 H new ATOM 0 HA VAL A 96 7.504 7.002 8.752 1.00 0.00 H new ATOM 0 HB VAL A 96 8.359 9.093 6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.661 7.274 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.221 7.642 7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 96 9.218 6.203 7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.290 7.594 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.749 6.538 6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.124 8.200 6.270 1.00 0.00 H new ATOM 1462 N ARG A 97 9.358 7.673 10.254 1.00 0.00 N ATOM 1463 CA ARG A 97 10.479 8.012 11.123 1.00 0.00 C ATOM 1464 C ARG A 97 10.214 9.318 11.868 1.00 0.00 C ATOM 1465 O ARG A 97 9.371 10.118 11.460 1.00 0.00 O ATOM 1466 CB ARG A 97 11.767 8.129 10.307 1.00 0.00 C ATOM 1467 CG ARG A 97 12.343 6.789 9.881 1.00 0.00 C ATOM 1468 CD ARG A 97 13.204 6.178 10.975 1.00 0.00 C ATOM 1469 NE ARG A 97 12.515 5.097 11.675 1.00 0.00 N ATOM 1470 CZ ARG A 97 12.846 4.681 12.892 1.00 0.00 C ATOM 1471 NH1 ARG A 97 13.850 5.253 13.541 1.00 0.00 N ATOM 1472 NH2 ARG A 97 12.171 3.691 13.463 1.00 0.00 N ATOM 0 H ARG A 97 8.943 6.760 10.438 1.00 0.00 H new ATOM 0 HA ARG A 97 10.593 7.213 11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 97 11.571 8.729 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 97 12.512 8.665 10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.531 6.106 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.939 6.919 8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 97 14.127 5.797 10.539 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.485 6.952 11.690 1.00 0.00 H new ATOM 0 HE ARG A 97 11.737 4.636 11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.371 6.015 13.106 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.102 4.932 14.476 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.397 3.249 12.967 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.426 3.372 14.398 1.00 0.00 H new ATOM 1486 N THR A 98 10.940 9.526 12.962 1.00 0.00 N ATOM 1487 CA THR A 98 10.782 10.733 13.764 1.00 0.00 C ATOM 1488 C THR A 98 11.685 10.699 14.992 1.00 0.00 C ATOM 1489 O THR A 98 11.271 11.069 16.090 1.00 0.00 O ATOM 1490 CB THR A 98 9.322 10.919 14.219 1.00 0.00 C ATOM 1491 OG1 THR A 98 9.229 12.025 15.125 1.00 0.00 O ATOM 1492 CG2 THR A 98 8.802 9.659 14.894 1.00 0.00 C ATOM 0 H THR A 98 11.643 8.875 13.313 1.00 0.00 H new ATOM 0 HA THR A 98 11.066 11.573 13.130 1.00 0.00 H new ATOM 0 HB THR A 98 8.712 11.119 13.338 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.753 11.833 15.931 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.769 9.814 15.207 1.00 0.00 H new ATOM 0 HG22 THR A 98 8.848 8.825 14.193 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.416 9.434 15.766 1.00 0.00 H new ATOM 1500 N SER A 99 12.923 10.252 14.799 1.00 0.00 N ATOM 1501 CA SER A 99 13.883 10.167 15.892 1.00 0.00 C ATOM 1502 C SER A 99 13.365 9.258 17.002 1.00 0.00 C ATOM 1503 O SER A 99 12.159 9.053 17.140 1.00 0.00 O ATOM 1504 CB SER A 99 14.175 11.560 16.453 1.00 0.00 C ATOM 1505 OG SER A 99 15.029 12.289 15.589 1.00 0.00 O ATOM 0 H SER A 99 13.283 9.944 13.896 1.00 0.00 H new ATOM 0 HA SER A 99 14.806 9.741 15.498 1.00 0.00 H new ATOM 0 HB2 SER A 99 13.240 12.104 16.589 1.00 0.00 H new ATOM 0 HB3 SER A 99 14.638 11.470 17.436 1.00 0.00 H new ATOM 0 HG SER A 99 15.199 13.176 15.969 1.00 0.00 H new ATOM 1511 N GLY A 100 14.285 8.714 17.792 1.00 0.00 N ATOM 1512 CA GLY A 100 13.903 7.832 18.879 1.00 0.00 C ATOM 1513 C GLY A 100 13.677 8.579 20.180 1.00 0.00 C ATOM 1514 O GLY A 100 13.948 9.775 20.287 1.00 0.00 O ATOM 0 H GLY A 100 15.289 8.868 17.699 1.00 0.00 H new ATOM 0 HA2 GLY A 100 12.992 7.299 18.607 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.680 7.082 19.025 1.00 0.00 H new ATOM 1518 N PRO A 101 13.166 7.866 21.194 1.00 0.00 N ATOM 1519 CA PRO A 101 12.892 8.450 22.511 1.00 0.00 C ATOM 1520 C PRO A 101 14.169 8.799 23.268 1.00 0.00 C ATOM 1521 O PRO A 101 14.137 9.545 24.247 1.00 0.00 O ATOM 1522 CB PRO A 101 12.126 7.341 23.238 1.00 0.00 C ATOM 1523 CG PRO A 101 12.565 6.081 22.574 1.00 0.00 C ATOM 1524 CD PRO A 101 12.819 6.436 21.136 1.00 0.00 C ATOM 0 HA PRO A 101 12.342 9.388 22.434 1.00 0.00 H new ATOM 0 HB2 PRO A 101 12.360 7.330 24.302 1.00 0.00 H new ATOM 0 HB3 PRO A 101 11.049 7.481 23.150 1.00 0.00 H new ATOM 0 HG2 PRO A 101 13.466 5.686 23.043 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.799 5.310 22.656 1.00 0.00 H new ATOM 0 HD2 PRO A 101 13.629 5.843 20.713 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.939 6.261 20.517 1.00 0.00 H new ATOM 1532 N SER A 102 15.291 8.254 22.809 1.00 0.00 N ATOM 1533 CA SER A 102 16.579 8.505 23.446 1.00 0.00 C ATOM 1534 C SER A 102 16.724 9.979 23.817 1.00 0.00 C ATOM 1535 O SER A 102 17.114 10.313 24.936 1.00 0.00 O ATOM 1536 CB SER A 102 17.721 8.088 22.517 1.00 0.00 C ATOM 1537 OG SER A 102 18.786 7.505 23.248 1.00 0.00 O ATOM 0 H SER A 102 15.334 7.636 21.999 1.00 0.00 H new ATOM 0 HA SER A 102 16.626 7.911 24.359 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.351 7.377 21.778 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.085 8.958 21.970 1.00 0.00 H new ATOM 0 HG SER A 102 19.502 7.246 22.632 1.00 0.00 H new ATOM 1543 N SER A 103 16.406 10.855 22.869 1.00 0.00 N ATOM 1544 CA SER A 103 16.503 12.292 23.094 1.00 0.00 C ATOM 1545 C SER A 103 15.891 13.067 21.931 1.00 0.00 C ATOM 1546 O SER A 103 16.140 12.760 20.765 1.00 0.00 O ATOM 1547 CB SER A 103 17.965 12.702 23.281 1.00 0.00 C ATOM 1548 OG SER A 103 18.092 13.694 24.286 1.00 0.00 O ATOM 0 H SER A 103 16.079 10.595 21.939 1.00 0.00 H new ATOM 0 HA SER A 103 15.946 12.531 24.000 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.559 11.829 23.550 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.363 13.081 22.340 1.00 0.00 H new ATOM 0 HG SER A 103 19.036 13.938 24.388 1.00 0.00 H new ATOM 1554 N GLY A 104 15.087 14.074 22.257 1.00 0.00 N ATOM 1555 CA GLY A 104 14.450 14.878 21.229 1.00 0.00 C ATOM 1556 C GLY A 104 14.413 16.350 21.585 1.00 0.00 C ATOM 1557 O GLY A 104 14.156 17.197 20.728 1.00 0.00 O ATOM 0 H GLY A 104 14.865 14.348 23.214 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.984 14.748 20.288 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.433 14.520 21.070 1.00 0.00 H new TER 1561 GLY A 104