USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1254 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 164 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 130 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 16 THR OG1 : rot 104:sc= 0.452 USER MOD Set 3.2: A 18 THR OG1 : rot -179:sc= 0.372 USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0289 (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 9 THR OG1 : rot 180:sc= -0.472 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.79 K(o=-1.8,f=-2.6!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.327 K(o=-0.33,f=-2) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0585) USER MOD Single : A 61 THR OG1 : rot -127:sc= 1.1 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 14:sc= -2.79! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc=0.000995 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 92 CYS SG : rot 130:sc= -0.312 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -2.57! C(o=-2.6!,f=-4!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00894 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -169:sc=-0.000789 (180deg=-0.0926) USER MOD Single : A 121 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.3!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 150:sc= 0.927 USER MOD Single : A 133 SER OG : rot -56:sc= 1.15 USER MOD Single : A 135 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00664) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -77:sc= 0.118 USER MOD Single : A 141 SER OG : rot 61:sc= 0.231 USER MOD Single : A 142 SER OG : rot 170:sc= -0.126 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -53:sc= 0.203 USER MOD Single : A 146 MET CE :methyl 168:sc=-0.00413 (180deg=-0.331) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 46:sc= 0.538 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot -61:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.110 -27.704 27.460 1.00 0.00 N ATOM 2 CA GLY A 1 10.782 -28.100 26.917 1.00 0.00 C ATOM 3 C GLY A 1 10.523 -27.525 25.539 1.00 0.00 C ATOM 4 O GLY A 1 11.457 -27.297 24.769 1.00 0.00 O ATOM 0 H1 GLY A 1 12.598 -28.544 27.830 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.681 -27.277 26.703 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.980 -27.014 28.227 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.722 -29.187 26.871 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.000 -27.766 27.599 1.00 0.00 H new ATOM 10 N SER A 2 9.253 -27.289 25.226 1.00 0.00 N ATOM 11 CA SER A 2 8.875 -26.736 23.931 1.00 0.00 C ATOM 12 C SER A 2 8.735 -25.220 24.007 1.00 0.00 C ATOM 13 O SER A 2 7.995 -24.695 24.839 1.00 0.00 O ATOM 14 CB SER A 2 7.562 -27.358 23.452 1.00 0.00 C ATOM 15 OG SER A 2 7.802 -28.500 22.647 1.00 0.00 O ATOM 0 H SER A 2 8.468 -27.472 25.852 1.00 0.00 H new ATOM 0 HA SER A 2 9.664 -26.974 23.217 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.953 -27.637 24.312 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.993 -26.622 22.884 1.00 0.00 H new ATOM 0 HG SER A 2 6.947 -28.880 22.355 1.00 0.00 H new ATOM 21 N SER A 3 9.450 -24.520 23.132 1.00 0.00 N ATOM 22 CA SER A 3 9.405 -23.063 23.099 1.00 0.00 C ATOM 23 C SER A 3 9.701 -22.541 21.697 1.00 0.00 C ATOM 24 O SER A 3 10.832 -22.625 21.219 1.00 0.00 O ATOM 25 CB SER A 3 10.407 -22.478 24.096 1.00 0.00 C ATOM 26 OG SER A 3 9.889 -21.317 24.720 1.00 0.00 O ATOM 0 H SER A 3 10.067 -24.939 22.436 1.00 0.00 H new ATOM 0 HA SER A 3 8.399 -22.749 23.379 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.649 -23.224 24.853 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.336 -22.234 23.581 1.00 0.00 H new ATOM 0 HG SER A 3 10.548 -20.964 25.353 1.00 0.00 H new ATOM 32 N GLY A 4 8.677 -22.002 21.044 1.00 0.00 N ATOM 33 CA GLY A 4 8.847 -21.474 19.703 1.00 0.00 C ATOM 34 C GLY A 4 8.766 -19.960 19.659 1.00 0.00 C ATOM 35 O GLY A 4 9.387 -19.322 18.810 1.00 0.00 O ATOM 0 H GLY A 4 7.732 -21.921 21.420 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.812 -21.794 19.310 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.081 -21.894 19.051 1.00 0.00 H new ATOM 39 N SER A 5 7.996 -19.385 20.579 1.00 0.00 N ATOM 40 CA SER A 5 7.835 -17.937 20.642 1.00 0.00 C ATOM 41 C SER A 5 8.693 -17.343 21.754 1.00 0.00 C ATOM 42 O SER A 5 9.379 -16.340 21.554 1.00 0.00 O ATOM 43 CB SER A 5 6.365 -17.576 20.866 1.00 0.00 C ATOM 44 OG SER A 5 5.714 -17.303 19.637 1.00 0.00 O ATOM 0 H SER A 5 7.475 -19.899 21.289 1.00 0.00 H new ATOM 0 HA SER A 5 8.164 -17.517 19.691 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.859 -18.397 21.375 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.296 -16.706 21.519 1.00 0.00 H new ATOM 0 HG SER A 5 4.776 -17.077 19.807 1.00 0.00 H new ATOM 50 N SER A 6 8.649 -17.967 22.927 1.00 0.00 N ATOM 51 CA SER A 6 9.423 -17.500 24.071 1.00 0.00 C ATOM 52 C SER A 6 10.903 -17.824 23.895 1.00 0.00 C ATOM 53 O SER A 6 11.319 -18.322 22.849 1.00 0.00 O ATOM 54 CB SER A 6 8.899 -18.135 25.361 1.00 0.00 C ATOM 55 OG SER A 6 7.973 -17.280 26.011 1.00 0.00 O ATOM 0 H SER A 6 8.085 -18.797 23.110 1.00 0.00 H new ATOM 0 HA SER A 6 9.312 -16.418 24.136 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.421 -19.088 25.133 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.733 -18.349 26.030 1.00 0.00 H new ATOM 0 HG SER A 6 7.652 -17.709 26.831 1.00 0.00 H new ATOM 61 N GLY A 7 11.693 -17.538 24.924 1.00 0.00 N ATOM 62 CA GLY A 7 13.118 -17.806 24.863 1.00 0.00 C ATOM 63 C GLY A 7 13.766 -17.821 26.233 1.00 0.00 C ATOM 64 O GLY A 7 13.477 -16.970 27.074 1.00 0.00 O ATOM 0 H GLY A 7 11.372 -17.125 25.800 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.283 -18.767 24.376 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.600 -17.049 24.245 1.00 0.00 H new ATOM 68 N ALA A 8 14.645 -18.793 26.458 1.00 0.00 N ATOM 69 CA ALA A 8 15.337 -18.917 27.734 1.00 0.00 C ATOM 70 C ALA A 8 16.776 -19.382 27.534 1.00 0.00 C ATOM 71 O ALA A 8 17.040 -20.297 26.754 1.00 0.00 O ATOM 72 CB ALA A 8 14.591 -19.880 28.646 1.00 0.00 C ATOM 0 H ALA A 8 14.894 -19.506 25.772 1.00 0.00 H new ATOM 0 HA ALA A 8 15.362 -17.934 28.204 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.119 -19.964 29.596 1.00 0.00 H new ATOM 0 HB2 ALA A 8 13.582 -19.506 28.823 1.00 0.00 H new ATOM 0 HB3 ALA A 8 14.537 -20.861 28.173 1.00 0.00 H new ATOM 78 N THR A 9 17.702 -18.745 28.244 1.00 0.00 N ATOM 79 CA THR A 9 19.117 -19.091 28.143 1.00 0.00 C ATOM 80 C THR A 9 19.643 -18.819 26.734 1.00 0.00 C ATOM 81 O THR A 9 18.962 -19.098 25.747 1.00 0.00 O ATOM 82 CB THR A 9 19.333 -20.563 28.508 1.00 0.00 C ATOM 83 OG1 THR A 9 18.208 -21.082 29.195 1.00 0.00 O ATOM 84 CG2 THR A 9 20.548 -20.790 29.381 1.00 0.00 C ATOM 0 H THR A 9 17.499 -17.987 28.895 1.00 0.00 H new ATOM 0 HA THR A 9 19.670 -18.467 28.845 1.00 0.00 H new ATOM 0 HB THR A 9 19.485 -21.076 27.558 1.00 0.00 H new ATOM 0 HG1 THR A 9 18.366 -22.023 29.417 1.00 0.00 H new ATOM 0 HG21 THR A 9 20.643 -21.853 29.603 1.00 0.00 H new ATOM 0 HG22 THR A 9 21.441 -20.447 28.858 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.436 -20.234 30.312 1.00 0.00 H new ATOM 92 N PRO A 10 20.865 -18.269 26.617 1.00 0.00 N ATOM 93 CA PRO A 10 21.469 -17.965 25.317 1.00 0.00 C ATOM 94 C PRO A 10 21.454 -19.164 24.367 1.00 0.00 C ATOM 95 O PRO A 10 21.106 -19.024 23.194 1.00 0.00 O ATOM 96 CB PRO A 10 22.905 -17.570 25.667 1.00 0.00 C ATOM 97 CG PRO A 10 22.838 -17.097 27.078 1.00 0.00 C ATOM 98 CD PRO A 10 21.751 -17.901 27.739 1.00 0.00 C ATOM 0 HA PRO A 10 20.919 -17.185 24.790 1.00 0.00 H new ATOM 0 HB2 PRO A 10 23.584 -18.417 25.566 1.00 0.00 H new ATOM 0 HB3 PRO A 10 23.272 -16.786 25.004 1.00 0.00 H new ATOM 0 HG2 PRO A 10 23.793 -17.243 27.583 1.00 0.00 H new ATOM 0 HG3 PRO A 10 22.615 -16.031 27.121 1.00 0.00 H new ATOM 0 HD2 PRO A 10 22.152 -18.782 28.240 1.00 0.00 H new ATOM 0 HD3 PRO A 10 21.223 -17.318 28.493 1.00 0.00 H new ATOM 106 N PRO A 11 21.830 -20.363 24.855 1.00 0.00 N ATOM 107 CA PRO A 11 21.852 -21.575 24.032 1.00 0.00 C ATOM 108 C PRO A 11 20.446 -22.057 23.683 1.00 0.00 C ATOM 109 O PRO A 11 19.791 -22.723 24.485 1.00 0.00 O ATOM 110 CB PRO A 11 22.567 -22.613 24.914 1.00 0.00 C ATOM 111 CG PRO A 11 23.135 -21.846 26.062 1.00 0.00 C ATOM 112 CD PRO A 11 22.260 -20.640 26.232 1.00 0.00 C ATOM 0 HA PRO A 11 22.348 -21.403 23.077 1.00 0.00 H new ATOM 0 HB2 PRO A 11 21.872 -23.378 25.260 1.00 0.00 H new ATOM 0 HB3 PRO A 11 23.353 -23.124 24.358 1.00 0.00 H new ATOM 0 HG2 PRO A 11 23.144 -22.451 26.968 1.00 0.00 H new ATOM 0 HG3 PRO A 11 24.166 -21.554 25.863 1.00 0.00 H new ATOM 0 HD2 PRO A 11 21.414 -20.842 26.889 1.00 0.00 H new ATOM 0 HD3 PRO A 11 22.805 -19.801 26.664 1.00 0.00 H new ATOM 120 N ILE A 12 19.988 -21.715 22.483 1.00 0.00 N ATOM 121 CA ILE A 12 18.661 -22.113 22.032 1.00 0.00 C ATOM 122 C ILE A 12 18.710 -23.438 21.276 1.00 0.00 C ATOM 123 O ILE A 12 17.742 -24.198 21.275 1.00 0.00 O ATOM 124 CB ILE A 12 18.028 -21.042 21.125 1.00 0.00 C ATOM 125 CG1 ILE A 12 18.917 -20.778 19.909 1.00 0.00 C ATOM 126 CG2 ILE A 12 17.794 -19.758 21.907 1.00 0.00 C ATOM 127 CD1 ILE A 12 18.207 -20.051 18.788 1.00 0.00 C ATOM 0 H ILE A 12 20.516 -21.164 21.807 1.00 0.00 H new ATOM 0 HA ILE A 12 18.048 -22.229 22.926 1.00 0.00 H new ATOM 0 HB ILE A 12 17.065 -21.410 20.771 1.00 0.00 H new ATOM 0 HG12 ILE A 12 19.781 -20.192 20.221 1.00 0.00 H new ATOM 0 HG13 ILE A 12 19.296 -21.728 19.533 1.00 0.00 H new ATOM 0 HG21 ILE A 12 17.346 -19.010 21.253 1.00 0.00 H new ATOM 0 HG22 ILE A 12 17.123 -19.958 22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 12 18.745 -19.385 22.287 1.00 0.00 H new ATOM 0 HD11 ILE A 12 18.898 -19.898 17.959 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.359 -20.646 18.449 1.00 0.00 H new ATOM 0 HD13 ILE A 12 17.852 -19.085 19.148 1.00 0.00 H new ATOM 139 N SER A 13 19.841 -23.707 20.635 1.00 0.00 N ATOM 140 CA SER A 13 20.015 -24.939 19.876 1.00 0.00 C ATOM 141 C SER A 13 21.208 -25.736 20.398 1.00 0.00 C ATOM 142 O SER A 13 21.990 -26.284 19.622 1.00 0.00 O ATOM 143 CB SER A 13 20.206 -24.626 18.391 1.00 0.00 C ATOM 144 OG SER A 13 21.022 -23.481 18.212 1.00 0.00 O ATOM 0 H SER A 13 20.652 -23.088 20.626 1.00 0.00 H new ATOM 0 HA SER A 13 19.116 -25.542 20.000 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.660 -25.482 17.891 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.235 -24.462 17.923 1.00 0.00 H new ATOM 0 HG SER A 13 21.130 -23.303 17.254 1.00 0.00 H new ATOM 150 N ASN A 14 21.339 -25.796 21.720 1.00 0.00 N ATOM 151 CA ASN A 14 22.436 -26.526 22.345 1.00 0.00 C ATOM 152 C ASN A 14 22.040 -27.023 23.732 1.00 0.00 C ATOM 153 O ASN A 14 22.058 -28.224 24.000 1.00 0.00 O ATOM 154 CB ASN A 14 23.676 -25.638 22.445 1.00 0.00 C ATOM 155 CG ASN A 14 24.143 -25.142 21.091 1.00 0.00 C ATOM 156 OD1 ASN A 14 24.443 -25.933 20.197 1.00 0.00 O ATOM 157 ND2 ASN A 14 24.207 -23.824 20.933 1.00 0.00 N ATOM 0 H ASN A 14 20.700 -25.349 22.378 1.00 0.00 H new ATOM 0 HA ASN A 14 22.665 -27.390 21.721 1.00 0.00 H new ATOM 0 HB2 ASN A 14 23.457 -24.784 23.086 1.00 0.00 H new ATOM 0 HB3 ASN A 14 24.482 -26.196 22.922 1.00 0.00 H new ATOM 0 HD21 ASN A 14 24.514 -23.431 20.043 1.00 0.00 H new ATOM 0 HD22 ASN A 14 23.949 -23.205 21.701 1.00 0.00 H new ATOM 164 N LEU A 15 21.682 -26.091 24.609 1.00 0.00 N ATOM 165 CA LEU A 15 21.283 -26.436 25.969 1.00 0.00 C ATOM 166 C LEU A 15 19.813 -26.103 26.207 1.00 0.00 C ATOM 167 O LEU A 15 19.488 -25.095 26.834 1.00 0.00 O ATOM 168 CB LEU A 15 22.157 -25.694 26.984 1.00 0.00 C ATOM 169 CG LEU A 15 23.412 -26.444 27.428 1.00 0.00 C ATOM 170 CD1 LEU A 15 24.492 -25.465 27.864 1.00 0.00 C ATOM 171 CD2 LEU A 15 23.082 -27.413 28.553 1.00 0.00 C ATOM 0 H LEU A 15 21.660 -25.092 24.403 1.00 0.00 H new ATOM 0 HA LEU A 15 21.419 -27.510 26.099 1.00 0.00 H new ATOM 0 HB2 LEU A 15 22.457 -24.739 26.553 1.00 0.00 H new ATOM 0 HB3 LEU A 15 21.555 -25.471 27.865 1.00 0.00 H new ATOM 0 HG LEU A 15 23.790 -27.016 26.581 1.00 0.00 H new ATOM 0 HD11 LEU A 15 25.378 -26.017 28.177 1.00 0.00 H new ATOM 0 HD12 LEU A 15 24.747 -24.810 27.031 1.00 0.00 H new ATOM 0 HD13 LEU A 15 24.125 -24.866 28.697 1.00 0.00 H new ATOM 0 HD21 LEU A 15 23.987 -27.939 28.857 1.00 0.00 H new ATOM 0 HD22 LEU A 15 22.680 -26.861 29.403 1.00 0.00 H new ATOM 0 HD23 LEU A 15 22.342 -28.135 28.206 1.00 0.00 H new ATOM 183 N THR A 16 18.927 -26.958 25.704 1.00 0.00 N ATOM 184 CA THR A 16 17.492 -26.752 25.863 1.00 0.00 C ATOM 185 C THR A 16 16.816 -27.981 26.473 1.00 0.00 C ATOM 186 O THR A 16 15.596 -28.010 26.632 1.00 0.00 O ATOM 187 CB THR A 16 16.851 -26.424 24.515 1.00 0.00 C ATOM 188 OG1 THR A 16 17.553 -27.054 23.457 1.00 0.00 O ATOM 189 CG2 THR A 16 16.807 -24.940 24.219 1.00 0.00 C ATOM 0 H THR A 16 19.178 -27.799 25.184 1.00 0.00 H new ATOM 0 HA THR A 16 17.351 -25.913 26.544 1.00 0.00 H new ATOM 0 HB THR A 16 15.828 -26.795 24.584 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.042 -27.828 23.140 1.00 0.00 H new ATOM 0 HG21 THR A 16 16.340 -24.776 23.248 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.228 -24.432 24.990 1.00 0.00 H new ATOM 0 HG23 THR A 16 17.821 -24.541 24.206 1.00 0.00 H new ATOM 197 N LYS A 17 17.610 -28.994 26.815 1.00 0.00 N ATOM 198 CA LYS A 17 17.078 -30.218 27.406 1.00 0.00 C ATOM 199 C LYS A 17 16.024 -30.849 26.500 1.00 0.00 C ATOM 200 O LYS A 17 15.095 -31.504 26.975 1.00 0.00 O ATOM 201 CB LYS A 17 16.474 -29.924 28.781 1.00 0.00 C ATOM 202 CG LYS A 17 17.490 -29.428 29.799 1.00 0.00 C ATOM 203 CD LYS A 17 17.545 -30.331 31.021 1.00 0.00 C ATOM 204 CE LYS A 17 18.684 -31.333 30.926 1.00 0.00 C ATOM 205 NZ LYS A 17 18.187 -32.727 30.760 1.00 0.00 N ATOM 0 H LYS A 17 18.623 -28.990 26.693 1.00 0.00 H new ATOM 0 HA LYS A 17 17.901 -30.923 27.520 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.688 -29.177 28.671 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.002 -30.830 29.162 1.00 0.00 H new ATOM 0 HG2 LYS A 17 18.476 -29.380 29.336 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.233 -28.414 30.106 1.00 0.00 H new ATOM 0 HD2 LYS A 17 17.668 -29.724 31.918 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.599 -30.863 31.124 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.326 -31.074 30.084 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.297 -31.271 31.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.995 -33.379 30.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.595 -32.984 31.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.623 -32.793 29.889 1.00 0.00 H new ATOM 219 N THR A 18 16.174 -30.647 25.195 1.00 0.00 N ATOM 220 CA THR A 18 15.234 -31.196 24.224 1.00 0.00 C ATOM 221 C THR A 18 15.656 -32.595 23.785 1.00 0.00 C ATOM 222 O THR A 18 14.831 -33.505 23.698 1.00 0.00 O ATOM 223 CB THR A 18 15.133 -30.277 23.005 1.00 0.00 C ATOM 224 OG1 THR A 18 15.349 -28.928 23.374 1.00 0.00 O ATOM 225 CG2 THR A 18 13.792 -30.354 22.307 1.00 0.00 C ATOM 0 H THR A 18 16.937 -30.108 24.786 1.00 0.00 H new ATOM 0 HA THR A 18 14.257 -31.265 24.703 1.00 0.00 H new ATOM 0 HB THR A 18 15.903 -30.625 22.317 1.00 0.00 H new ATOM 0 HG1 THR A 18 15.266 -28.355 22.583 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.788 -29.678 21.452 1.00 0.00 H new ATOM 0 HG22 THR A 18 13.618 -31.374 21.964 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.003 -30.065 23.002 1.00 0.00 H new ATOM 233 N ALA A 19 16.945 -32.760 23.507 1.00 0.00 N ATOM 234 CA ALA A 19 17.474 -34.048 23.077 1.00 0.00 C ATOM 235 C ALA A 19 18.166 -34.770 24.228 1.00 0.00 C ATOM 236 O ALA A 19 19.075 -34.228 24.857 1.00 0.00 O ATOM 237 CB ALA A 19 18.437 -33.862 21.914 1.00 0.00 C ATOM 0 H ALA A 19 17.642 -32.018 23.572 1.00 0.00 H new ATOM 0 HA ALA A 19 16.637 -34.664 22.747 1.00 0.00 H new ATOM 0 HB1 ALA A 19 18.824 -34.832 21.603 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.914 -33.396 21.079 1.00 0.00 H new ATOM 0 HB3 ALA A 19 19.264 -33.224 22.225 1.00 0.00 H new ATOM 243 N SER A 20 17.730 -35.996 24.498 1.00 0.00 N ATOM 244 CA SER A 20 18.308 -36.794 25.574 1.00 0.00 C ATOM 245 C SER A 20 19.796 -37.028 25.337 1.00 0.00 C ATOM 246 O SER A 20 20.608 -36.909 26.255 1.00 0.00 O ATOM 247 CB SER A 20 17.582 -38.134 25.692 1.00 0.00 C ATOM 248 OG SER A 20 17.490 -38.778 24.432 1.00 0.00 O ATOM 0 H SER A 20 16.978 -36.459 23.987 1.00 0.00 H new ATOM 0 HA SER A 20 18.188 -36.242 26.506 1.00 0.00 H new ATOM 0 HB2 SER A 20 18.112 -38.777 26.395 1.00 0.00 H new ATOM 0 HB3 SER A 20 16.582 -37.975 26.096 1.00 0.00 H new ATOM 0 HG SER A 20 17.023 -39.633 24.535 1.00 0.00 H new ATOM 254 N GLU A 21 20.147 -37.361 24.100 1.00 0.00 N ATOM 255 CA GLU A 21 21.538 -37.612 23.741 1.00 0.00 C ATOM 256 C GLU A 21 21.913 -36.867 22.465 1.00 0.00 C ATOM 257 O GLU A 21 21.232 -36.977 21.446 1.00 0.00 O ATOM 258 CB GLU A 21 21.777 -39.112 23.558 1.00 0.00 C ATOM 259 CG GLU A 21 22.152 -39.831 24.844 1.00 0.00 C ATOM 260 CD GLU A 21 23.644 -40.074 24.961 1.00 0.00 C ATOM 261 OE1 GLU A 21 24.189 -40.832 24.132 1.00 0.00 O ATOM 262 OE2 GLU A 21 24.267 -39.507 25.882 1.00 0.00 O ATOM 0 H GLU A 21 19.487 -37.463 23.329 1.00 0.00 H new ATOM 0 HA GLU A 21 22.168 -37.247 24.552 1.00 0.00 H new ATOM 0 HB2 GLU A 21 20.876 -39.567 23.147 1.00 0.00 H new ATOM 0 HB3 GLU A 21 22.571 -39.258 22.825 1.00 0.00 H new ATOM 0 HG2 GLU A 21 21.815 -39.242 25.697 1.00 0.00 H new ATOM 0 HG3 GLU A 21 21.627 -40.785 24.889 1.00 0.00 H new ATOM 269 N SER A 22 23.002 -36.106 22.529 1.00 0.00 N ATOM 270 CA SER A 22 23.469 -35.343 21.377 1.00 0.00 C ATOM 271 C SER A 22 24.924 -35.672 21.061 1.00 0.00 C ATOM 272 O SER A 22 25.842 -35.104 21.652 1.00 0.00 O ATOM 273 CB SER A 22 23.317 -33.843 21.639 1.00 0.00 C ATOM 274 OG SER A 22 22.170 -33.576 22.428 1.00 0.00 O ATOM 0 H SER A 22 23.576 -36.002 23.365 1.00 0.00 H new ATOM 0 HA SER A 22 22.859 -35.618 20.517 1.00 0.00 H new ATOM 0 HB2 SER A 22 24.206 -33.467 22.146 1.00 0.00 H new ATOM 0 HB3 SER A 22 23.242 -33.311 20.691 1.00 0.00 H new ATOM 0 HG SER A 22 22.097 -32.611 22.582 1.00 0.00 H new ATOM 280 N ILE A 23 25.126 -36.593 20.125 1.00 0.00 N ATOM 281 CA ILE A 23 26.471 -36.999 19.731 1.00 0.00 C ATOM 282 C ILE A 23 26.851 -36.397 18.382 1.00 0.00 C ATOM 283 O ILE A 23 27.922 -35.809 18.234 1.00 0.00 O ATOM 284 CB ILE A 23 26.594 -38.533 19.649 1.00 0.00 C ATOM 285 CG1 ILE A 23 26.070 -39.180 20.934 1.00 0.00 C ATOM 286 CG2 ILE A 23 28.040 -38.937 19.400 1.00 0.00 C ATOM 287 CD1 ILE A 23 25.268 -40.440 20.692 1.00 0.00 C ATOM 0 H ILE A 23 24.377 -37.072 19.625 1.00 0.00 H new ATOM 0 HA ILE A 23 27.152 -36.629 20.498 1.00 0.00 H new ATOM 0 HB ILE A 23 25.989 -38.885 18.814 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.914 -39.415 21.583 1.00 0.00 H new ATOM 0 HG13 ILE A 23 25.449 -38.460 21.467 1.00 0.00 H new ATOM 0 HG21 ILE A 23 28.110 -40.023 19.345 1.00 0.00 H new ATOM 0 HG22 ILE A 23 28.382 -38.503 18.461 1.00 0.00 H new ATOM 0 HG23 ILE A 23 28.665 -38.574 20.216 1.00 0.00 H new ATOM 0 HD11 ILE A 23 24.929 -40.844 21.646 1.00 0.00 H new ATOM 0 HD12 ILE A 23 24.405 -40.208 20.069 1.00 0.00 H new ATOM 0 HD13 ILE A 23 25.892 -41.177 20.187 1.00 0.00 H new ATOM 299 N SER A 24 25.966 -36.548 17.401 1.00 0.00 N ATOM 300 CA SER A 24 26.211 -36.018 16.065 1.00 0.00 C ATOM 301 C SER A 24 24.952 -35.371 15.497 1.00 0.00 C ATOM 302 O SER A 24 24.243 -35.971 14.690 1.00 0.00 O ATOM 303 CB SER A 24 26.689 -37.132 15.131 1.00 0.00 C ATOM 304 OG SER A 24 27.547 -36.622 14.124 1.00 0.00 O ATOM 0 H SER A 24 25.074 -37.032 17.506 1.00 0.00 H new ATOM 0 HA SER A 24 26.988 -35.257 16.141 1.00 0.00 H new ATOM 0 HB2 SER A 24 27.213 -37.894 15.708 1.00 0.00 H new ATOM 0 HB3 SER A 24 25.829 -37.617 14.669 1.00 0.00 H new ATOM 0 HG SER A 24 27.840 -37.354 13.542 1.00 0.00 H new ATOM 310 N ASN A 25 24.681 -34.142 15.926 1.00 0.00 N ATOM 311 CA ASN A 25 23.507 -33.413 15.460 1.00 0.00 C ATOM 312 C ASN A 25 23.800 -31.919 15.353 1.00 0.00 C ATOM 313 O ASN A 25 22.915 -31.088 15.553 1.00 0.00 O ATOM 314 CB ASN A 25 22.328 -33.646 16.406 1.00 0.00 C ATOM 315 CG ASN A 25 21.008 -33.207 15.804 1.00 0.00 C ATOM 316 OD1 ASN A 25 20.946 -32.799 14.644 1.00 0.00 O ATOM 317 ND2 ASN A 25 19.941 -33.287 16.592 1.00 0.00 N ATOM 0 H ASN A 25 25.258 -33.631 16.594 1.00 0.00 H new ATOM 0 HA ASN A 25 23.249 -33.786 14.469 1.00 0.00 H new ATOM 0 HB2 ASN A 25 22.274 -34.704 16.661 1.00 0.00 H new ATOM 0 HB3 ASN A 25 22.499 -33.103 17.335 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.026 -33.004 16.241 1.00 0.00 H new ATOM 0 HD22 ASN A 25 20.037 -33.631 17.547 1.00 0.00 H new ATOM 324 N LEU A 26 25.047 -31.587 15.036 1.00 0.00 N ATOM 325 CA LEU A 26 25.457 -30.193 14.902 1.00 0.00 C ATOM 326 C LEU A 26 26.127 -29.950 13.554 1.00 0.00 C ATOM 327 O LEU A 26 27.347 -30.058 13.426 1.00 0.00 O ATOM 328 CB LEU A 26 26.410 -29.809 16.035 1.00 0.00 C ATOM 329 CG LEU A 26 26.471 -28.313 16.349 1.00 0.00 C ATOM 330 CD1 LEU A 26 25.427 -27.942 17.390 1.00 0.00 C ATOM 331 CD2 LEU A 26 27.863 -27.926 16.827 1.00 0.00 C ATOM 0 H LEU A 26 25.791 -32.264 14.867 1.00 0.00 H new ATOM 0 HA LEU A 26 24.564 -29.570 14.961 1.00 0.00 H new ATOM 0 HB2 LEU A 26 26.111 -30.342 16.937 1.00 0.00 H new ATOM 0 HB3 LEU A 26 27.412 -30.152 15.779 1.00 0.00 H new ATOM 0 HG LEU A 26 26.254 -27.761 15.435 1.00 0.00 H new ATOM 0 HD11 LEU A 26 25.486 -26.874 17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 26 24.434 -28.183 17.011 1.00 0.00 H new ATOM 0 HD13 LEU A 26 25.612 -28.503 18.306 1.00 0.00 H new ATOM 0 HD21 LEU A 26 27.889 -26.859 17.046 1.00 0.00 H new ATOM 0 HD22 LEU A 26 28.107 -28.487 17.729 1.00 0.00 H new ATOM 0 HD23 LEU A 26 28.591 -28.155 16.049 1.00 0.00 H new ATOM 343 N SER A 27 25.321 -29.622 12.549 1.00 0.00 N ATOM 344 CA SER A 27 25.834 -29.364 11.209 1.00 0.00 C ATOM 345 C SER A 27 25.404 -27.985 10.718 1.00 0.00 C ATOM 346 O SER A 27 24.236 -27.610 10.834 1.00 0.00 O ATOM 347 CB SER A 27 25.347 -30.439 10.237 1.00 0.00 C ATOM 348 OG SER A 27 25.594 -31.738 10.746 1.00 0.00 O ATOM 0 H SER A 27 24.309 -29.529 12.638 1.00 0.00 H new ATOM 0 HA SER A 27 26.923 -29.391 11.253 1.00 0.00 H new ATOM 0 HB2 SER A 27 24.280 -30.313 10.056 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.849 -30.320 9.277 1.00 0.00 H new ATOM 0 HG SER A 27 25.272 -32.407 10.106 1.00 0.00 H new ATOM 354 N GLU A 28 26.353 -27.234 10.169 1.00 0.00 N ATOM 355 CA GLU A 28 26.071 -25.897 9.659 1.00 0.00 C ATOM 356 C GLU A 28 25.559 -24.988 10.772 1.00 0.00 C ATOM 357 O GLU A 28 24.361 -24.943 11.049 1.00 0.00 O ATOM 358 CB GLU A 28 25.044 -25.965 8.528 1.00 0.00 C ATOM 359 CG GLU A 28 25.663 -26.190 7.158 1.00 0.00 C ATOM 360 CD GLU A 28 26.275 -27.569 7.013 1.00 0.00 C ATOM 361 OE1 GLU A 28 25.552 -28.501 6.602 1.00 0.00 O ATOM 362 OE2 GLU A 28 27.480 -27.717 7.312 1.00 0.00 O ATOM 0 H GLU A 28 27.324 -27.528 10.066 1.00 0.00 H new ATOM 0 HA GLU A 28 27.000 -25.480 9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 28 24.339 -26.770 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 28 24.472 -25.037 8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 28 24.900 -26.053 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 28 26.430 -25.436 6.982 1.00 0.00 H new ATOM 369 N ALA A 29 26.476 -24.263 11.405 1.00 0.00 N ATOM 370 CA ALA A 29 26.118 -23.354 12.487 1.00 0.00 C ATOM 371 C ALA A 29 26.971 -22.090 12.446 1.00 0.00 C ATOM 372 O ALA A 29 27.976 -21.984 13.149 1.00 0.00 O ATOM 373 CB ALA A 29 26.267 -24.049 13.831 1.00 0.00 C ATOM 0 H ALA A 29 27.472 -24.288 11.187 1.00 0.00 H new ATOM 0 HA ALA A 29 25.076 -23.063 12.354 1.00 0.00 H new ATOM 0 HB1 ALA A 29 25.996 -23.358 14.630 1.00 0.00 H new ATOM 0 HB2 ALA A 29 25.611 -24.919 13.866 1.00 0.00 H new ATOM 0 HB3 ALA A 29 27.301 -24.369 13.963 1.00 0.00 H new ATOM 379 N GLY A 30 26.563 -21.134 11.618 1.00 0.00 N ATOM 380 CA GLY A 30 27.301 -19.890 11.501 1.00 0.00 C ATOM 381 C GLY A 30 26.595 -18.731 12.178 1.00 0.00 C ATOM 382 O GLY A 30 26.023 -18.889 13.257 1.00 0.00 O ATOM 0 H GLY A 30 25.735 -21.198 11.026 1.00 0.00 H new ATOM 0 HA2 GLY A 30 28.291 -20.015 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 30 27.448 -19.656 10.447 1.00 0.00 H new ATOM 386 N SER A 31 26.637 -17.563 11.544 1.00 0.00 N ATOM 387 CA SER A 31 25.997 -16.373 12.093 1.00 0.00 C ATOM 388 C SER A 31 25.651 -15.382 10.986 1.00 0.00 C ATOM 389 O SER A 31 24.543 -14.847 10.941 1.00 0.00 O ATOM 390 CB SER A 31 26.910 -15.707 13.124 1.00 0.00 C ATOM 391 OG SER A 31 26.294 -14.560 13.686 1.00 0.00 O ATOM 0 H SER A 31 27.107 -17.416 10.651 1.00 0.00 H new ATOM 0 HA SER A 31 25.073 -16.680 12.582 1.00 0.00 H new ATOM 0 HB2 SER A 31 27.151 -16.418 13.914 1.00 0.00 H new ATOM 0 HB3 SER A 31 27.851 -15.424 12.652 1.00 0.00 H new ATOM 0 HG SER A 31 26.897 -14.154 14.343 1.00 0.00 H new ATOM 397 N ILE A 32 26.607 -15.142 10.094 1.00 0.00 N ATOM 398 CA ILE A 32 26.404 -14.216 8.988 1.00 0.00 C ATOM 399 C ILE A 32 25.642 -14.883 7.845 1.00 0.00 C ATOM 400 O ILE A 32 26.145 -14.991 6.727 1.00 0.00 O ATOM 401 CB ILE A 32 27.745 -13.675 8.454 1.00 0.00 C ATOM 402 CG1 ILE A 32 28.645 -14.828 8.001 1.00 0.00 C ATOM 403 CG2 ILE A 32 28.439 -12.838 9.520 1.00 0.00 C ATOM 404 CD1 ILE A 32 28.873 -14.864 6.506 1.00 0.00 C ATOM 0 H ILE A 32 27.530 -15.577 10.116 1.00 0.00 H new ATOM 0 HA ILE A 32 25.816 -13.384 9.375 1.00 0.00 H new ATOM 0 HB ILE A 32 27.546 -13.038 7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 32 29.608 -14.747 8.506 1.00 0.00 H new ATOM 0 HG13 ILE A 32 28.199 -15.772 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 32 29.385 -12.462 9.129 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.801 -11.998 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 32 28.629 -13.453 10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 32 29.519 -15.706 6.257 1.00 0.00 H new ATOM 0 HD12 ILE A 32 27.917 -14.976 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 32 29.348 -13.936 6.188 1.00 0.00 H new ATOM 416 N LYS A 33 24.423 -15.328 8.136 1.00 0.00 N ATOM 417 CA LYS A 33 23.591 -15.985 7.135 1.00 0.00 C ATOM 418 C LYS A 33 22.262 -15.255 6.971 1.00 0.00 C ATOM 419 O LYS A 33 21.838 -14.507 7.853 1.00 0.00 O ATOM 420 CB LYS A 33 23.342 -17.443 7.526 1.00 0.00 C ATOM 421 CG LYS A 33 24.232 -18.430 6.787 1.00 0.00 C ATOM 422 CD LYS A 33 23.494 -19.725 6.483 1.00 0.00 C ATOM 423 CE LYS A 33 23.960 -20.338 5.171 1.00 0.00 C ATOM 424 NZ LYS A 33 24.808 -21.543 5.391 1.00 0.00 N ATOM 0 H LYS A 33 23.990 -15.245 9.056 1.00 0.00 H new ATOM 0 HA LYS A 33 24.120 -15.958 6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.501 -17.555 8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 33 22.299 -17.690 7.331 1.00 0.00 H new ATOM 0 HG2 LYS A 33 24.581 -17.982 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.116 -18.646 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.654 -20.435 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.422 -19.532 6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 33 23.093 -20.609 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 33 24.523 -19.597 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.105 -21.931 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 25.649 -21.280 5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.263 -22.261 5.910 1.00 0.00 H new ATOM 438 N LYS A 34 21.607 -15.476 5.835 1.00 0.00 N ATOM 439 CA LYS A 34 20.325 -14.840 5.555 1.00 0.00 C ATOM 440 C LYS A 34 20.459 -13.319 5.557 1.00 0.00 C ATOM 441 O LYS A 34 21.445 -12.775 6.053 1.00 0.00 O ATOM 442 CB LYS A 34 19.281 -15.273 6.586 1.00 0.00 C ATOM 443 CG LYS A 34 17.899 -15.497 5.995 1.00 0.00 C ATOM 444 CD LYS A 34 16.840 -15.601 7.080 1.00 0.00 C ATOM 445 CE LYS A 34 15.686 -16.492 6.648 1.00 0.00 C ATOM 446 NZ LYS A 34 14.750 -15.784 5.732 1.00 0.00 N ATOM 0 H LYS A 34 21.943 -16.091 5.094 1.00 0.00 H new ATOM 0 HA LYS A 34 20.000 -15.156 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.616 -16.193 7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.215 -14.514 7.365 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.652 -14.676 5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.901 -16.409 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.288 -16.000 7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.464 -14.606 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.079 -17.379 6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.142 -16.834 7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.978 -16.426 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.355 -14.952 6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.262 -15.479 4.880 1.00 0.00 H new ATOM 460 N GLY A 35 19.462 -12.642 5.000 1.00 0.00 N ATOM 461 CA GLY A 35 19.487 -11.193 4.948 1.00 0.00 C ATOM 462 C GLY A 35 18.608 -10.558 6.008 1.00 0.00 C ATOM 463 O GLY A 35 18.288 -11.188 7.016 1.00 0.00 O ATOM 0 H GLY A 35 18.636 -13.071 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.512 -10.846 5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.159 -10.862 3.963 1.00 0.00 H new ATOM 467 N GLU A 36 18.216 -9.309 5.779 1.00 0.00 N ATOM 468 CA GLU A 36 17.368 -8.589 6.721 1.00 0.00 C ATOM 469 C GLU A 36 16.062 -8.160 6.060 1.00 0.00 C ATOM 470 O GLU A 36 16.033 -7.209 5.279 1.00 0.00 O ATOM 471 CB GLU A 36 18.102 -7.364 7.267 1.00 0.00 C ATOM 472 CG GLU A 36 18.576 -6.406 6.185 1.00 0.00 C ATOM 473 CD GLU A 36 20.032 -6.016 6.347 1.00 0.00 C ATOM 474 OE1 GLU A 36 20.322 -5.141 7.191 1.00 0.00 O ATOM 475 OE2 GLU A 36 20.882 -6.584 5.630 1.00 0.00 O ATOM 0 H GLU A 36 18.472 -8.775 4.949 1.00 0.00 H new ATOM 0 HA GLU A 36 17.133 -9.261 7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.442 -6.830 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.962 -7.696 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.434 -6.869 5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.959 -5.508 6.205 1.00 0.00 H new ATOM 482 N ARG A 37 14.982 -8.866 6.381 1.00 0.00 N ATOM 483 CA ARG A 37 13.672 -8.558 5.818 1.00 0.00 C ATOM 484 C ARG A 37 12.580 -8.710 6.872 1.00 0.00 C ATOM 485 O ARG A 37 11.791 -9.655 6.834 1.00 0.00 O ATOM 486 CB ARG A 37 13.379 -9.468 4.625 1.00 0.00 C ATOM 487 CG ARG A 37 13.473 -10.950 4.951 1.00 0.00 C ATOM 488 CD ARG A 37 14.842 -11.511 4.604 1.00 0.00 C ATOM 489 NE ARG A 37 15.097 -11.483 3.165 1.00 0.00 N ATOM 490 CZ ARG A 37 16.025 -12.223 2.562 1.00 0.00 C ATOM 491 NH1 ARG A 37 16.788 -13.049 3.268 1.00 0.00 N ATOM 492 NH2 ARG A 37 16.191 -12.136 1.249 1.00 0.00 N ATOM 0 H ARG A 37 14.988 -9.655 7.028 1.00 0.00 H new ATOM 0 HA ARG A 37 13.683 -7.522 5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.379 -9.250 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.079 -9.236 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.274 -11.104 6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.706 -11.494 4.401 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.611 -10.936 5.120 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.916 -12.537 4.965 1.00 0.00 H new ATOM 0 HE ARG A 37 14.531 -10.860 2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.665 -13.119 4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 37 17.497 -13.613 2.800 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.608 -11.502 0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.902 -12.703 0.786 1.00 0.00 H new ATOM 506 N GLU A 38 12.539 -7.772 7.811 1.00 0.00 N ATOM 507 CA GLU A 38 11.543 -7.799 8.877 1.00 0.00 C ATOM 508 C GLU A 38 10.938 -6.416 9.092 1.00 0.00 C ATOM 509 O GLU A 38 11.653 -5.451 9.364 1.00 0.00 O ATOM 510 CB GLU A 38 12.172 -8.303 10.177 1.00 0.00 C ATOM 511 CG GLU A 38 12.071 -9.809 10.358 1.00 0.00 C ATOM 512 CD GLU A 38 10.885 -10.216 11.209 1.00 0.00 C ATOM 513 OE1 GLU A 38 10.959 -10.057 12.446 1.00 0.00 O ATOM 514 OE2 GLU A 38 9.881 -10.692 10.640 1.00 0.00 O ATOM 0 H GLU A 38 13.184 -6.983 7.856 1.00 0.00 H new ATOM 0 HA GLU A 38 10.746 -8.480 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.222 -8.012 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.687 -7.811 11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.992 -10.284 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.987 -10.178 10.818 1.00 0.00 H new ATOM 521 N LEU A 39 9.618 -6.329 8.971 1.00 0.00 N ATOM 522 CA LEU A 39 8.916 -5.064 9.154 1.00 0.00 C ATOM 523 C LEU A 39 7.848 -5.186 10.237 1.00 0.00 C ATOM 524 O LEU A 39 7.284 -6.259 10.448 1.00 0.00 O ATOM 525 CB LEU A 39 8.274 -4.617 7.839 1.00 0.00 C ATOM 526 CG LEU A 39 9.240 -4.483 6.660 1.00 0.00 C ATOM 527 CD1 LEU A 39 8.539 -4.828 5.355 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.816 -3.077 6.602 1.00 0.00 C ATOM 0 H LEU A 39 9.013 -7.119 8.747 1.00 0.00 H new ATOM 0 HA LEU A 39 9.644 -4.316 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.495 -5.331 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.785 -3.656 7.999 1.00 0.00 H new ATOM 0 HG LEU A 39 10.061 -5.185 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.241 -4.727 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.174 -5.854 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.699 -4.150 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.501 -2.999 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.007 -2.357 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.354 -2.866 7.526 1.00 0.00 H new ATOM 540 N LYS A 40 7.577 -4.079 10.920 1.00 0.00 N ATOM 541 CA LYS A 40 6.578 -4.062 11.982 1.00 0.00 C ATOM 542 C LYS A 40 5.569 -2.939 11.761 1.00 0.00 C ATOM 543 O LYS A 40 5.708 -2.141 10.835 1.00 0.00 O ATOM 544 CB LYS A 40 7.252 -3.899 13.345 1.00 0.00 C ATOM 545 CG LYS A 40 8.091 -2.636 13.460 1.00 0.00 C ATOM 546 CD LYS A 40 8.189 -2.162 14.902 1.00 0.00 C ATOM 547 CE LYS A 40 9.576 -1.626 15.218 1.00 0.00 C ATOM 548 NZ LYS A 40 9.528 -0.512 16.204 1.00 0.00 N ATOM 0 H LYS A 40 8.035 -3.182 10.757 1.00 0.00 H new ATOM 0 HA LYS A 40 6.046 -5.013 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.487 -3.889 14.121 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.886 -4.765 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.091 -2.825 13.069 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.652 -1.849 12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.447 -1.384 15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.955 -2.987 15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.196 -2.432 15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.049 -1.278 14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.493 -0.174 16.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.957 0.268 15.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.100 -0.850 17.089 1.00 0.00 H new ATOM 562 N ILE A 41 4.555 -2.885 12.618 1.00 0.00 N ATOM 563 CA ILE A 41 3.524 -1.860 12.517 1.00 0.00 C ATOM 564 C ILE A 41 3.970 -0.563 13.183 1.00 0.00 C ATOM 565 O ILE A 41 4.142 -0.507 14.401 1.00 0.00 O ATOM 566 CB ILE A 41 2.202 -2.325 13.158 1.00 0.00 C ATOM 567 CG1 ILE A 41 1.840 -3.730 12.674 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.084 -1.343 12.839 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.714 -3.837 11.170 1.00 0.00 C ATOM 0 H ILE A 41 4.426 -3.539 13.390 1.00 0.00 H new ATOM 0 HA ILE A 41 3.360 -1.682 11.454 1.00 0.00 H new ATOM 0 HB ILE A 41 2.332 -2.358 14.240 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.601 -4.431 13.018 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.898 -4.032 13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.157 -1.685 13.299 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.341 -0.359 13.231 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.952 -1.280 11.759 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.456 -4.861 10.898 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.933 -3.161 10.821 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.662 -3.567 10.705 1.00 0.00 H new ATOM 581 N GLY A 42 4.156 0.477 12.378 1.00 0.00 N ATOM 582 CA GLY A 42 4.580 1.759 12.909 1.00 0.00 C ATOM 583 C GLY A 42 5.619 2.434 12.035 1.00 0.00 C ATOM 584 O GLY A 42 5.628 3.658 11.903 1.00 0.00 O ATOM 0 H GLY A 42 4.021 0.455 11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.713 2.412 13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.988 1.617 13.910 1.00 0.00 H new ATOM 588 N ASP A 43 6.496 1.635 11.437 1.00 0.00 N ATOM 589 CA ASP A 43 7.544 2.161 10.571 1.00 0.00 C ATOM 590 C ASP A 43 6.951 2.759 9.299 1.00 0.00 C ATOM 591 O ASP A 43 5.837 2.416 8.901 1.00 0.00 O ATOM 592 CB ASP A 43 8.542 1.059 10.213 1.00 0.00 C ATOM 593 CG ASP A 43 9.134 0.394 11.440 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.550 1.121 12.366 1.00 0.00 O ATOM 595 OD2 ASP A 43 9.182 -0.853 11.474 1.00 0.00 O ATOM 0 H ASP A 43 6.502 0.620 11.536 1.00 0.00 H new ATOM 0 HA ASP A 43 8.065 2.950 11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.045 0.307 9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.345 1.482 9.609 1.00 0.00 H new ATOM 600 N ARG A 44 7.701 3.654 8.664 1.00 0.00 N ATOM 601 CA ARG A 44 7.248 4.298 7.437 1.00 0.00 C ATOM 602 C ARG A 44 7.862 3.627 6.212 1.00 0.00 C ATOM 603 O ARG A 44 9.049 3.301 6.200 1.00 0.00 O ATOM 604 CB ARG A 44 7.611 5.784 7.454 1.00 0.00 C ATOM 605 CG ARG A 44 6.706 6.621 8.344 1.00 0.00 C ATOM 606 CD ARG A 44 7.104 8.087 8.323 1.00 0.00 C ATOM 607 NE ARG A 44 6.759 8.767 9.568 1.00 0.00 N ATOM 608 CZ ARG A 44 6.668 10.089 9.691 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.897 10.876 8.648 1.00 0.00 N ATOM 610 NH2 ARG A 44 6.349 10.626 10.861 1.00 0.00 N ATOM 0 H ARG A 44 8.625 3.949 8.979 1.00 0.00 H new ATOM 0 HA ARG A 44 6.164 4.196 7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.641 5.894 7.792 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.566 6.172 6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.673 6.519 8.012 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.751 6.245 9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.177 8.168 8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.609 8.585 7.489 1.00 0.00 H new ATOM 0 HE ARG A 44 6.577 8.195 10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.144 10.469 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.826 11.889 8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.173 10.026 11.667 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.279 11.639 10.955 1.00 0.00 H new ATOM 624 N VAL A 45 7.045 3.425 5.183 1.00 0.00 N ATOM 625 CA VAL A 45 7.507 2.792 3.954 1.00 0.00 C ATOM 626 C VAL A 45 6.928 3.489 2.727 1.00 0.00 C ATOM 627 O VAL A 45 5.834 4.049 2.778 1.00 0.00 O ATOM 628 CB VAL A 45 7.125 1.301 3.910 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.967 0.506 4.896 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.642 1.121 4.197 1.00 0.00 C ATOM 0 H VAL A 45 6.060 3.691 5.176 1.00 0.00 H new ATOM 0 HA VAL A 45 8.593 2.881 3.942 1.00 0.00 H new ATOM 0 HB VAL A 45 7.326 0.922 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.684 -0.546 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.021 0.609 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.800 0.884 5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.391 0.061 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.412 1.516 5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.059 1.657 3.448 1.00 0.00 H new ATOM 640 N LEU A 46 7.670 3.449 1.625 1.00 0.00 N ATOM 641 CA LEU A 46 7.231 4.077 0.384 1.00 0.00 C ATOM 642 C LEU A 46 6.845 3.024 -0.649 1.00 0.00 C ATOM 643 O LEU A 46 7.581 2.063 -0.877 1.00 0.00 O ATOM 644 CB LEU A 46 8.333 4.977 -0.175 1.00 0.00 C ATOM 645 CG LEU A 46 7.916 5.855 -1.356 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.782 6.786 -0.954 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.104 6.652 -1.872 1.00 0.00 C ATOM 0 H LEU A 46 8.578 2.988 1.566 1.00 0.00 H new ATOM 0 HA LEU A 46 6.353 4.685 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.696 5.621 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.170 4.351 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 46 7.561 5.208 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.498 7.403 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.924 6.196 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.110 7.427 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.789 7.271 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.488 7.289 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.887 5.968 -2.199 1.00 0.00 H new ATOM 659 N VAL A 47 5.686 3.210 -1.273 1.00 0.00 N ATOM 660 CA VAL A 47 5.202 2.276 -2.282 1.00 0.00 C ATOM 661 C VAL A 47 4.955 2.984 -3.611 1.00 0.00 C ATOM 662 O VAL A 47 4.098 3.863 -3.709 1.00 0.00 O ATOM 663 CB VAL A 47 3.902 1.582 -1.827 1.00 0.00 C ATOM 664 CG1 VAL A 47 2.790 2.601 -1.625 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.484 0.515 -2.829 1.00 0.00 C ATOM 0 H VAL A 47 5.065 4.000 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 47 5.977 1.522 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 47 4.091 1.094 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.882 2.090 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.090 3.321 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.600 3.123 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.565 0.037 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.315 0.976 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.272 -0.233 -2.914 1.00 0.00 H new ATOM 675 N GLY A 48 5.710 2.595 -4.633 1.00 0.00 N ATOM 676 CA GLY A 48 5.558 3.202 -5.942 1.00 0.00 C ATOM 677 C GLY A 48 6.558 4.315 -6.185 1.00 0.00 C ATOM 678 O GLY A 48 6.929 4.585 -7.328 1.00 0.00 O ATOM 0 H GLY A 48 6.425 1.870 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.677 2.437 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.547 3.598 -6.040 1.00 0.00 H new ATOM 682 N GLY A 49 6.995 4.961 -5.110 1.00 0.00 N ATOM 683 CA GLY A 49 7.954 6.043 -5.234 1.00 0.00 C ATOM 684 C GLY A 49 7.295 7.408 -5.219 1.00 0.00 C ATOM 685 O GLY A 49 7.815 8.362 -5.798 1.00 0.00 O ATOM 0 H GLY A 49 6.702 4.755 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.674 5.982 -4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.514 5.924 -6.162 1.00 0.00 H new ATOM 689 N THR A 50 6.147 7.502 -4.554 1.00 0.00 N ATOM 690 CA THR A 50 5.417 8.760 -4.466 1.00 0.00 C ATOM 691 C THR A 50 4.420 8.731 -3.313 1.00 0.00 C ATOM 692 O THR A 50 4.331 9.677 -2.531 1.00 0.00 O ATOM 693 CB THR A 50 4.685 9.042 -5.779 1.00 0.00 C ATOM 694 OG1 THR A 50 4.062 7.868 -6.269 1.00 0.00 O ATOM 695 CG2 THR A 50 5.594 9.567 -6.870 1.00 0.00 C ATOM 0 H THR A 50 5.704 6.722 -4.069 1.00 0.00 H new ATOM 0 HA THR A 50 6.138 9.556 -4.281 1.00 0.00 H new ATOM 0 HB THR A 50 3.949 9.809 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.598 8.070 -7.108 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.012 9.746 -7.774 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.053 10.500 -6.543 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.372 8.833 -7.079 1.00 0.00 H new ATOM 703 N LYS A 51 3.671 7.636 -3.213 1.00 0.00 N ATOM 704 CA LYS A 51 2.680 7.483 -2.155 1.00 0.00 C ATOM 705 C LYS A 51 3.306 6.865 -0.910 1.00 0.00 C ATOM 706 O LYS A 51 3.665 5.687 -0.902 1.00 0.00 O ATOM 707 CB LYS A 51 1.517 6.615 -2.639 1.00 0.00 C ATOM 708 CG LYS A 51 0.858 7.134 -3.907 1.00 0.00 C ATOM 709 CD LYS A 51 -0.316 6.261 -4.321 1.00 0.00 C ATOM 710 CE LYS A 51 -0.839 6.648 -5.695 1.00 0.00 C ATOM 711 NZ LYS A 51 0.080 6.214 -6.782 1.00 0.00 N ATOM 0 H LYS A 51 3.732 6.843 -3.852 1.00 0.00 H new ATOM 0 HA LYS A 51 2.303 8.473 -1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.879 5.602 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.768 6.552 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.515 8.156 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.591 7.166 -4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.009 5.215 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.116 6.353 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.821 6.200 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.971 7.729 -5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.373 6.374 -7.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.962 6.762 -6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.294 5.202 -6.672 1.00 0.00 H new ATOM 725 N ALA A 52 3.435 7.666 0.142 1.00 0.00 N ATOM 726 CA ALA A 52 4.017 7.198 1.394 1.00 0.00 C ATOM 727 C ALA A 52 2.960 7.100 2.488 1.00 0.00 C ATOM 728 O ALA A 52 1.885 7.690 2.381 1.00 0.00 O ATOM 729 CB ALA A 52 5.145 8.122 1.828 1.00 0.00 C ATOM 0 H ALA A 52 3.144 8.644 0.152 1.00 0.00 H new ATOM 0 HA ALA A 52 4.423 6.200 1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.571 7.761 2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.918 8.138 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.755 9.130 1.971 1.00 0.00 H new ATOM 735 N GLY A 53 3.272 6.352 3.540 1.00 0.00 N ATOM 736 CA GLY A 53 2.339 6.191 4.639 1.00 0.00 C ATOM 737 C GLY A 53 2.974 5.534 5.849 1.00 0.00 C ATOM 738 O GLY A 53 4.170 5.695 6.094 1.00 0.00 O ATOM 0 H GLY A 53 4.155 5.854 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.946 7.167 4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.492 5.591 4.307 1.00 0.00 H new ATOM 742 N VAL A 54 2.172 4.792 6.606 1.00 0.00 N ATOM 743 CA VAL A 54 2.662 4.109 7.796 1.00 0.00 C ATOM 744 C VAL A 54 2.056 2.715 7.919 1.00 0.00 C ATOM 745 O VAL A 54 0.846 2.539 7.775 1.00 0.00 O ATOM 746 CB VAL A 54 2.345 4.907 9.075 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.037 4.287 10.278 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.751 6.364 8.908 1.00 0.00 C ATOM 0 H VAL A 54 1.180 4.649 6.416 1.00 0.00 H new ATOM 0 HA VAL A 54 3.743 4.025 7.688 1.00 0.00 H new ATOM 0 HB VAL A 54 1.269 4.870 9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.801 4.865 11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.692 3.261 10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.115 4.290 10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.520 6.913 9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.821 6.423 8.710 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.203 6.801 8.073 1.00 0.00 H new ATOM 758 N VAL A 55 2.904 1.727 8.185 1.00 0.00 N ATOM 759 CA VAL A 55 2.451 0.349 8.327 1.00 0.00 C ATOM 760 C VAL A 55 1.458 0.213 9.476 1.00 0.00 C ATOM 761 O VAL A 55 1.781 0.513 10.626 1.00 0.00 O ATOM 762 CB VAL A 55 3.633 -0.608 8.570 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.168 -2.056 8.524 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.737 -0.363 7.551 1.00 0.00 C ATOM 0 H VAL A 55 3.909 1.855 8.306 1.00 0.00 H new ATOM 0 HA VAL A 55 1.960 0.079 7.392 1.00 0.00 H new ATOM 0 HB VAL A 55 4.036 -0.412 9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.017 -2.717 8.698 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.416 -2.221 9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.737 -2.269 7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.564 -1.048 7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.348 -0.529 6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.091 0.664 7.638 1.00 0.00 H new ATOM 774 N ARG A 56 0.251 -0.242 9.158 1.00 0.00 N ATOM 775 CA ARG A 56 -0.790 -0.417 10.164 1.00 0.00 C ATOM 776 C ARG A 56 -1.097 -1.897 10.376 1.00 0.00 C ATOM 777 O ARG A 56 -1.399 -2.325 11.490 1.00 0.00 O ATOM 778 CB ARG A 56 -2.060 0.326 9.749 1.00 0.00 C ATOM 779 CG ARG A 56 -1.929 1.839 9.818 1.00 0.00 C ATOM 780 CD ARG A 56 -2.503 2.389 11.114 1.00 0.00 C ATOM 781 NE ARG A 56 -2.751 3.827 11.035 1.00 0.00 N ATOM 782 CZ ARG A 56 -3.528 4.493 11.886 1.00 0.00 C ATOM 783 NH1 ARG A 56 -4.134 3.856 12.880 1.00 0.00 N ATOM 784 NH2 ARG A 56 -3.699 5.800 11.742 1.00 0.00 N ATOM 0 H ARG A 56 -0.031 -0.496 8.211 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.427 -0.001 11.104 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.323 0.038 8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.882 0.011 10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.879 2.118 9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.445 2.289 8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.434 1.873 11.346 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.812 2.184 11.932 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.302 4.351 10.284 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.005 2.851 12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.728 4.372 13.529 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.235 6.294 10.980 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.294 6.311 12.394 1.00 0.00 H new ATOM 798 N PHE A 57 -1.018 -2.673 9.299 1.00 0.00 N ATOM 799 CA PHE A 57 -1.287 -4.104 9.369 1.00 0.00 C ATOM 800 C PHE A 57 -0.310 -4.885 8.496 1.00 0.00 C ATOM 801 O PHE A 57 0.378 -4.311 7.650 1.00 0.00 O ATOM 802 CB PHE A 57 -2.724 -4.396 8.931 1.00 0.00 C ATOM 803 CG PHE A 57 -3.183 -5.786 9.268 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.710 -6.071 10.519 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.089 -6.806 8.337 1.00 0.00 C ATOM 806 CE1 PHE A 57 -4.133 -7.348 10.832 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.511 -8.086 8.645 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.034 -8.357 9.894 1.00 0.00 C ATOM 0 H PHE A 57 -0.770 -2.335 8.369 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.157 -4.422 10.403 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.393 -3.677 9.404 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.805 -4.246 7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.790 -5.286 11.256 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.681 -6.599 7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.541 -7.557 11.810 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.432 -8.873 7.910 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.365 -9.356 10.137 1.00 0.00 H new ATOM 818 N LEU A 58 -0.251 -6.195 8.708 1.00 0.00 N ATOM 819 CA LEU A 58 0.643 -7.055 7.942 1.00 0.00 C ATOM 820 C LEU A 58 0.151 -8.498 7.951 1.00 0.00 C ATOM 821 O LEU A 58 -0.118 -9.066 9.010 1.00 0.00 O ATOM 822 CB LEU A 58 2.062 -6.983 8.509 1.00 0.00 C ATOM 823 CG LEU A 58 3.083 -7.886 7.815 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.516 -7.279 6.488 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.288 -8.118 8.715 1.00 0.00 C ATOM 0 H LEU A 58 -0.812 -6.685 9.405 1.00 0.00 H new ATOM 0 HA LEU A 58 0.653 -6.701 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.410 -5.952 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.028 -7.244 9.567 1.00 0.00 H new ATOM 0 HG LEU A 58 2.613 -8.849 7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.242 -7.935 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.647 -7.164 5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.969 -6.303 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.004 -8.763 8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.759 -7.163 8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.965 -8.595 9.640 1.00 0.00 H new ATOM 837 N GLY A 59 0.035 -9.086 6.765 1.00 0.00 N ATOM 838 CA GLY A 59 -0.425 -10.459 6.659 1.00 0.00 C ATOM 839 C GLY A 59 -0.726 -10.862 5.229 1.00 0.00 C ATOM 840 O GLY A 59 -0.633 -10.044 4.314 1.00 0.00 O ATOM 0 H GLY A 59 0.251 -8.637 5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.334 -11.126 7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.322 -10.586 7.265 1.00 0.00 H new ATOM 844 N GLU A 60 -1.091 -12.126 5.037 1.00 0.00 N ATOM 845 CA GLU A 60 -1.408 -12.636 3.709 1.00 0.00 C ATOM 846 C GLU A 60 -2.774 -12.139 3.246 1.00 0.00 C ATOM 847 O GLU A 60 -3.780 -12.341 3.924 1.00 0.00 O ATOM 848 CB GLU A 60 -1.383 -14.166 3.708 1.00 0.00 C ATOM 849 CG GLU A 60 0.019 -14.751 3.662 1.00 0.00 C ATOM 850 CD GLU A 60 0.179 -15.954 4.572 1.00 0.00 C ATOM 851 OE1 GLU A 60 0.321 -15.757 5.797 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.160 -17.093 4.059 1.00 0.00 O ATOM 0 H GLU A 60 -1.174 -12.815 5.784 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.653 -12.266 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.891 -14.530 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.948 -14.530 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.254 -15.041 2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.738 -13.984 3.950 1.00 0.00 H new ATOM 859 N THR A 61 -2.799 -11.489 2.087 1.00 0.00 N ATOM 860 CA THR A 61 -4.042 -10.964 1.533 1.00 0.00 C ATOM 861 C THR A 61 -4.977 -12.097 1.124 1.00 0.00 C ATOM 862 O THR A 61 -4.665 -13.273 1.316 1.00 0.00 O ATOM 863 CB THR A 61 -3.747 -10.067 0.329 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.521 -10.432 -0.279 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.666 -8.598 0.683 1.00 0.00 C ATOM 0 H THR A 61 -1.974 -11.313 1.514 1.00 0.00 H new ATOM 0 HA THR A 61 -4.536 -10.373 2.305 1.00 0.00 H new ATOM 0 HB THR A 61 -4.585 -10.213 -0.353 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.945 -9.643 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.455 -8.018 -0.216 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.615 -8.274 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.870 -8.443 1.411 1.00 0.00 H new ATOM 873 N ASP A 62 -6.125 -11.736 0.559 1.00 0.00 N ATOM 874 CA ASP A 62 -7.106 -12.723 0.123 1.00 0.00 C ATOM 875 C ASP A 62 -7.194 -12.767 -1.399 1.00 0.00 C ATOM 876 O ASP A 62 -7.468 -13.814 -1.985 1.00 0.00 O ATOM 877 CB ASP A 62 -8.480 -12.404 0.716 1.00 0.00 C ATOM 878 CG ASP A 62 -9.409 -13.601 0.700 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.775 -14.054 -0.405 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.772 -14.085 1.792 1.00 0.00 O ATOM 0 H ASP A 62 -6.398 -10.768 0.393 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.783 -13.701 0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.358 -12.056 1.742 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.934 -11.588 0.154 1.00 0.00 H new ATOM 885 N PHE A 63 -6.960 -11.623 -2.034 1.00 0.00 N ATOM 886 CA PHE A 63 -7.014 -11.532 -3.488 1.00 0.00 C ATOM 887 C PHE A 63 -5.649 -11.821 -4.103 1.00 0.00 C ATOM 888 O PHE A 63 -5.539 -12.571 -5.072 1.00 0.00 O ATOM 889 CB PHE A 63 -7.494 -10.143 -3.915 1.00 0.00 C ATOM 890 CG PHE A 63 -6.693 -9.022 -3.318 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.546 -8.561 -3.946 1.00 0.00 C ATOM 892 CD2 PHE A 63 -7.086 -8.428 -2.129 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.807 -7.530 -3.399 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.351 -7.396 -1.578 1.00 0.00 C ATOM 895 CZ PHE A 63 -5.209 -6.946 -2.213 1.00 0.00 C ATOM 0 H PHE A 63 -6.731 -10.747 -1.565 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.720 -12.280 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.451 -10.071 -5.002 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.539 -10.025 -3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.227 -9.013 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.977 -8.776 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.915 -7.181 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.669 -6.941 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.632 -6.140 -1.783 1.00 0.00 H new ATOM 905 N ALA A 64 -4.609 -11.220 -3.532 1.00 0.00 N ATOM 906 CA ALA A 64 -3.251 -11.413 -4.024 1.00 0.00 C ATOM 907 C ALA A 64 -2.520 -12.479 -3.214 1.00 0.00 C ATOM 908 O ALA A 64 -2.878 -12.758 -2.070 1.00 0.00 O ATOM 909 CB ALA A 64 -2.483 -10.101 -3.983 1.00 0.00 C ATOM 0 H ALA A 64 -4.682 -10.596 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.311 -11.755 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.470 -10.260 -4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.987 -9.365 -4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.441 -9.736 -2.957 1.00 0.00 H new ATOM 915 N LYS A 65 -1.494 -13.074 -3.816 1.00 0.00 N ATOM 916 CA LYS A 65 -0.713 -14.109 -3.152 1.00 0.00 C ATOM 917 C LYS A 65 0.584 -13.536 -2.589 1.00 0.00 C ATOM 918 O LYS A 65 0.860 -12.345 -2.730 1.00 0.00 O ATOM 919 CB LYS A 65 -0.402 -15.248 -4.127 1.00 0.00 C ATOM 920 CG LYS A 65 -1.399 -16.393 -4.062 1.00 0.00 C ATOM 921 CD LYS A 65 -1.038 -17.501 -5.038 1.00 0.00 C ATOM 922 CE LYS A 65 -1.883 -17.429 -6.300 1.00 0.00 C ATOM 923 NZ LYS A 65 -1.236 -18.131 -7.443 1.00 0.00 N ATOM 0 H LYS A 65 -1.185 -12.856 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.305 -14.500 -2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.383 -14.851 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.596 -15.633 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.429 -16.794 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.398 -16.020 -4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.017 -17.426 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.179 -18.470 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.860 -17.872 -6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.053 -16.385 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.844 -18.059 -8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.315 -17.692 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.097 -19.133 -7.201 1.00 0.00 H new ATOM 937 N GLY A 66 1.377 -14.392 -1.953 1.00 0.00 N ATOM 938 CA GLY A 66 2.634 -13.953 -1.380 1.00 0.00 C ATOM 939 C GLY A 66 2.460 -13.326 -0.010 1.00 0.00 C ATOM 940 O GLY A 66 1.919 -13.952 0.902 1.00 0.00 O ATOM 0 H GLY A 66 1.171 -15.383 -1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.311 -14.803 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.103 -13.232 -2.049 1.00 0.00 H new ATOM 944 N GLU A 67 2.918 -12.087 0.134 1.00 0.00 N ATOM 945 CA GLU A 67 2.809 -11.375 1.402 1.00 0.00 C ATOM 946 C GLU A 67 2.636 -9.878 1.172 1.00 0.00 C ATOM 947 O GLU A 67 3.533 -9.211 0.657 1.00 0.00 O ATOM 948 CB GLU A 67 4.048 -11.630 2.263 1.00 0.00 C ATOM 949 CG GLU A 67 3.887 -11.185 3.707 1.00 0.00 C ATOM 950 CD GLU A 67 4.772 -11.963 4.660 1.00 0.00 C ATOM 951 OE1 GLU A 67 4.562 -13.186 4.800 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.676 -11.350 5.265 1.00 0.00 O ATOM 0 H GLU A 67 3.368 -11.555 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 67 1.929 -11.749 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.281 -12.695 2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.899 -11.109 1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.122 -10.123 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.845 -11.304 4.006 1.00 0.00 H new ATOM 959 N TRP A 68 1.476 -9.356 1.559 1.00 0.00 N ATOM 960 CA TRP A 68 1.185 -7.936 1.395 1.00 0.00 C ATOM 961 C TRP A 68 1.201 -7.219 2.741 1.00 0.00 C ATOM 962 O TRP A 68 0.804 -7.784 3.761 1.00 0.00 O ATOM 963 CB TRP A 68 -0.175 -7.747 0.719 1.00 0.00 C ATOM 964 CG TRP A 68 -0.181 -8.147 -0.725 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.209 -9.349 -1.244 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.597 -7.345 -1.835 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.061 -9.341 -2.610 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.432 -8.123 -2.997 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.093 -6.044 -1.961 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.746 -7.642 -4.266 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.404 -5.568 -3.221 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.230 -6.366 -4.359 1.00 0.00 C ATOM 0 H TRP A 68 0.723 -9.894 1.988 1.00 0.00 H new ATOM 0 HA TRP A 68 1.960 -7.502 0.763 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.923 -8.332 1.254 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.471 -6.701 0.800 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.579 -10.183 -0.666 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.282 -10.116 -3.235 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.231 -5.422 -1.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.612 -8.255 -5.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.787 -4.564 -3.330 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.483 -5.966 -5.330 1.00 0.00 H new ATOM 983 N CYS A 69 1.663 -5.973 2.738 1.00 0.00 N ATOM 984 CA CYS A 69 1.732 -5.179 3.959 1.00 0.00 C ATOM 985 C CYS A 69 0.692 -4.063 3.942 1.00 0.00 C ATOM 986 O CYS A 69 0.722 -3.187 3.077 1.00 0.00 O ATOM 987 CB CYS A 69 3.131 -4.586 4.128 1.00 0.00 C ATOM 988 SG CYS A 69 3.344 -3.620 5.642 1.00 0.00 S ATOM 0 H CYS A 69 1.995 -5.491 1.903 1.00 0.00 H new ATOM 0 HA CYS A 69 1.519 -5.836 4.802 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.861 -5.396 4.120 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.351 -3.951 3.270 1.00 0.00 H new ATOM 0 HG CYS A 69 2.353 -3.855 6.450 1.00 0.00 H new ATOM 994 N GLY A 70 -0.226 -4.101 4.902 1.00 0.00 N ATOM 995 CA GLY A 70 -1.261 -3.087 4.980 1.00 0.00 C ATOM 996 C GLY A 70 -0.726 -1.746 5.445 1.00 0.00 C ATOM 997 O GLY A 70 -0.456 -1.557 6.631 1.00 0.00 O ATOM 0 H GLY A 70 -0.272 -4.816 5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.725 -2.970 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.041 -3.420 5.664 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.572 -0.815 4.510 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.067 0.514 4.829 1.00 0.00 C ATOM 1003 C VAL A 71 -1.135 1.578 4.600 1.00 0.00 C ATOM 1004 O VAL A 71 -1.703 1.675 3.512 1.00 0.00 O ATOM 1005 CB VAL A 71 1.176 0.860 3.988 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.803 2.159 4.470 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.185 -0.277 4.033 1.00 0.00 C ATOM 0 H VAL A 71 -0.790 -0.957 3.524 1.00 0.00 H new ATOM 0 HA VAL A 71 0.209 0.502 5.883 1.00 0.00 H new ATOM 0 HB VAL A 71 0.864 0.997 2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.680 2.387 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.079 2.968 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.101 2.054 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.056 -0.014 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.493 -0.449 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.730 -1.183 3.634 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.402 2.374 5.630 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.402 3.432 5.539 1.00 0.00 C ATOM 1019 C GLU A 72 -1.775 4.732 5.048 1.00 0.00 C ATOM 1020 O GLU A 72 -0.927 5.317 5.722 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.065 3.653 6.900 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.254 4.598 6.850 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.933 5.970 7.411 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.108 6.051 8.346 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.504 6.963 6.914 1.00 0.00 O ATOM 0 H GLU A 72 -0.940 2.307 6.537 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.160 3.122 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.392 2.692 7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.325 4.049 7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.588 4.701 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.082 4.165 7.411 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.198 5.178 3.870 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.679 6.410 3.288 1.00 0.00 C ATOM 1034 C LEU A 73 -2.115 7.623 4.103 1.00 0.00 C ATOM 1035 O LEU A 73 -3.244 7.683 4.588 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.154 6.556 1.841 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.949 5.319 0.964 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.659 5.488 -0.370 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.466 5.057 0.751 1.00 0.00 C ATOM 0 H LEU A 73 -2.899 4.705 3.300 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.590 6.358 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.215 6.807 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.630 7.396 1.386 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.380 4.458 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.502 4.599 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.726 5.627 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.258 6.359 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.339 4.174 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.011 5.918 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.016 4.892 1.714 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.212 8.588 4.250 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.505 9.799 5.006 1.00 0.00 C ATOM 1053 C ASP A 74 -2.491 10.686 4.252 1.00 0.00 C ATOM 1054 O ASP A 74 -3.305 11.382 4.859 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.216 10.574 5.288 1.00 0.00 C ATOM 1056 CG ASP A 74 0.696 9.847 6.257 1.00 0.00 C ATOM 1057 OD1 ASP A 74 0.652 8.600 6.290 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.453 10.526 6.981 1.00 0.00 O ATOM 0 H ASP A 74 -0.272 8.554 3.855 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.959 9.506 5.953 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.315 10.743 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.466 11.554 5.694 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.411 10.654 2.926 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.297 11.454 2.089 1.00 0.00 C ATOM 1065 C GLU A 75 -4.383 10.584 1.460 1.00 0.00 C ATOM 1066 O GLU A 75 -4.218 9.373 1.325 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.495 12.161 0.992 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.654 13.317 1.507 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.239 14.670 1.149 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -2.659 14.845 -0.015 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -2.276 15.553 2.031 1.00 0.00 O ATOM 0 H GLU A 75 -1.742 10.083 2.409 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.776 12.203 2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.843 11.436 0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.183 12.532 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.562 13.240 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.647 13.240 1.096 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.514 11.195 1.066 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.629 10.468 0.449 1.00 0.00 C ATOM 1080 C PRO A 76 -6.260 9.895 -0.916 1.00 0.00 C ATOM 1081 O PRO A 76 -6.666 10.420 -1.953 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.720 11.533 0.306 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.988 12.831 0.297 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.794 12.637 1.188 1.00 0.00 C ATOM 0 HA PRO A 76 -6.934 9.609 1.047 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.290 11.394 -0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.430 11.485 1.132 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.681 13.099 -0.714 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.621 13.639 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.947 13.241 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.010 12.920 2.218 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.487 8.813 -0.908 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.063 8.167 -2.144 1.00 0.00 C ATOM 1094 C LEU A 77 -5.144 6.649 -2.021 1.00 0.00 C ATOM 1095 O LEU A 77 -4.363 5.924 -2.636 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.635 8.587 -2.499 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.419 10.094 -2.642 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.039 10.488 -2.137 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.600 10.522 -4.090 1.00 0.00 C ATOM 0 H LEU A 77 -5.142 8.366 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.736 8.484 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.960 8.210 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.353 8.105 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.165 10.607 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.905 11.564 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.945 10.217 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.277 9.966 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.443 11.597 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.877 10.000 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.610 10.276 -4.419 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.094 6.176 -1.221 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.260 4.746 -1.031 1.00 0.00 C ATOM 1113 C GLY A 78 -7.511 4.213 -1.701 1.00 0.00 C ATOM 1114 O GLY A 78 -7.955 4.747 -2.717 1.00 0.00 O ATOM 0 H GLY A 78 -6.752 6.757 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.389 4.226 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.302 4.527 0.036 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.082 3.157 -1.130 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.289 2.552 -1.679 1.00 0.00 C ATOM 1120 C LYS A 79 -10.123 1.903 -0.577 1.00 0.00 C ATOM 1121 O LYS A 79 -11.241 2.335 -0.296 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.927 1.511 -2.740 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.935 2.061 -4.158 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.891 0.944 -5.188 1.00 0.00 C ATOM 1125 CE LYS A 79 -10.285 0.444 -5.528 1.00 0.00 C ATOM 1126 NZ LYS A 79 -10.777 1.002 -6.818 1.00 0.00 N ATOM 0 H LYS A 79 -7.728 2.703 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.882 3.341 -2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.938 1.109 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.630 0.680 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.830 2.663 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.079 2.721 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -8.401 1.302 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.291 0.119 -4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.277 -0.645 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.974 0.717 -4.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.731 0.636 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.810 2.040 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.134 0.720 -7.586 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.571 0.865 0.043 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.263 0.157 1.114 1.00 0.00 C ATOM 1142 C ASN A 80 -10.263 0.978 2.399 1.00 0.00 C ATOM 1143 O ASN A 80 -9.338 1.749 2.655 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.608 -1.202 1.362 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.576 -2.065 0.116 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.612 -2.340 -0.488 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.383 -2.497 -0.274 1.00 0.00 N ATOM 0 H ASN A 80 -8.646 0.495 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.297 0.003 0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.590 -1.051 1.722 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.151 -1.725 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.299 -3.082 -1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.550 -2.244 0.258 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.306 0.806 3.205 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.426 1.531 4.464 1.00 0.00 C ATOM 1156 C ASP A 81 -11.036 0.644 5.642 1.00 0.00 C ATOM 1157 O ASP A 81 -11.579 0.776 6.739 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.856 2.042 4.649 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.888 0.943 4.485 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -14.034 0.430 3.356 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.551 0.597 5.486 1.00 0.00 O ATOM 0 H ASP A 81 -12.080 0.171 3.008 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.745 2.381 4.430 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.955 2.485 5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.053 2.833 3.925 1.00 0.00 H new ATOM 1166 N GLY A 82 -10.091 -0.261 5.407 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.645 -1.155 6.459 1.00 0.00 C ATOM 1168 C GLY A 82 -10.371 -2.487 6.435 1.00 0.00 C ATOM 1169 O GLY A 82 -10.515 -3.141 7.468 1.00 0.00 O ATOM 0 H GLY A 82 -9.627 -0.391 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.574 -1.327 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.799 -0.678 7.427 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.830 -2.887 5.254 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.546 -4.148 5.101 1.00 0.00 C ATOM 1175 C ALA A 83 -11.438 -4.669 3.672 1.00 0.00 C ATOM 1176 O ALA A 83 -11.682 -3.936 2.714 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.006 -3.977 5.494 1.00 0.00 C ATOM 0 H ALA A 83 -10.719 -2.357 4.390 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.087 -4.882 5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.528 -4.926 5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.068 -3.657 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.469 -3.225 4.855 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.072 -5.940 3.537 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.932 -6.559 2.224 1.00 0.00 C ATOM 1185 C VAL A 84 -11.649 -7.904 2.171 1.00 0.00 C ATOM 1186 O VAL A 84 -11.450 -8.759 3.033 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.452 -6.765 1.856 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.318 -7.223 0.411 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.659 -5.488 2.093 1.00 0.00 C ATOM 0 H VAL A 84 -10.867 -6.561 4.320 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.387 -5.879 1.504 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.043 -7.544 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.264 -7.363 0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.849 -8.165 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.744 -6.469 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.615 -5.653 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.068 -4.686 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.726 -5.208 3.144 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.485 -8.082 1.153 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.232 -9.323 0.985 1.00 0.00 C ATOM 1201 C ALA A 85 -14.087 -9.624 2.213 1.00 0.00 C ATOM 1202 O ALA A 85 -14.383 -10.782 2.506 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.282 -10.478 0.707 1.00 0.00 C ATOM 0 H ALA A 85 -12.662 -7.382 0.432 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.899 -9.201 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.854 -11.398 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.720 -10.275 -0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.591 -10.590 1.542 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.481 -8.574 2.927 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.298 -8.750 4.114 1.00 0.00 C ATOM 1211 C GLY A 86 -14.475 -8.782 5.387 1.00 0.00 C ATOM 1212 O GLY A 86 -14.965 -8.426 6.459 1.00 0.00 O ATOM 0 H GLY A 86 -14.249 -7.606 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.024 -7.939 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.863 -9.678 4.027 1.00 0.00 H new ATOM 1216 N THR A 87 -13.221 -9.207 5.271 1.00 0.00 N ATOM 1217 CA THR A 87 -12.330 -9.283 6.423 1.00 0.00 C ATOM 1218 C THR A 87 -11.861 -7.893 6.841 1.00 0.00 C ATOM 1219 O THR A 87 -11.861 -6.959 6.037 1.00 0.00 O ATOM 1220 CB THR A 87 -11.122 -10.166 6.103 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.496 -11.236 5.253 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.474 -10.762 7.333 1.00 0.00 C ATOM 0 H THR A 87 -12.799 -9.504 4.391 1.00 0.00 H new ATOM 0 HA THR A 87 -12.885 -9.724 7.251 1.00 0.00 H new ATOM 0 HB THR A 87 -10.402 -9.507 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.711 -11.789 5.058 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.625 -11.377 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 87 -10.131 -9.961 7.988 1.00 0.00 H new ATOM 0 HG23 THR A 87 -11.199 -11.379 7.864 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.461 -7.763 8.101 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.989 -6.486 8.626 1.00 0.00 C ATOM 1232 C ARG A 88 -9.492 -6.538 8.917 1.00 0.00 C ATOM 1233 O ARG A 88 -8.988 -7.525 9.450 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.755 -6.120 9.898 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.989 -4.625 10.058 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.471 -4.287 10.067 1.00 0.00 C ATOM 1237 NE ARG A 88 -13.718 -2.902 9.671 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.919 -2.426 9.349 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.983 -3.219 9.372 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.056 -1.154 9.002 1.00 0.00 N ATOM 0 H ARG A 88 -11.454 -8.526 8.778 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.168 -5.722 7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.717 -6.632 9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.203 -6.488 10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.532 -4.282 10.986 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.499 -4.091 9.244 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.000 -4.958 9.390 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.876 -4.457 11.065 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.924 -2.263 9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.883 -4.199 9.637 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.901 -2.849 9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.242 -0.540 8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.976 -0.789 8.755 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.789 -5.467 8.562 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.349 -5.390 8.786 1.00 0.00 C ATOM 1256 C TYR A 89 -7.012 -4.283 9.779 1.00 0.00 C ATOM 1257 O TYR A 89 -6.423 -4.535 10.830 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.618 -5.147 7.464 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.773 -6.274 6.469 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.022 -6.614 5.963 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.670 -6.999 6.036 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.165 -7.644 5.054 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.806 -8.031 5.127 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.056 -8.349 4.639 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.196 -9.375 3.733 1.00 0.00 O ATOM 0 H TYR A 89 -9.192 -4.642 8.119 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.020 -6.341 9.205 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.991 -4.225 7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.558 -4.997 7.667 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.894 -6.064 6.285 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.690 -6.752 6.416 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.142 -7.896 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.938 -8.585 4.801 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.318 -9.768 3.545 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.389 -3.054 9.437 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.126 -1.907 10.299 1.00 0.00 C ATOM 1277 C PHE A 90 -8.222 -0.857 10.155 1.00 0.00 C ATOM 1278 O PHE A 90 -8.389 -0.260 9.091 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.766 -1.291 9.962 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.625 -0.902 8.518 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.206 -1.827 7.574 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.912 0.389 8.104 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.076 -1.472 6.246 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.783 0.749 6.776 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.365 -0.182 5.846 1.00 0.00 C ATOM 0 H PHE A 90 -7.877 -2.828 8.570 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.114 -2.255 11.332 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.611 -0.409 10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.981 -2.003 10.217 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.979 -2.837 7.881 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.240 1.121 8.827 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.749 -2.202 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.009 1.758 6.466 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.264 0.098 4.808 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.968 -0.636 11.233 1.00 0.00 N ATOM 1296 CA GLN A 91 -10.050 0.342 11.226 1.00 0.00 C ATOM 1297 C GLN A 91 -9.519 1.738 10.915 1.00 0.00 C ATOM 1298 O GLN A 91 -8.717 2.290 11.668 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.772 0.343 12.577 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.266 0.084 12.467 1.00 0.00 C ATOM 1301 CD GLN A 91 -13.055 1.342 12.163 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.829 1.819 12.994 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.864 1.887 10.967 1.00 0.00 N ATOM 0 H GLN A 91 -8.843 -1.121 12.122 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.757 0.062 10.445 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.326 -0.417 13.219 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.613 1.305 13.064 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.447 -0.652 11.683 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.626 -0.349 13.400 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.213 1.458 10.309 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.368 2.734 10.706 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.972 2.303 9.801 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.543 3.635 9.390 1.00 0.00 C ATOM 1314 C CYS A 92 -10.531 4.243 8.400 1.00 0.00 C ATOM 1315 O CYS A 92 -11.484 3.588 7.979 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.148 3.573 8.764 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.108 5.004 9.140 1.00 0.00 S ATOM 0 H CYS A 92 -10.636 1.859 9.167 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.508 4.269 10.276 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.645 2.670 9.111 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.250 3.485 7.682 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.951 4.598 9.572 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.296 5.497 8.031 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.166 6.192 7.090 1.00 0.00 C ATOM 1325 C GLN A 93 -10.964 5.665 5.671 1.00 0.00 C ATOM 1326 O GLN A 93 -9.868 5.235 5.310 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.898 7.698 7.131 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.968 8.290 8.528 1.00 0.00 C ATOM 1329 CD GLN A 93 -11.573 9.679 8.543 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -12.755 9.852 8.836 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -10.761 10.681 8.225 1.00 0.00 N ATOM 0 H GLN A 93 -9.510 6.053 8.369 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.199 6.006 7.384 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.912 7.895 6.711 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.623 8.205 6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.558 7.634 9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.965 8.330 8.952 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.787 10.493 7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.112 11.639 8.218 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.023 5.691 4.844 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.954 5.214 3.458 1.00 0.00 C ATOM 1342 C PRO A 94 -11.017 6.059 2.602 1.00 0.00 C ATOM 1343 O PRO A 94 -10.697 7.195 2.950 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.398 5.343 2.958 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.026 6.354 3.854 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.366 6.187 5.192 1.00 0.00 C ATOM 0 HA PRO A 94 -11.560 4.199 3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.428 5.665 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.921 4.388 3.012 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.877 7.363 3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.102 6.196 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.319 7.129 5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.906 5.480 5.822 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.580 5.495 1.481 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.678 6.197 0.574 1.00 0.00 C ATOM 1356 C LYS A 95 -8.360 6.531 1.265 1.00 0.00 C ATOM 1357 O LYS A 95 -7.750 7.564 0.993 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.334 7.478 0.057 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.619 7.234 -0.719 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.364 8.532 -0.984 1.00 0.00 C ATOM 1361 CE LYS A 95 -11.857 9.219 -2.241 1.00 0.00 C ATOM 1362 NZ LYS A 95 -11.953 10.702 -2.141 1.00 0.00 N ATOM 0 H LYS A 95 -10.835 4.555 1.179 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.469 5.538 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.548 8.133 0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.627 8.005 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.387 6.747 -1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.260 6.553 -0.159 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.430 8.327 -1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.247 9.200 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.820 8.933 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.433 8.875 -3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.597 11.133 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.946 10.977 -1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.383 11.033 -1.337 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.927 5.648 2.160 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.681 5.849 2.890 1.00 0.00 C ATOM 1378 C TYR A 96 -5.916 4.538 3.032 1.00 0.00 C ATOM 1379 O TYR A 96 -4.724 4.468 2.732 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.965 6.440 4.273 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.181 7.937 4.260 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.143 8.804 3.939 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.421 8.483 4.567 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.336 10.172 3.926 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.621 9.850 4.555 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.576 10.690 4.234 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.771 12.053 4.222 1.00 0.00 O ATOM 0 H TYR A 96 -8.421 4.787 2.397 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.066 6.548 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.849 5.958 4.690 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.132 6.207 4.936 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.171 8.402 3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.242 7.828 4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.519 10.833 3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.591 10.259 4.796 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.700 12.253 4.461 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.608 3.501 3.492 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.977 2.206 3.664 1.00 0.00 C ATOM 1399 C GLY A 97 -5.669 1.531 2.341 1.00 0.00 C ATOM 1400 O GLY A 97 -6.574 1.240 1.560 1.00 0.00 O ATOM 0 H GLY A 97 -7.595 3.534 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.054 2.327 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.630 1.562 4.254 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.388 1.282 2.091 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.963 0.637 0.853 1.00 0.00 C ATOM 1406 C LEU A 98 -3.111 -0.594 1.146 1.00 0.00 C ATOM 1407 O LEU A 98 -2.501 -0.700 2.210 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.175 1.622 -0.014 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.713 1.071 -1.364 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.907 0.791 -2.264 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.754 2.044 -2.035 1.00 0.00 C ATOM 0 H LEU A 98 -3.627 1.516 2.728 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.855 0.319 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.793 2.502 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.300 1.954 0.544 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.187 0.132 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.558 0.400 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.558 0.058 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.462 1.714 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.435 1.637 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.256 2.998 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.883 2.195 -1.397 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.075 -1.522 0.195 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.298 -2.747 0.351 1.00 0.00 C ATOM 1425 C PHE A 99 -1.336 -2.934 -0.817 1.00 0.00 C ATOM 1426 O PHE A 99 -1.688 -2.684 -1.971 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.230 -3.956 0.456 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.906 -4.081 1.793 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.225 -4.599 2.882 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.221 -3.679 1.958 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.844 -4.715 4.112 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.847 -3.794 3.185 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.157 -4.313 4.263 1.00 0.00 C ATOM 0 H PHE A 99 -3.574 -1.449 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.715 -2.664 1.268 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.991 -3.886 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.658 -4.863 0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.199 -4.916 2.769 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.764 -3.271 1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.302 -5.119 4.954 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.873 -3.479 3.300 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.643 -4.404 5.223 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.121 -3.376 -0.511 1.00 0.00 N ATOM 1444 CA ALA A 100 0.891 -3.599 -1.536 1.00 0.00 C ATOM 1445 C ALA A 100 1.863 -4.699 -1.115 1.00 0.00 C ATOM 1446 O ALA A 100 2.156 -4.858 0.069 1.00 0.00 O ATOM 1447 CB ALA A 100 1.644 -2.308 -1.823 1.00 0.00 C ATOM 0 H ALA A 100 0.187 -3.587 0.438 1.00 0.00 H new ATOM 0 HA ALA A 100 0.387 -3.923 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.397 -2.489 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.944 -1.549 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.131 -1.961 -0.912 1.00 0.00 H new ATOM 1453 N PRO A 101 2.379 -5.477 -2.084 1.00 0.00 N ATOM 1454 CA PRO A 101 3.321 -6.565 -1.802 1.00 0.00 C ATOM 1455 C PRO A 101 4.598 -6.062 -1.138 1.00 0.00 C ATOM 1456 O PRO A 101 5.165 -5.050 -1.549 1.00 0.00 O ATOM 1457 CB PRO A 101 3.636 -7.152 -3.183 1.00 0.00 C ATOM 1458 CG PRO A 101 2.543 -6.678 -4.076 1.00 0.00 C ATOM 1459 CD PRO A 101 2.087 -5.360 -3.522 1.00 0.00 C ATOM 0 HA PRO A 101 2.898 -7.292 -1.108 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.609 -6.814 -3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.670 -8.241 -3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.899 -6.567 -5.100 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.722 -7.395 -4.100 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.624 -4.526 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.025 -5.193 -3.704 1.00 0.00 H new ATOM 1467 N VAL A 102 5.047 -6.777 -0.110 1.00 0.00 N ATOM 1468 CA VAL A 102 6.259 -6.402 0.612 1.00 0.00 C ATOM 1469 C VAL A 102 7.437 -6.217 -0.341 1.00 0.00 C ATOM 1470 O VAL A 102 8.139 -5.206 -0.285 1.00 0.00 O ATOM 1471 CB VAL A 102 6.632 -7.454 1.674 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.647 -7.417 2.832 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.689 -8.844 1.058 1.00 0.00 C ATOM 0 H VAL A 102 4.590 -7.619 0.241 1.00 0.00 H new ATOM 0 HA VAL A 102 6.047 -5.455 1.109 1.00 0.00 H new ATOM 0 HB VAL A 102 7.622 -7.214 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.927 -8.167 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.664 -6.429 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.643 -7.628 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.954 -9.571 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.715 -9.097 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.439 -8.861 0.267 1.00 0.00 H new ATOM 1483 N HIS A 103 7.648 -7.195 -1.217 1.00 0.00 N ATOM 1484 CA HIS A 103 8.742 -7.135 -2.181 1.00 0.00 C ATOM 1485 C HIS A 103 8.646 -5.875 -3.037 1.00 0.00 C ATOM 1486 O HIS A 103 9.656 -5.363 -3.520 1.00 0.00 O ATOM 1487 CB HIS A 103 8.732 -8.376 -3.075 1.00 0.00 C ATOM 1488 CG HIS A 103 7.411 -8.632 -3.734 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.045 -8.101 -4.950 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.362 -9.388 -3.323 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.811 -8.539 -5.234 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.351 -9.323 -4.278 1.00 0.00 N ATOM 0 H HIS A 103 7.077 -8.038 -1.279 1.00 0.00 H new ATOM 0 HA HIS A 103 9.680 -7.104 -1.626 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.496 -8.265 -3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.005 -9.246 -2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.318 -9.950 -2.402 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.264 -8.283 -6.129 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.443 -9.786 -4.245 1.00 0.00 H new ATOM 1500 N LYS A 104 7.427 -5.380 -3.221 1.00 0.00 N ATOM 1501 CA LYS A 104 7.202 -4.179 -4.016 1.00 0.00 C ATOM 1502 C LYS A 104 7.401 -2.921 -3.174 1.00 0.00 C ATOM 1503 O LYS A 104 7.712 -1.854 -3.700 1.00 0.00 O ATOM 1504 CB LYS A 104 5.792 -4.193 -4.613 1.00 0.00 C ATOM 1505 CG LYS A 104 5.776 -4.295 -6.129 1.00 0.00 C ATOM 1506 CD LYS A 104 4.612 -5.142 -6.619 1.00 0.00 C ATOM 1507 CE LYS A 104 4.527 -5.149 -8.137 1.00 0.00 C ATOM 1508 NZ LYS A 104 4.226 -6.505 -8.670 1.00 0.00 N ATOM 0 H LYS A 104 6.580 -5.792 -2.830 1.00 0.00 H new ATOM 0 HA LYS A 104 7.931 -4.169 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.237 -5.033 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.270 -3.285 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.708 -3.297 -6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.714 -4.729 -6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.726 -6.163 -6.255 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.681 -4.757 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.754 -4.452 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.470 -4.796 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.176 -6.467 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.977 -7.165 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.314 -6.832 -8.292 1.00 0.00 H new ATOM 1522 N VAL A 105 7.220 -3.055 -1.863 1.00 0.00 N ATOM 1523 CA VAL A 105 7.380 -1.928 -0.952 1.00 0.00 C ATOM 1524 C VAL A 105 8.848 -1.701 -0.609 1.00 0.00 C ATOM 1525 O VAL A 105 9.595 -2.651 -0.371 1.00 0.00 O ATOM 1526 CB VAL A 105 6.588 -2.140 0.352 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.605 -0.877 1.199 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.160 -2.568 0.046 1.00 0.00 C ATOM 0 H VAL A 105 6.963 -3.932 -1.409 1.00 0.00 H new ATOM 0 HA VAL A 105 6.989 -1.050 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 105 7.067 -2.937 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.040 -1.046 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.634 -0.620 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.152 -0.058 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.616 -2.713 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.667 -1.796 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.173 -3.502 -0.516 1.00 0.00 H new ATOM 1538 N THR A 106 9.256 -0.437 -0.586 1.00 0.00 N ATOM 1539 CA THR A 106 10.635 -0.082 -0.271 1.00 0.00 C ATOM 1540 C THR A 106 10.712 0.690 1.041 1.00 0.00 C ATOM 1541 O THR A 106 10.058 1.720 1.205 1.00 0.00 O ATOM 1542 CB THR A 106 11.240 0.751 -1.402 1.00 0.00 C ATOM 1543 OG1 THR A 106 11.102 0.086 -2.646 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.710 1.052 -1.203 1.00 0.00 C ATOM 0 H THR A 106 8.650 0.360 -0.782 1.00 0.00 H new ATOM 0 HA THR A 106 11.205 -1.004 -0.163 1.00 0.00 H new ATOM 0 HB THR A 106 10.688 1.691 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.494 0.636 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.076 1.646 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.845 1.610 -0.276 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.269 0.118 -1.149 1.00 0.00 H new ATOM 1552 N LYS A 107 11.514 0.187 1.973 1.00 0.00 N ATOM 1553 CA LYS A 107 11.675 0.832 3.271 1.00 0.00 C ATOM 1554 C LYS A 107 12.394 2.168 3.128 1.00 0.00 C ATOM 1555 O LYS A 107 13.450 2.253 2.499 1.00 0.00 O ATOM 1556 CB LYS A 107 12.449 -0.078 4.226 1.00 0.00 C ATOM 1557 CG LYS A 107 12.261 0.276 5.692 1.00 0.00 C ATOM 1558 CD LYS A 107 13.420 -0.223 6.539 1.00 0.00 C ATOM 1559 CE LYS A 107 14.525 0.817 6.642 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.620 1.392 8.013 1.00 0.00 N ATOM 0 H LYS A 107 12.062 -0.665 1.854 1.00 0.00 H new ATOM 0 HA LYS A 107 10.682 1.016 3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.134 -1.109 4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.510 -0.028 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.171 1.357 5.798 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.330 -0.158 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.061 -0.473 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.821 -1.139 6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.478 0.362 6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.339 1.617 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.385 2.096 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.719 1.848 8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.823 0.633 8.694 1.00 0.00 H new ATOM 1574 N ILE A 108 11.817 3.212 3.715 1.00 0.00 N ATOM 1575 CA ILE A 108 12.402 4.545 3.652 1.00 0.00 C ATOM 1576 C ILE A 108 12.643 5.105 5.049 1.00 0.00 C ATOM 1577 O ILE A 108 11.973 4.719 6.008 1.00 0.00 O ATOM 1578 CB ILE A 108 11.500 5.518 2.870 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.071 5.475 3.416 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.517 5.181 1.387 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.390 6.827 3.434 1.00 0.00 C ATOM 0 H ILE A 108 10.944 3.159 4.240 1.00 0.00 H new ATOM 0 HA ILE A 108 13.355 4.448 3.132 1.00 0.00 H new ATOM 0 HB ILE A 108 11.887 6.529 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.480 4.787 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.090 5.073 4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.875 5.878 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.536 5.259 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.153 4.164 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.381 6.721 3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.958 7.512 4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.339 7.222 2.420 1.00 0.00 H new ATOM 1593 N GLY A 109 13.604 6.017 5.159 1.00 0.00 N ATOM 1594 CA GLY A 109 13.916 6.614 6.444 1.00 0.00 C ATOM 1595 C GLY A 109 13.335 8.007 6.594 1.00 0.00 C ATOM 1596 O GLY A 109 12.131 8.167 6.788 1.00 0.00 O ATOM 0 H GLY A 109 14.172 6.353 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.532 5.976 7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.998 6.660 6.566 1.00 0.00 H new ATOM 1600 N PHE A 110 14.195 9.016 6.504 1.00 0.00 N ATOM 1601 CA PHE A 110 13.762 10.403 6.632 1.00 0.00 C ATOM 1602 C PHE A 110 14.608 11.322 5.751 1.00 0.00 C ATOM 1603 O PHE A 110 15.721 11.694 6.121 1.00 0.00 O ATOM 1604 CB PHE A 110 13.856 10.853 8.092 1.00 0.00 C ATOM 1605 CG PHE A 110 15.233 10.712 8.675 1.00 0.00 C ATOM 1606 CD1 PHE A 110 15.796 9.459 8.863 1.00 0.00 C ATOM 1607 CD2 PHE A 110 15.966 11.832 9.037 1.00 0.00 C ATOM 1608 CE1 PHE A 110 17.062 9.326 9.400 1.00 0.00 C ATOM 1609 CE2 PHE A 110 17.232 11.705 9.574 1.00 0.00 C ATOM 1610 CZ PHE A 110 17.781 10.451 9.757 1.00 0.00 C ATOM 0 H PHE A 110 15.195 8.900 6.343 1.00 0.00 H new ATOM 0 HA PHE A 110 12.725 10.466 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.545 11.895 8.163 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.156 10.270 8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.238 8.576 8.586 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.542 12.815 8.897 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.489 8.344 9.541 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.792 12.586 9.851 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.770 10.350 10.178 1.00 0.00 H new ATOM 1620 N PRO A 111 14.093 11.701 4.567 1.00 0.00 N ATOM 1621 CA PRO A 111 14.815 12.580 3.640 1.00 0.00 C ATOM 1622 C PRO A 111 14.974 13.993 4.188 1.00 0.00 C ATOM 1623 O PRO A 111 15.992 14.646 3.959 1.00 0.00 O ATOM 1624 CB PRO A 111 13.932 12.588 2.389 1.00 0.00 C ATOM 1625 CG PRO A 111 12.569 12.242 2.880 1.00 0.00 C ATOM 1626 CD PRO A 111 12.772 11.307 4.039 1.00 0.00 C ATOM 0 HA PRO A 111 15.830 12.229 3.456 1.00 0.00 H new ATOM 0 HB2 PRO A 111 13.941 13.565 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.283 11.864 1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.027 13.136 3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 111 11.980 11.768 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.989 11.420 4.789 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.761 10.264 3.721 1.00 0.00 H new ATOM 1634 N SER A 112 13.963 14.460 4.913 1.00 0.00 N ATOM 1635 CA SER A 112 13.993 15.797 5.494 1.00 0.00 C ATOM 1636 C SER A 112 12.746 16.055 6.335 1.00 0.00 C ATOM 1637 O SER A 112 11.863 16.815 5.938 1.00 0.00 O ATOM 1638 CB SER A 112 14.107 16.853 4.392 1.00 0.00 C ATOM 1639 OG SER A 112 14.251 18.151 4.941 1.00 0.00 O ATOM 0 H SER A 112 13.113 13.932 5.112 1.00 0.00 H new ATOM 0 HA SER A 112 14.866 15.863 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.962 16.627 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.220 16.819 3.759 1.00 0.00 H new ATOM 0 HG SER A 112 14.323 18.807 4.216 1.00 0.00 H new ATOM 1645 N THR A 113 12.682 15.417 7.500 1.00 0.00 N ATOM 1646 CA THR A 113 11.542 15.580 8.397 1.00 0.00 C ATOM 1647 C THR A 113 11.997 15.870 9.828 1.00 0.00 C ATOM 1648 O THR A 113 11.182 15.893 10.750 1.00 0.00 O ATOM 1649 CB THR A 113 10.670 14.324 8.375 1.00 0.00 C ATOM 1650 OG1 THR A 113 10.452 13.889 7.044 1.00 0.00 O ATOM 1651 CG2 THR A 113 9.315 14.526 9.020 1.00 0.00 C ATOM 0 H THR A 113 13.404 14.784 7.845 1.00 0.00 H new ATOM 0 HA THR A 113 10.960 16.432 8.045 1.00 0.00 H new ATOM 0 HB THR A 113 11.221 13.579 8.949 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.894 13.084 7.050 1.00 0.00 H new ATOM 0 HG21 THR A 113 8.747 13.597 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.448 14.816 10.062 1.00 0.00 H new ATOM 0 HG23 THR A 113 8.774 15.311 8.492 1.00 0.00 H new ATOM 1659 N THR A 114 13.297 16.091 10.009 1.00 0.00 N ATOM 1660 CA THR A 114 13.842 16.379 11.331 1.00 0.00 C ATOM 1661 C THR A 114 13.897 17.885 11.586 1.00 0.00 C ATOM 1662 O THR A 114 13.377 18.370 12.591 1.00 0.00 O ATOM 1663 CB THR A 114 15.239 15.768 11.480 1.00 0.00 C ATOM 1664 OG1 THR A 114 15.524 14.894 10.403 1.00 0.00 O ATOM 1665 CG2 THR A 114 15.415 14.986 12.764 1.00 0.00 C ATOM 0 H THR A 114 13.989 16.076 9.260 1.00 0.00 H new ATOM 0 HA THR A 114 13.180 15.930 12.072 1.00 0.00 H new ATOM 0 HB THR A 114 15.924 16.616 11.491 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.421 14.516 10.517 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.426 14.580 12.807 1.00 0.00 H new ATOM 0 HG22 THR A 114 15.252 15.645 13.617 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.694 14.169 12.794 1.00 0.00 H new ATOM 1673 N PRO A 115 14.530 18.650 10.676 1.00 0.00 N ATOM 1674 CA PRO A 115 14.643 20.105 10.814 1.00 0.00 C ATOM 1675 C PRO A 115 13.287 20.775 11.003 1.00 0.00 C ATOM 1676 O PRO A 115 12.459 20.791 10.092 1.00 0.00 O ATOM 1677 CB PRO A 115 15.277 20.545 9.491 1.00 0.00 C ATOM 1678 CG PRO A 115 15.992 19.339 8.991 1.00 0.00 C ATOM 1679 CD PRO A 115 15.178 18.159 9.445 1.00 0.00 C ATOM 0 HA PRO A 115 15.225 20.385 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.520 20.878 8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 115 15.964 21.378 9.639 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.079 19.359 7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.005 19.292 9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.445 17.863 8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.805 17.288 9.639 1.00 0.00 H new ATOM 1687 N ALA A 116 13.066 21.328 12.191 1.00 0.00 N ATOM 1688 CA ALA A 116 11.809 22.000 12.498 1.00 0.00 C ATOM 1689 C ALA A 116 11.934 22.852 13.756 1.00 0.00 C ATOM 1690 O ALA A 116 11.566 24.027 13.761 1.00 0.00 O ATOM 1691 CB ALA A 116 10.692 20.979 12.659 1.00 0.00 C ATOM 0 H ALA A 116 13.740 21.324 12.956 1.00 0.00 H new ATOM 0 HA ALA A 116 11.566 22.661 11.666 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.759 21.494 12.888 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.578 20.416 11.733 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.938 20.295 13.472 1.00 0.00 H new ATOM 1697 N LYS A 117 12.454 22.252 14.821 1.00 0.00 N ATOM 1698 CA LYS A 117 12.629 22.957 16.086 1.00 0.00 C ATOM 1699 C LYS A 117 14.032 22.740 16.642 1.00 0.00 C ATOM 1700 O LYS A 117 14.774 21.882 16.164 1.00 0.00 O ATOM 1701 CB LYS A 117 11.586 22.488 17.102 1.00 0.00 C ATOM 1702 CG LYS A 117 11.682 21.006 17.433 1.00 0.00 C ATOM 1703 CD LYS A 117 10.306 20.376 17.584 1.00 0.00 C ATOM 1704 CE LYS A 117 9.974 19.468 16.410 1.00 0.00 C ATOM 1705 NZ LYS A 117 10.188 18.032 16.741 1.00 0.00 N ATOM 0 H LYS A 117 12.762 21.280 14.834 1.00 0.00 H new ATOM 0 HA LYS A 117 12.494 24.023 15.901 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.700 23.065 18.020 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.590 22.701 16.713 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.234 20.492 16.646 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.246 20.875 18.356 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.267 19.803 18.510 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.553 21.160 17.663 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.936 19.622 16.114 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.593 19.740 15.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.951 17.446 15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.184 17.880 16.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.579 17.766 17.541 1.00 0.00 H new ATOM 1719 N ALA A 118 14.389 23.522 17.655 1.00 0.00 N ATOM 1720 CA ALA A 118 15.705 23.415 18.276 1.00 0.00 C ATOM 1721 C ALA A 118 16.812 23.699 17.268 1.00 0.00 C ATOM 1722 O ALA A 118 17.472 22.781 16.781 1.00 0.00 O ATOM 1723 CB ALA A 118 15.887 22.035 18.889 1.00 0.00 C ATOM 0 H ALA A 118 13.786 24.236 18.064 1.00 0.00 H new ATOM 0 HA ALA A 118 15.769 24.163 19.066 1.00 0.00 H new ATOM 0 HB1 ALA A 118 16.873 21.968 19.349 1.00 0.00 H new ATOM 0 HB2 ALA A 118 15.121 21.870 19.647 1.00 0.00 H new ATOM 0 HB3 ALA A 118 15.798 21.277 18.111 1.00 0.00 H new ATOM 1729 N LYS A 119 17.012 24.976 16.960 1.00 0.00 N ATOM 1730 CA LYS A 119 18.041 25.381 16.010 1.00 0.00 C ATOM 1731 C LYS A 119 19.414 25.413 16.675 1.00 0.00 C ATOM 1732 O LYS A 119 19.664 26.223 17.566 1.00 0.00 O ATOM 1733 CB LYS A 119 17.713 26.757 15.427 1.00 0.00 C ATOM 1734 CG LYS A 119 16.656 26.718 14.336 1.00 0.00 C ATOM 1735 CD LYS A 119 16.112 28.105 14.037 1.00 0.00 C ATOM 1736 CE LYS A 119 15.239 28.106 12.794 1.00 0.00 C ATOM 1737 NZ LYS A 119 16.042 27.940 11.550 1.00 0.00 N ATOM 0 H LYS A 119 16.475 25.748 17.355 1.00 0.00 H new ATOM 0 HA LYS A 119 18.064 24.648 15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.371 27.411 16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.624 27.198 15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 119 17.084 26.291 13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 119 15.839 26.064 14.642 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.533 28.461 14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 119 16.940 28.800 13.901 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.507 27.301 12.864 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.681 29.041 12.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.443 28.131 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.840 28.606 11.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.404 26.967 11.498 1.00 0.00 H new ATOM 1751 N ALA A 120 20.300 24.525 16.234 1.00 0.00 N ATOM 1752 CA ALA A 120 21.649 24.448 16.784 1.00 0.00 C ATOM 1753 C ALA A 120 21.622 24.023 18.249 1.00 0.00 C ATOM 1754 O ALA A 120 21.894 22.868 18.575 1.00 0.00 O ATOM 1755 CB ALA A 120 22.362 25.785 16.628 1.00 0.00 C ATOM 0 H ALA A 120 20.107 23.848 15.496 1.00 0.00 H new ATOM 0 HA ALA A 120 22.200 23.691 16.226 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.367 25.712 17.043 1.00 0.00 H new ATOM 0 HB2 ALA A 120 22.424 26.043 15.571 1.00 0.00 H new ATOM 0 HB3 ALA A 120 21.806 26.558 17.158 1.00 0.00 H new ATOM 1761 N ASN A 121 21.290 24.964 19.128 1.00 0.00 N ATOM 1762 CA ASN A 121 21.228 24.685 20.558 1.00 0.00 C ATOM 1763 C ASN A 121 20.125 25.503 21.223 1.00 0.00 C ATOM 1764 O ASN A 121 20.340 26.650 21.616 1.00 0.00 O ATOM 1765 CB ASN A 121 22.576 24.988 21.218 1.00 0.00 C ATOM 1766 CG ASN A 121 23.012 23.892 22.170 1.00 0.00 C ATOM 1767 OD1 ASN A 121 22.200 23.080 22.616 1.00 0.00 O ATOM 1768 ND2 ASN A 121 24.300 23.864 22.490 1.00 0.00 N ATOM 0 H ASN A 121 21.060 25.925 18.875 1.00 0.00 H new ATOM 0 HA ASN A 121 20.999 23.627 20.688 1.00 0.00 H new ATOM 0 HB2 ASN A 121 23.334 25.118 20.446 1.00 0.00 H new ATOM 0 HB3 ASN A 121 22.508 25.931 21.760 1.00 0.00 H new ATOM 0 HD21 ASN A 121 24.651 23.150 23.128 1.00 0.00 H new ATOM 0 HD22 ASN A 121 24.938 24.556 22.097 1.00 0.00 H new ATOM 1775 N ALA A 122 18.944 24.905 21.347 1.00 0.00 N ATOM 1776 CA ALA A 122 17.809 25.579 21.965 1.00 0.00 C ATOM 1777 C ALA A 122 16.951 24.596 22.754 1.00 0.00 C ATOM 1778 O ALA A 122 16.619 23.516 22.267 1.00 0.00 O ATOM 1779 CB ALA A 122 16.972 26.281 20.906 1.00 0.00 C ATOM 0 H ALA A 122 18.749 23.956 21.028 1.00 0.00 H new ATOM 0 HA ALA A 122 18.195 26.324 22.661 1.00 0.00 H new ATOM 0 HB1 ALA A 122 16.128 26.780 21.381 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.585 27.019 20.388 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.603 25.548 20.189 1.00 0.00 H new ATOM 1785 N VAL A 123 16.596 24.978 23.977 1.00 0.00 N ATOM 1786 CA VAL A 123 15.776 24.131 24.834 1.00 0.00 C ATOM 1787 C VAL A 123 14.406 23.884 24.213 1.00 0.00 C ATOM 1788 O VAL A 123 14.107 24.378 23.125 1.00 0.00 O ATOM 1789 CB VAL A 123 15.588 24.756 26.229 1.00 0.00 C ATOM 1790 CG1 VAL A 123 16.912 24.803 26.977 1.00 0.00 C ATOM 1791 CG2 VAL A 123 14.983 26.147 26.114 1.00 0.00 C ATOM 0 H VAL A 123 16.864 25.869 24.396 1.00 0.00 H new ATOM 0 HA VAL A 123 16.303 23.182 24.937 1.00 0.00 H new ATOM 0 HB VAL A 123 14.899 24.131 26.797 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.759 25.248 27.960 1.00 0.00 H new ATOM 0 HG12 VAL A 123 17.301 23.791 27.093 1.00 0.00 H new ATOM 0 HG13 VAL A 123 17.627 25.404 26.414 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.858 26.573 27.110 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.645 26.784 25.528 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.012 26.082 25.622 1.00 0.00 H new ATOM 1801 N ARG A 124 13.575 23.116 24.910 1.00 0.00 N ATOM 1802 CA ARG A 124 12.235 22.803 24.427 1.00 0.00 C ATOM 1803 C ARG A 124 11.320 24.019 24.534 1.00 0.00 C ATOM 1804 O ARG A 124 11.752 25.099 24.937 1.00 0.00 O ATOM 1805 CB ARG A 124 11.645 21.634 25.219 1.00 0.00 C ATOM 1806 CG ARG A 124 12.013 20.271 24.656 1.00 0.00 C ATOM 1807 CD ARG A 124 13.221 19.682 25.366 1.00 0.00 C ATOM 1808 NE ARG A 124 12.840 18.667 26.346 1.00 0.00 N ATOM 1809 CZ ARG A 124 13.640 18.241 27.321 1.00 0.00 C ATOM 1810 NH1 ARG A 124 14.863 18.740 27.451 1.00 0.00 N ATOM 1811 NH2 ARG A 124 13.216 17.315 28.169 1.00 0.00 N ATOM 0 H ARG A 124 13.806 22.699 25.812 1.00 0.00 H new ATOM 0 HA ARG A 124 12.311 22.520 23.377 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.988 21.696 26.252 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.559 21.729 25.237 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.165 19.594 24.756 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.224 20.361 23.591 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.894 19.241 24.631 1.00 0.00 H new ATOM 0 HD3 ARG A 124 13.772 20.479 25.865 1.00 0.00 H new ATOM 0 HE ARG A 124 11.907 18.261 26.279 1.00 0.00 H new ATOM 0 HH11 ARG A 124 15.194 19.454 26.802 1.00 0.00 H new ATOM 0 HH12 ARG A 124 15.472 18.410 28.200 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.277 16.929 28.075 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.829 16.989 28.916 1.00 0.00 H new ATOM 1825 N ARG A 125 10.055 23.835 24.171 1.00 0.00 N ATOM 1826 CA ARG A 125 9.079 24.917 24.226 1.00 0.00 C ATOM 1827 C ARG A 125 9.501 26.078 23.329 1.00 0.00 C ATOM 1828 O ARG A 125 9.189 27.235 23.607 1.00 0.00 O ATOM 1829 CB ARG A 125 8.907 25.401 25.668 1.00 0.00 C ATOM 1830 CG ARG A 125 7.555 25.053 26.269 1.00 0.00 C ATOM 1831 CD ARG A 125 7.647 23.855 27.199 1.00 0.00 C ATOM 1832 NE ARG A 125 8.046 24.241 28.552 1.00 0.00 N ATOM 1833 CZ ARG A 125 7.865 23.474 29.624 1.00 0.00 C ATOM 1834 NH1 ARG A 125 7.295 22.282 29.509 1.00 0.00 N ATOM 1835 NH2 ARG A 125 8.257 23.901 30.817 1.00 0.00 N ATOM 0 H ARG A 125 9.682 22.947 23.836 1.00 0.00 H new ATOM 0 HA ARG A 125 8.125 24.534 23.863 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.693 24.965 26.285 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.041 26.482 25.698 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.169 25.912 26.818 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.845 24.840 25.470 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.682 23.350 27.236 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.366 23.140 26.799 1.00 0.00 H new ATOM 0 HE ARG A 125 8.489 25.151 28.681 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.992 21.948 28.594 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.160 21.700 30.335 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.697 24.816 30.912 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.119 23.314 31.640 1.00 0.00 H new ATOM 1849 N VAL A 126 10.212 25.760 22.253 1.00 0.00 N ATOM 1850 CA VAL A 126 10.676 26.775 21.315 1.00 0.00 C ATOM 1851 C VAL A 126 9.684 26.960 20.171 1.00 0.00 C ATOM 1852 O VAL A 126 9.454 26.044 19.382 1.00 0.00 O ATOM 1853 CB VAL A 126 12.059 26.417 20.737 1.00 0.00 C ATOM 1854 CG1 VAL A 126 11.996 25.113 19.954 1.00 0.00 C ATOM 1855 CG2 VAL A 126 12.584 27.547 19.863 1.00 0.00 C ATOM 0 H VAL A 126 10.480 24.807 22.009 1.00 0.00 H new ATOM 0 HA VAL A 126 10.758 27.708 21.872 1.00 0.00 H new ATOM 0 HB VAL A 126 12.751 26.279 21.568 1.00 0.00 H new ATOM 0 HG11 VAL A 126 12.983 24.880 19.555 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.672 24.308 20.613 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.288 25.216 19.132 1.00 0.00 H new ATOM 0 HG21 VAL A 126 13.561 27.275 19.465 1.00 0.00 H new ATOM 0 HG22 VAL A 126 11.892 27.721 19.039 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.675 28.455 20.459 1.00 0.00 H new ATOM 1865 N MET A 127 9.101 28.151 20.086 1.00 0.00 N ATOM 1866 CA MET A 127 8.133 28.455 19.038 1.00 0.00 C ATOM 1867 C MET A 127 8.803 28.471 17.668 1.00 0.00 C ATOM 1868 O MET A 127 9.952 28.892 17.531 1.00 0.00 O ATOM 1869 CB MET A 127 7.466 29.806 19.308 1.00 0.00 C ATOM 1870 CG MET A 127 8.454 30.922 19.608 1.00 0.00 C ATOM 1871 SD MET A 127 8.428 32.230 18.366 1.00 0.00 S ATOM 1872 CE MET A 127 7.568 33.525 19.255 1.00 0.00 C ATOM 0 H MET A 127 9.282 28.921 20.730 1.00 0.00 H new ATOM 0 HA MET A 127 7.372 27.674 19.042 1.00 0.00 H new ATOM 0 HB2 MET A 127 6.867 30.086 18.442 1.00 0.00 H new ATOM 0 HB3 MET A 127 6.781 29.702 20.150 1.00 0.00 H new ATOM 0 HG2 MET A 127 8.227 31.350 20.584 1.00 0.00 H new ATOM 0 HG3 MET A 127 9.459 30.505 19.669 1.00 0.00 H new ATOM 0 HE1 MET A 127 7.473 34.403 18.617 1.00 0.00 H new ATOM 0 HE2 MET A 127 6.576 33.174 19.539 1.00 0.00 H new ATOM 0 HE3 MET A 127 8.131 33.787 20.151 1.00 0.00 H new ATOM 1882 N ALA A 128 8.076 28.007 16.655 1.00 0.00 N ATOM 1883 CA ALA A 128 8.599 27.968 15.296 1.00 0.00 C ATOM 1884 C ALA A 128 7.496 27.647 14.293 1.00 0.00 C ATOM 1885 O ALA A 128 6.348 27.415 14.671 1.00 0.00 O ATOM 1886 CB ALA A 128 9.722 26.947 15.191 1.00 0.00 C ATOM 0 H ALA A 128 7.124 27.653 16.751 1.00 0.00 H new ATOM 0 HA ALA A 128 8.996 28.955 15.058 1.00 0.00 H new ATOM 0 HB1 ALA A 128 10.103 26.929 14.170 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.527 27.220 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.342 25.960 15.454 1.00 0.00 H new ATOM 1892 N THR A 129 7.852 27.634 13.012 1.00 0.00 N ATOM 1893 CA THR A 129 6.891 27.341 11.955 1.00 0.00 C ATOM 1894 C THR A 129 7.384 26.196 11.075 1.00 0.00 C ATOM 1895 O THR A 129 8.563 25.842 11.103 1.00 0.00 O ATOM 1896 CB THR A 129 6.644 28.587 11.101 1.00 0.00 C ATOM 1897 OG1 THR A 129 7.011 29.760 11.806 1.00 0.00 O ATOM 1898 CG2 THR A 129 5.201 28.741 10.673 1.00 0.00 C ATOM 0 H THR A 129 8.798 27.823 12.681 1.00 0.00 H new ATOM 0 HA THR A 129 5.954 27.039 12.423 1.00 0.00 H new ATOM 0 HB THR A 129 7.259 28.454 10.211 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.309 30.444 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.094 29.643 10.071 1.00 0.00 H new ATOM 0 HG22 THR A 129 4.902 27.874 10.084 1.00 0.00 H new ATOM 0 HG23 THR A 129 4.566 28.816 11.556 1.00 0.00 H new ATOM 1906 N THR A 130 6.474 25.623 10.294 1.00 0.00 N ATOM 1907 CA THR A 130 6.817 24.517 9.406 1.00 0.00 C ATOM 1908 C THR A 130 6.653 24.921 7.945 1.00 0.00 C ATOM 1909 O THR A 130 7.590 24.820 7.154 1.00 0.00 O ATOM 1910 CB THR A 130 5.942 23.300 9.712 1.00 0.00 C ATOM 1911 OG1 THR A 130 4.595 23.690 9.917 1.00 0.00 O ATOM 1912 CG2 THR A 130 6.389 22.535 10.938 1.00 0.00 C ATOM 0 H THR A 130 5.495 25.905 10.258 1.00 0.00 H new ATOM 0 HA THR A 130 7.862 24.257 9.577 1.00 0.00 H new ATOM 0 HB THR A 130 6.038 22.650 8.843 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.051 22.898 10.110 1.00 0.00 H new ATOM 0 HG21 THR A 130 5.726 21.685 11.098 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.408 22.178 10.792 1.00 0.00 H new ATOM 0 HG23 THR A 130 6.355 23.190 11.808 1.00 0.00 H new ATOM 1920 N SER A 131 5.456 25.379 7.594 1.00 0.00 N ATOM 1921 CA SER A 131 5.170 25.800 6.227 1.00 0.00 C ATOM 1922 C SER A 131 4.096 26.883 6.204 1.00 0.00 C ATOM 1923 O SER A 131 2.939 26.619 5.876 1.00 0.00 O ATOM 1924 CB SER A 131 4.722 24.602 5.387 1.00 0.00 C ATOM 1925 OG SER A 131 4.108 23.613 6.195 1.00 0.00 O ATOM 0 H SER A 131 4.669 25.468 8.236 1.00 0.00 H new ATOM 0 HA SER A 131 6.084 26.213 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 131 4.023 24.934 4.619 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.582 24.173 4.872 1.00 0.00 H new ATOM 0 HG SER A 131 3.829 22.859 5.634 1.00 0.00 H new ATOM 1931 N ALA A 132 4.488 28.104 6.554 1.00 0.00 N ATOM 1932 CA ALA A 132 3.560 29.229 6.572 1.00 0.00 C ATOM 1933 C ALA A 132 4.306 30.555 6.661 1.00 0.00 C ATOM 1934 O ALA A 132 4.823 30.918 7.718 1.00 0.00 O ATOM 1935 CB ALA A 132 2.587 29.089 7.734 1.00 0.00 C ATOM 0 H ALA A 132 5.442 28.339 6.829 1.00 0.00 H new ATOM 0 HA ALA A 132 2.999 29.221 5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 132 1.899 29.935 7.737 1.00 0.00 H new ATOM 0 HB2 ALA A 132 2.023 28.163 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.141 29.069 8.672 1.00 0.00 H new ATOM 1941 N SER A 133 4.357 31.275 5.546 1.00 0.00 N ATOM 1942 CA SER A 133 5.040 32.562 5.497 1.00 0.00 C ATOM 1943 C SER A 133 4.046 33.711 5.642 1.00 0.00 C ATOM 1944 O SER A 133 4.204 34.763 5.023 1.00 0.00 O ATOM 1945 CB SER A 133 5.813 32.704 4.185 1.00 0.00 C ATOM 1946 OG SER A 133 6.467 33.959 4.111 1.00 0.00 O ATOM 0 H SER A 133 3.933 30.989 4.663 1.00 0.00 H new ATOM 0 HA SER A 133 5.742 32.604 6.330 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.547 31.903 4.103 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.129 32.597 3.343 1.00 0.00 H new ATOM 0 HG SER A 133 5.811 34.677 4.230 1.00 0.00 H new ATOM 1952 N LEU A 134 3.024 33.501 6.464 1.00 0.00 N ATOM 1953 CA LEU A 134 2.005 34.519 6.692 1.00 0.00 C ATOM 1954 C LEU A 134 2.284 35.290 7.977 1.00 0.00 C ATOM 1955 O LEU A 134 1.368 35.601 8.740 1.00 0.00 O ATOM 1956 CB LEU A 134 0.617 33.875 6.755 1.00 0.00 C ATOM 1957 CG LEU A 134 -0.455 34.563 5.909 1.00 0.00 C ATOM 1958 CD1 LEU A 134 -1.462 33.546 5.391 1.00 0.00 C ATOM 1959 CD2 LEU A 134 -1.156 35.646 6.715 1.00 0.00 C ATOM 0 H LEU A 134 2.879 32.635 6.984 1.00 0.00 H new ATOM 0 HA LEU A 134 2.033 35.221 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.700 32.837 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.286 33.862 7.793 1.00 0.00 H new ATOM 0 HG LEU A 134 0.031 35.031 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.217 34.054 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.949 32.806 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.943 33.048 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.916 36.125 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.628 35.200 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.427 36.390 7.036 1.00 0.00 H new ATOM 1971 N LYS A 135 3.556 35.597 8.212 1.00 0.00 N ATOM 1972 CA LYS A 135 3.958 36.333 9.406 1.00 0.00 C ATOM 1973 C LYS A 135 3.604 35.554 10.669 1.00 0.00 C ATOM 1974 O LYS A 135 3.186 34.398 10.602 1.00 0.00 O ATOM 1975 CB LYS A 135 3.287 37.708 9.434 1.00 0.00 C ATOM 1976 CG LYS A 135 4.219 38.829 9.865 1.00 0.00 C ATOM 1977 CD LYS A 135 3.577 39.716 10.920 1.00 0.00 C ATOM 1978 CE LYS A 135 2.602 40.704 10.299 1.00 0.00 C ATOM 1979 NZ LYS A 135 3.304 41.849 9.657 1.00 0.00 N ATOM 0 H LYS A 135 4.326 35.348 7.591 1.00 0.00 H new ATOM 0 HA LYS A 135 5.039 36.466 9.374 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.896 37.933 8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.435 37.674 10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.142 38.404 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.490 39.431 8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.054 39.096 11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.352 40.259 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.990 40.192 9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.925 41.078 11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.604 42.533 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.921 42.313 10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.878 41.503 8.862 1.00 0.00 H new ATOM 1993 N ARG A 136 3.775 36.195 11.821 1.00 0.00 N ATOM 1994 CA ARG A 136 3.475 35.562 13.099 1.00 0.00 C ATOM 1995 C ARG A 136 2.077 35.942 13.581 1.00 0.00 C ATOM 1996 O ARG A 136 1.232 35.077 13.809 1.00 0.00 O ATOM 1997 CB ARG A 136 4.515 35.961 14.147 1.00 0.00 C ATOM 1998 CG ARG A 136 5.684 34.995 14.242 1.00 0.00 C ATOM 1999 CD ARG A 136 5.368 33.827 15.162 1.00 0.00 C ATOM 2000 NE ARG A 136 6.545 33.000 15.422 1.00 0.00 N ATOM 2001 CZ ARG A 136 7.018 32.094 14.570 1.00 0.00 C ATOM 2002 NH1 ARG A 136 6.417 31.894 13.403 1.00 0.00 N ATOM 2003 NH2 ARG A 136 8.092 31.384 14.885 1.00 0.00 N ATOM 0 H ARG A 136 4.120 37.152 11.895 1.00 0.00 H new ATOM 0 HA ARG A 136 3.509 34.482 12.957 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.894 36.955 13.910 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.030 36.028 15.121 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.930 34.621 13.248 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.564 35.522 14.611 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.975 34.205 16.106 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.586 33.214 14.714 1.00 0.00 H new ATOM 0 HE ARG A 136 7.033 33.125 16.309 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.589 32.436 13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.783 31.198 12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.556 31.532 15.781 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.454 30.690 14.231 1.00 0.00 H new ATOM 2017 N SER A 137 1.843 37.242 13.733 1.00 0.00 N ATOM 2018 CA SER A 137 0.549 37.735 14.187 1.00 0.00 C ATOM 2019 C SER A 137 -0.347 38.089 13.000 1.00 0.00 C ATOM 2020 O SER A 137 0.070 38.813 12.097 1.00 0.00 O ATOM 2021 CB SER A 137 0.734 38.961 15.084 1.00 0.00 C ATOM 2022 OG SER A 137 0.839 38.587 16.447 1.00 0.00 O ATOM 0 H SER A 137 2.532 37.971 13.549 1.00 0.00 H new ATOM 0 HA SER A 137 0.067 36.943 14.760 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.630 39.503 14.783 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.108 39.640 14.954 1.00 0.00 H new ATOM 0 HG SER A 137 0.958 39.389 16.998 1.00 0.00 H new ATOM 2028 N PRO A 138 -1.595 37.584 12.984 1.00 0.00 N ATOM 2029 CA PRO A 138 -2.540 37.858 11.896 1.00 0.00 C ATOM 2030 C PRO A 138 -2.720 39.352 11.649 1.00 0.00 C ATOM 2031 O PRO A 138 -3.010 40.113 12.573 1.00 0.00 O ATOM 2032 CB PRO A 138 -3.850 37.239 12.392 1.00 0.00 C ATOM 2033 CG PRO A 138 -3.432 36.192 13.365 1.00 0.00 C ATOM 2034 CD PRO A 138 -2.183 36.711 14.018 1.00 0.00 C ATOM 0 HA PRO A 138 -2.194 37.450 10.946 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -4.487 37.987 12.865 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -4.421 36.809 11.569 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.213 36.012 14.104 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.244 35.244 12.862 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -2.406 37.263 14.931 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -1.507 35.901 14.293 1.00 0.00 H new ATOM 2042 N SER A 139 -2.547 39.766 10.399 1.00 0.00 N ATOM 2043 CA SER A 139 -2.691 41.169 10.031 1.00 0.00 C ATOM 2044 C SER A 139 -2.508 41.360 8.528 1.00 0.00 C ATOM 2045 O SER A 139 -3.467 41.627 7.805 1.00 0.00 O ATOM 2046 CB SER A 139 -1.677 42.025 10.792 1.00 0.00 C ATOM 2047 OG SER A 139 -0.436 41.353 10.921 1.00 0.00 O ATOM 0 H SER A 139 -2.307 39.149 9.623 1.00 0.00 H new ATOM 0 HA SER A 139 -3.699 41.487 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.530 42.970 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.068 42.265 11.781 1.00 0.00 H new ATOM 0 HG SER A 139 -0.504 40.672 11.623 1.00 0.00 H new ATOM 2053 N ALA A 140 -1.269 41.221 8.066 1.00 0.00 N ATOM 2054 CA ALA A 140 -0.960 41.378 6.650 1.00 0.00 C ATOM 2055 C ALA A 140 -1.318 42.778 6.161 1.00 0.00 C ATOM 2056 O ALA A 140 -1.664 42.970 4.996 1.00 0.00 O ATOM 2057 CB ALA A 140 -1.695 40.328 5.830 1.00 0.00 C ATOM 0 H ALA A 140 -0.464 41.000 8.652 1.00 0.00 H new ATOM 0 HA ALA A 140 0.113 41.240 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.455 40.457 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.388 39.333 6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.770 40.440 5.974 1.00 0.00 H new ATOM 2063 N SER A 141 -1.232 43.753 7.061 1.00 0.00 N ATOM 2064 CA SER A 141 -1.546 45.137 6.722 1.00 0.00 C ATOM 2065 C SER A 141 -1.293 46.059 7.911 1.00 0.00 C ATOM 2066 O SER A 141 -2.226 46.613 8.490 1.00 0.00 O ATOM 2067 CB SER A 141 -3.003 45.253 6.269 1.00 0.00 C ATOM 2068 OG SER A 141 -3.884 44.720 7.242 1.00 0.00 O ATOM 0 H SER A 141 -0.948 43.610 8.030 1.00 0.00 H new ATOM 0 HA SER A 141 -0.894 45.444 5.904 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.248 46.299 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.137 44.725 5.325 1.00 0.00 H new ATOM 0 HG SER A 141 -3.792 45.224 8.078 1.00 0.00 H new ATOM 2074 N SER A 142 -0.022 46.218 8.269 1.00 0.00 N ATOM 2075 CA SER A 142 0.355 47.071 9.389 1.00 0.00 C ATOM 2076 C SER A 142 0.636 48.494 8.918 1.00 0.00 C ATOM 2077 O SER A 142 0.541 48.795 7.728 1.00 0.00 O ATOM 2078 CB SER A 142 1.586 46.504 10.098 1.00 0.00 C ATOM 2079 OG SER A 142 1.707 47.028 11.409 1.00 0.00 O ATOM 0 H SER A 142 0.763 45.767 7.799 1.00 0.00 H new ATOM 0 HA SER A 142 -0.479 47.097 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.515 45.417 10.143 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.482 46.742 9.524 1.00 0.00 H new ATOM 0 HG SER A 142 2.400 46.535 11.896 1.00 0.00 H new ATOM 2085 N LEU A 143 0.983 49.366 9.859 1.00 0.00 N ATOM 2086 CA LEU A 143 1.279 50.758 9.540 1.00 0.00 C ATOM 2087 C LEU A 143 2.784 50.994 9.482 1.00 0.00 C ATOM 2088 O LEU A 143 3.414 51.306 10.493 1.00 0.00 O ATOM 2089 CB LEU A 143 0.644 51.686 10.577 1.00 0.00 C ATOM 2090 CG LEU A 143 0.127 53.015 10.026 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -0.807 53.681 11.025 1.00 0.00 C ATOM 2092 CD2 LEU A 143 1.287 53.936 9.682 1.00 0.00 C ATOM 0 H LEU A 143 1.066 49.133 10.849 1.00 0.00 H new ATOM 0 HA LEU A 143 0.857 50.978 8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.184 51.161 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.379 51.894 11.355 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.435 52.814 9.114 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.165 54.626 10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.656 53.026 11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.271 53.869 11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.901 54.877 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.876 54.130 10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.917 53.462 8.929 1.00 0.00 H new ATOM 2104 N SER A 144 3.357 50.845 8.291 1.00 0.00 N ATOM 2105 CA SER A 144 4.788 51.043 8.101 1.00 0.00 C ATOM 2106 C SER A 144 5.591 50.062 8.951 1.00 0.00 C ATOM 2107 O SER A 144 6.556 50.442 9.614 1.00 0.00 O ATOM 2108 CB SER A 144 5.176 52.480 8.454 1.00 0.00 C ATOM 2109 OG SER A 144 4.540 53.407 7.591 1.00 0.00 O ATOM 0 H SER A 144 2.851 50.588 7.444 1.00 0.00 H new ATOM 0 HA SER A 144 5.019 50.859 7.052 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.899 52.691 9.487 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.258 52.596 8.383 1.00 0.00 H new ATOM 0 HG SER A 144 4.803 54.318 7.839 1.00 0.00 H new ATOM 2115 N SER A 145 5.185 48.797 8.926 1.00 0.00 N ATOM 2116 CA SER A 145 5.865 47.761 9.694 1.00 0.00 C ATOM 2117 C SER A 145 6.830 46.976 8.812 1.00 0.00 C ATOM 2118 O SER A 145 7.055 45.785 9.026 1.00 0.00 O ATOM 2119 CB SER A 145 4.844 46.811 10.325 1.00 0.00 C ATOM 2120 OG SER A 145 5.436 46.040 11.356 1.00 0.00 O ATOM 0 H SER A 145 4.389 48.465 8.382 1.00 0.00 H new ATOM 0 HA SER A 145 6.437 48.246 10.485 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.010 47.384 10.729 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.436 46.150 9.560 1.00 0.00 H new ATOM 0 HG SER A 145 6.241 45.598 11.013 1.00 0.00 H new ATOM 2126 N MET A 146 7.399 47.651 7.818 1.00 0.00 N ATOM 2127 CA MET A 146 8.341 47.018 6.903 1.00 0.00 C ATOM 2128 C MET A 146 9.466 47.979 6.529 1.00 0.00 C ATOM 2129 O MET A 146 9.587 49.062 7.102 1.00 0.00 O ATOM 2130 CB MET A 146 7.616 46.541 5.642 1.00 0.00 C ATOM 2131 CG MET A 146 7.430 45.035 5.580 1.00 0.00 C ATOM 2132 SD MET A 146 8.864 44.187 4.889 1.00 0.00 S ATOM 2133 CE MET A 146 8.068 42.911 3.916 1.00 0.00 C ATOM 0 H MET A 146 7.224 48.637 7.626 1.00 0.00 H new ATOM 0 HA MET A 146 8.779 46.157 7.408 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.639 47.022 5.591 1.00 0.00 H new ATOM 0 HB3 MET A 146 8.177 46.866 4.766 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.236 44.655 6.583 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.551 44.806 4.977 1.00 0.00 H new ATOM 0 HE1 MET A 146 8.803 42.440 3.263 1.00 0.00 H new ATOM 0 HE2 MET A 146 7.639 42.161 4.581 1.00 0.00 H new ATOM 0 HE3 MET A 146 7.277 43.355 3.311 1.00 0.00 H new ATOM 2143 N SER A 147 10.288 47.574 5.566 1.00 0.00 N ATOM 2144 CA SER A 147 11.404 48.399 5.116 1.00 0.00 C ATOM 2145 C SER A 147 11.865 47.977 3.724 1.00 0.00 C ATOM 2146 O SER A 147 11.955 48.801 2.814 1.00 0.00 O ATOM 2147 CB SER A 147 12.568 48.300 6.103 1.00 0.00 C ATOM 2148 OG SER A 147 13.409 49.438 6.016 1.00 0.00 O ATOM 0 H SER A 147 10.202 46.680 5.082 1.00 0.00 H new ATOM 0 HA SER A 147 11.064 49.433 5.069 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.181 48.206 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 147 13.147 47.400 5.898 1.00 0.00 H new ATOM 0 HG SER A 147 14.144 49.351 6.658 1.00 0.00 H new ATOM 2154 N SER A 148 12.157 46.691 3.568 1.00 0.00 N ATOM 2155 CA SER A 148 12.609 46.160 2.287 1.00 0.00 C ATOM 2156 C SER A 148 11.636 45.110 1.759 1.00 0.00 C ATOM 2157 O SER A 148 11.096 44.311 2.523 1.00 0.00 O ATOM 2158 CB SER A 148 14.006 45.552 2.427 1.00 0.00 C ATOM 2159 OG SER A 148 15.012 46.533 2.244 1.00 0.00 O ATOM 0 H SER A 148 12.089 45.997 4.312 1.00 0.00 H new ATOM 0 HA SER A 148 12.648 46.984 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.111 45.099 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.134 44.755 1.694 1.00 0.00 H new ATOM 0 HG SER A 148 15.895 46.118 2.340 1.00 0.00 H new ATOM 2165 N VAL A 149 11.417 45.120 0.448 1.00 0.00 N ATOM 2166 CA VAL A 149 10.509 44.168 -0.181 1.00 0.00 C ATOM 2167 C VAL A 149 11.098 43.619 -1.476 1.00 0.00 C ATOM 2168 O VAL A 149 11.621 44.371 -2.298 1.00 0.00 O ATOM 2169 CB VAL A 149 9.143 44.810 -0.485 1.00 0.00 C ATOM 2170 CG1 VAL A 149 8.360 45.034 0.800 1.00 0.00 C ATOM 2171 CG2 VAL A 149 9.324 46.117 -1.242 1.00 0.00 C ATOM 0 H VAL A 149 11.855 45.776 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 149 10.369 43.351 0.527 1.00 0.00 H new ATOM 0 HB VAL A 149 8.574 44.127 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.398 45.488 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.198 44.078 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.923 45.696 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 149 8.348 46.556 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.913 46.808 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.841 45.924 -2.182 1.00 0.00 H new ATOM 2181 N ALA A 150 11.012 42.304 -1.650 1.00 0.00 N ATOM 2182 CA ALA A 150 11.538 41.656 -2.845 1.00 0.00 C ATOM 2183 C ALA A 150 10.413 41.061 -3.686 1.00 0.00 C ATOM 2184 O ALA A 150 9.270 40.972 -3.239 1.00 0.00 O ATOM 2185 CB ALA A 150 12.540 40.577 -2.462 1.00 0.00 C ATOM 0 H ALA A 150 10.583 41.667 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 150 12.045 42.411 -3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.925 40.101 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.365 41.026 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 150 12.049 39.830 -1.839 1.00 0.00 H new ATOM 2191 N SER A 151 10.746 40.656 -4.908 1.00 0.00 N ATOM 2192 CA SER A 151 9.764 40.069 -5.813 1.00 0.00 C ATOM 2193 C SER A 151 10.274 38.752 -6.388 1.00 0.00 C ATOM 2194 O SER A 151 10.971 38.735 -7.403 1.00 0.00 O ATOM 2195 CB SER A 151 9.439 41.044 -6.946 1.00 0.00 C ATOM 2196 OG SER A 151 10.617 41.460 -7.614 1.00 0.00 O ATOM 0 H SER A 151 11.688 40.724 -5.294 1.00 0.00 H new ATOM 0 HA SER A 151 8.856 39.868 -5.245 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.763 40.568 -7.657 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.919 41.913 -6.544 1.00 0.00 H new ATOM 0 HG SER A 151 11.184 40.681 -7.792 1.00 0.00 H new ATOM 2202 N SER A 152 9.921 37.651 -5.733 1.00 0.00 N ATOM 2203 CA SER A 152 10.342 36.327 -6.179 1.00 0.00 C ATOM 2204 C SER A 152 9.136 35.423 -6.415 1.00 0.00 C ATOM 2205 O SER A 152 9.055 34.732 -7.431 1.00 0.00 O ATOM 2206 CB SER A 152 11.276 35.691 -5.148 1.00 0.00 C ATOM 2207 OG SER A 152 11.005 36.179 -3.845 1.00 0.00 O ATOM 0 H SER A 152 9.344 37.649 -4.892 1.00 0.00 H new ATOM 0 HA SER A 152 10.877 36.442 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.159 34.607 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.312 35.904 -5.411 1.00 0.00 H new ATOM 0 HG SER A 152 11.614 35.756 -3.204 1.00 0.00 H new ATOM 2213 N VAL A 153 8.201 35.434 -5.471 1.00 0.00 N ATOM 2214 CA VAL A 153 7.000 34.615 -5.576 1.00 0.00 C ATOM 2215 C VAL A 153 6.123 35.072 -6.736 1.00 0.00 C ATOM 2216 O VAL A 153 5.708 36.230 -6.794 1.00 0.00 O ATOM 2217 CB VAL A 153 6.174 34.658 -4.277 1.00 0.00 C ATOM 2218 CG1 VAL A 153 6.840 33.826 -3.191 1.00 0.00 C ATOM 2219 CG2 VAL A 153 5.980 36.094 -3.815 1.00 0.00 C ATOM 0 H VAL A 153 8.252 36.001 -4.625 1.00 0.00 H new ATOM 0 HA VAL A 153 7.331 33.592 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 153 5.192 34.230 -4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 153 6.241 33.869 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 153 6.921 32.791 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 153 7.836 34.221 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.394 36.105 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 153 6.952 36.551 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.455 36.657 -4.587 1.00 0.00 H new ATOM 2229 N SER A 154 5.845 34.157 -7.659 1.00 0.00 N ATOM 2230 CA SER A 154 5.016 34.466 -8.818 1.00 0.00 C ATOM 2231 C SER A 154 3.558 34.108 -8.555 1.00 0.00 C ATOM 2232 O SER A 154 3.124 32.989 -8.829 1.00 0.00 O ATOM 2233 CB SER A 154 5.526 33.713 -10.049 1.00 0.00 C ATOM 2234 OG SER A 154 4.598 33.796 -11.117 1.00 0.00 O ATOM 0 H SER A 154 6.182 33.195 -7.627 1.00 0.00 H new ATOM 0 HA SER A 154 5.079 35.538 -9.004 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.484 34.128 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 154 5.699 32.668 -9.794 1.00 0.00 H new ATOM 0 HG SER A 154 4.947 33.309 -11.892 1.00 0.00 H new ATOM 2240 N SER A 155 2.805 35.066 -8.024 1.00 0.00 N ATOM 2241 CA SER A 155 1.393 34.851 -7.724 1.00 0.00 C ATOM 2242 C SER A 155 0.648 36.179 -7.638 1.00 0.00 C ATOM 2243 O SER A 155 1.183 37.172 -7.144 1.00 0.00 O ATOM 2244 CB SER A 155 1.239 34.079 -6.412 1.00 0.00 C ATOM 2245 OG SER A 155 2.344 34.305 -5.555 1.00 0.00 O ATOM 0 H SER A 155 3.148 35.998 -7.793 1.00 0.00 H new ATOM 0 HA SER A 155 0.960 34.264 -8.534 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.319 34.384 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.150 33.013 -6.622 1.00 0.00 H new ATOM 0 HG SER A 155 2.221 33.802 -4.723 1.00 0.00 H new ATOM 2251 N ARG A 156 -0.590 36.189 -8.121 1.00 0.00 N ATOM 2252 CA ARG A 156 -1.411 37.394 -8.098 1.00 0.00 C ATOM 2253 C ARG A 156 -2.691 37.166 -7.295 1.00 0.00 C ATOM 2254 O ARG A 156 -3.665 36.617 -7.810 1.00 0.00 O ATOM 2255 CB ARG A 156 -1.758 37.824 -9.527 1.00 0.00 C ATOM 2256 CG ARG A 156 -1.172 39.173 -9.914 1.00 0.00 C ATOM 2257 CD ARG A 156 0.195 39.019 -10.562 1.00 0.00 C ATOM 2258 NE ARG A 156 0.523 40.153 -11.424 1.00 0.00 N ATOM 2259 CZ ARG A 156 1.590 40.196 -12.218 1.00 0.00 C ATOM 2260 NH1 ARG A 156 2.434 39.173 -12.264 1.00 0.00 N ATOM 2261 NH2 ARG A 156 1.813 41.265 -12.970 1.00 0.00 N ATOM 0 H ARG A 156 -1.047 35.376 -8.533 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.839 38.187 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.397 37.067 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.842 37.864 -9.633 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.848 39.681 -10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.088 39.802 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.955 38.921 -9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.217 38.100 -11.148 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.103 40.959 -11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.267 38.348 -11.689 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.250 39.212 -12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.167 42.054 -12.940 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.631 41.299 -13.579 1.00 0.00 H new ATOM 2275 N PRO A 157 -2.708 37.584 -6.016 1.00 0.00 N ATOM 2276 CA PRO A 157 -3.880 37.416 -5.149 1.00 0.00 C ATOM 2277 C PRO A 157 -5.053 38.287 -5.586 1.00 0.00 C ATOM 2278 O PRO A 157 -6.203 37.844 -5.580 1.00 0.00 O ATOM 2279 CB PRO A 157 -3.373 37.853 -3.772 1.00 0.00 C ATOM 2280 CG PRO A 157 -2.232 38.767 -4.058 1.00 0.00 C ATOM 2281 CD PRO A 157 -1.593 38.248 -5.315 1.00 0.00 C ATOM 0 HA PRO A 157 -4.259 36.394 -5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.154 38.361 -3.206 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.054 36.997 -3.178 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -2.577 39.793 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.521 38.774 -3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.167 39.054 -5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.784 37.551 -5.096 1.00 0.00 H new ATOM 2289 N SER A 158 -4.757 39.526 -5.966 1.00 0.00 N ATOM 2290 CA SER A 158 -5.789 40.458 -6.405 1.00 0.00 C ATOM 2291 C SER A 158 -5.444 41.049 -7.768 1.00 0.00 C ATOM 2292 O SER A 158 -4.373 40.788 -8.316 1.00 0.00 O ATOM 2293 CB SER A 158 -5.963 41.579 -5.379 1.00 0.00 C ATOM 2294 OG SER A 158 -6.104 41.055 -4.070 1.00 0.00 O ATOM 0 H SER A 158 -3.811 39.908 -5.979 1.00 0.00 H new ATOM 0 HA SER A 158 -6.726 39.908 -6.494 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.102 42.247 -5.416 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.840 42.175 -5.632 1.00 0.00 H new ATOM 0 HG SER A 158 -6.212 41.792 -3.433 1.00 0.00 H new ATOM 2300 N ARG A 159 -6.358 41.847 -8.310 1.00 0.00 N ATOM 2301 CA ARG A 159 -6.151 42.477 -9.609 1.00 0.00 C ATOM 2302 C ARG A 159 -5.906 43.975 -9.454 1.00 0.00 C ATOM 2303 O ARG A 159 -6.288 44.576 -8.450 1.00 0.00 O ATOM 2304 CB ARG A 159 -7.361 42.236 -10.514 1.00 0.00 C ATOM 2305 CG ARG A 159 -7.126 42.634 -11.963 1.00 0.00 C ATOM 2306 CD ARG A 159 -7.810 41.674 -12.922 1.00 0.00 C ATOM 2307 NE ARG A 159 -9.189 41.394 -12.526 1.00 0.00 N ATOM 2308 CZ ARG A 159 -10.189 42.262 -12.662 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -9.969 43.464 -13.181 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -11.414 41.927 -12.278 1.00 0.00 N ATOM 0 H ARG A 159 -7.250 42.073 -7.870 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.269 42.029 -10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.629 41.180 -10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.212 42.796 -10.126 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.500 43.644 -12.129 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.055 42.653 -12.167 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.800 42.097 -13.927 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.248 40.741 -12.963 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.397 40.481 -12.122 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.029 43.727 -13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.740 44.124 -13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.589 41.005 -11.879 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.181 42.592 -12.382 1.00 0.00 H new ATOM 2324 N THR A 160 -5.268 44.571 -10.455 1.00 0.00 N ATOM 2325 CA THR A 160 -4.972 46.000 -10.432 1.00 0.00 C ATOM 2326 C THR A 160 -5.660 46.717 -11.588 1.00 0.00 C ATOM 2327 O THR A 160 -6.246 46.082 -12.465 1.00 0.00 O ATOM 2328 CB THR A 160 -3.462 46.229 -10.499 1.00 0.00 C ATOM 2329 OG1 THR A 160 -2.906 45.582 -11.631 1.00 0.00 O ATOM 2330 CG2 THR A 160 -2.724 45.728 -9.277 1.00 0.00 C ATOM 0 H THR A 160 -4.945 44.087 -11.293 1.00 0.00 H new ATOM 0 HA THR A 160 -5.353 46.410 -9.497 1.00 0.00 H new ATOM 0 HB THR A 160 -3.338 47.310 -10.560 1.00 0.00 H new ATOM 0 HG1 THR A 160 -1.939 45.742 -11.657 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.658 45.922 -9.391 1.00 0.00 H new ATOM 0 HG22 THR A 160 -3.094 46.244 -8.391 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.888 44.656 -9.167 1.00 0.00 H new ATOM 2338 N GLY A 161 -5.584 48.043 -11.584 1.00 0.00 N ATOM 2339 CA GLY A 161 -6.204 48.825 -12.637 1.00 0.00 C ATOM 2340 C GLY A 161 -5.637 50.228 -12.728 1.00 0.00 C ATOM 2341 O GLY A 161 -4.802 50.622 -11.914 1.00 0.00 O ATOM 0 H GLY A 161 -5.104 48.591 -10.870 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.065 48.318 -13.592 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.278 48.881 -12.459 1.00 0.00 H new ATOM 2345 N LEU A 162 -6.090 50.984 -13.723 1.00 0.00 N ATOM 2346 CA LEU A 162 -5.623 52.352 -13.918 1.00 0.00 C ATOM 2347 C LEU A 162 -6.731 53.355 -13.610 1.00 0.00 C ATOM 2348 O LEU A 162 -6.468 54.454 -13.122 1.00 0.00 O ATOM 2349 CB LEU A 162 -5.130 52.545 -15.354 1.00 0.00 C ATOM 2350 CG LEU A 162 -3.715 52.032 -15.627 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -3.609 51.488 -17.043 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -2.695 53.138 -15.400 1.00 0.00 C ATOM 0 H LEU A 162 -6.780 50.672 -14.407 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.796 52.528 -13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.820 52.040 -16.030 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.168 53.607 -15.595 1.00 0.00 H new ATOM 0 HG LEU A 162 -3.502 51.220 -14.932 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.596 51.128 -17.219 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.314 50.666 -17.171 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.842 52.280 -17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.694 52.756 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.906 53.970 -16.071 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.754 53.481 -14.367 1.00 0.00 H new ATOM 2364 N LEU A 163 -7.969 52.967 -13.897 1.00 0.00 N ATOM 2365 CA LEU A 163 -9.117 53.832 -13.650 1.00 0.00 C ATOM 2366 C LEU A 163 -9.365 53.993 -12.154 1.00 0.00 C ATOM 2367 O LEU A 163 -9.770 55.060 -11.692 1.00 0.00 O ATOM 2368 CB LEU A 163 -10.365 53.265 -14.327 1.00 0.00 C ATOM 2369 CG LEU A 163 -10.199 52.921 -15.809 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -11.207 51.863 -16.229 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -10.347 54.171 -16.664 1.00 0.00 C ATOM 0 H LEU A 163 -8.203 52.060 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 163 -8.898 54.813 -14.072 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -10.672 52.366 -13.793 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.175 53.988 -14.226 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.198 52.517 -15.959 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -11.073 51.632 -17.286 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.054 50.960 -15.638 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -12.217 52.238 -16.065 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -10.226 53.909 -17.715 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -11.336 54.603 -16.509 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.585 54.898 -16.381 1.00 0.00 H new ATOM 2383 N THR A 164 -9.118 52.926 -11.400 1.00 0.00 N ATOM 2384 CA THR A 164 -9.314 52.949 -9.956 1.00 0.00 C ATOM 2385 C THR A 164 -8.144 53.636 -9.258 1.00 0.00 C ATOM 2386 O THR A 164 -7.085 53.833 -9.852 1.00 0.00 O ATOM 2387 CB THR A 164 -9.478 51.526 -9.420 1.00 0.00 C ATOM 2388 OG1 THR A 164 -8.324 50.752 -9.691 1.00 0.00 O ATOM 2389 CG2 THR A 164 -10.668 50.798 -10.008 1.00 0.00 C ATOM 0 H THR A 164 -8.782 52.035 -11.766 1.00 0.00 H new ATOM 0 HA THR A 164 -10.221 53.516 -9.747 1.00 0.00 H new ATOM 0 HB THR A 164 -9.635 51.638 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.448 49.846 -9.339 1.00 0.00 H new ATOM 0 HG21 THR A 164 -10.726 49.795 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 164 -11.581 51.344 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 164 -10.555 50.730 -11.090 1.00 0.00 H new ATOM 2397 N GLU A 165 -8.345 53.999 -7.995 1.00 0.00 N ATOM 2398 CA GLU A 165 -7.308 54.664 -7.217 1.00 0.00 C ATOM 2399 C GLU A 165 -6.820 53.768 -6.083 1.00 0.00 C ATOM 2400 O GLU A 165 -7.135 53.998 -4.915 1.00 0.00 O ATOM 2401 CB GLU A 165 -7.833 55.984 -6.650 1.00 0.00 C ATOM 2402 CG GLU A 165 -7.814 57.127 -7.653 1.00 0.00 C ATOM 2403 CD GLU A 165 -9.046 57.147 -8.536 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -10.169 57.135 -7.989 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -8.888 57.176 -9.775 1.00 0.00 O ATOM 0 H GLU A 165 -9.217 53.843 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.468 54.871 -7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.854 55.838 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.233 56.262 -5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.739 58.074 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.925 57.043 -8.278 1.00 0.00 H new ATOM 2412 N THR A 166 -6.047 52.746 -6.435 1.00 0.00 N ATOM 2413 CA THR A 166 -5.514 51.814 -5.448 1.00 0.00 C ATOM 2414 C THR A 166 -4.000 51.957 -5.326 1.00 0.00 C ATOM 2415 O THR A 166 -3.282 51.917 -6.325 1.00 0.00 O ATOM 2416 CB THR A 166 -5.873 50.376 -5.828 1.00 0.00 C ATOM 2417 OG1 THR A 166 -5.734 50.177 -7.223 1.00 0.00 O ATOM 2418 CG2 THR A 166 -7.286 49.992 -5.447 1.00 0.00 C ATOM 0 H THR A 166 -5.776 52.542 -7.397 1.00 0.00 H new ATOM 0 HA THR A 166 -5.962 52.050 -4.483 1.00 0.00 H new ATOM 0 HB THR A 166 -5.180 49.747 -5.269 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.966 49.251 -7.446 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.476 48.961 -5.744 1.00 0.00 H new ATOM 0 HG22 THR A 166 -7.411 50.087 -4.368 1.00 0.00 H new ATOM 0 HG23 THR A 166 -7.991 50.651 -5.953 1.00 0.00 H new ATOM 2426 N SER A 167 -3.525 52.125 -4.097 1.00 0.00 N ATOM 2427 CA SER A 167 -2.096 52.275 -3.841 1.00 0.00 C ATOM 2428 C SER A 167 -1.561 53.559 -4.469 1.00 0.00 C ATOM 2429 O SER A 167 -1.348 54.556 -3.780 1.00 0.00 O ATOM 2430 CB SER A 167 -1.326 51.066 -4.380 1.00 0.00 C ATOM 2431 OG SER A 167 -1.080 50.118 -3.356 1.00 0.00 O ATOM 0 H SER A 167 -4.109 52.161 -3.261 1.00 0.00 H new ATOM 0 HA SER A 167 -1.952 52.334 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.895 50.598 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.380 51.396 -4.809 1.00 0.00 H new ATOM 0 HG SER A 167 -0.589 49.356 -3.727 1.00 0.00 H new ATOM 2437 N GLY A 168 -1.347 53.527 -5.781 1.00 0.00 N ATOM 2438 CA GLY A 168 -0.841 54.694 -6.479 1.00 0.00 C ATOM 2439 C GLY A 168 0.571 54.494 -6.996 1.00 0.00 C ATOM 2440 O GLY A 168 1.365 53.785 -6.377 1.00 0.00 O ATOM 0 H GLY A 168 -1.515 52.713 -6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.501 54.928 -7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.860 55.552 -5.807 1.00 0.00 H new ATOM 2444 N PRO A 169 0.920 55.113 -8.138 1.00 0.00 N ATOM 2445 CA PRO A 169 2.257 54.989 -8.726 1.00 0.00 C ATOM 2446 C PRO A 169 3.310 55.756 -7.934 1.00 0.00 C ATOM 2447 O PRO A 169 4.483 55.382 -7.917 1.00 0.00 O ATOM 2448 CB PRO A 169 2.087 55.597 -10.118 1.00 0.00 C ATOM 2449 CG PRO A 169 0.966 56.568 -9.971 1.00 0.00 C ATOM 2450 CD PRO A 169 0.038 55.979 -8.944 1.00 0.00 C ATOM 0 HA PRO A 169 2.606 53.956 -8.736 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.000 56.093 -10.448 1.00 0.00 H new ATOM 0 HB3 PRO A 169 1.854 54.832 -10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.334 57.543 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.452 56.717 -10.921 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.430 56.753 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.767 55.410 -9.410 1.00 0.00 H new ATOM 2458 N SER A 170 2.885 56.831 -7.281 1.00 0.00 N ATOM 2459 CA SER A 170 3.792 57.652 -6.486 1.00 0.00 C ATOM 2460 C SER A 170 3.882 57.134 -5.054 1.00 0.00 C ATOM 2461 O SER A 170 2.866 56.846 -4.423 1.00 0.00 O ATOM 2462 CB SER A 170 3.326 59.109 -6.485 1.00 0.00 C ATOM 2463 OG SER A 170 3.937 59.840 -7.535 1.00 0.00 O ATOM 0 H SER A 170 1.918 57.155 -7.286 1.00 0.00 H new ATOM 0 HA SER A 170 4.783 57.595 -6.937 1.00 0.00 H new ATOM 0 HB2 SER A 170 2.242 59.148 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.567 59.571 -5.528 1.00 0.00 H new ATOM 0 HG SER A 170 3.622 60.768 -7.514 1.00 0.00 H new ATOM 2469 N SER A 171 5.105 57.019 -4.548 1.00 0.00 N ATOM 2470 CA SER A 171 5.330 56.536 -3.189 1.00 0.00 C ATOM 2471 C SER A 171 4.743 55.141 -3.002 1.00 0.00 C ATOM 2472 O SER A 171 4.218 54.546 -3.943 1.00 0.00 O ATOM 2473 CB SER A 171 4.716 57.502 -2.174 1.00 0.00 C ATOM 2474 OG SER A 171 3.327 57.265 -2.018 1.00 0.00 O ATOM 0 H SER A 171 5.957 57.254 -5.058 1.00 0.00 H new ATOM 0 HA SER A 171 6.406 56.482 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 171 5.217 57.391 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 171 4.878 58.529 -2.501 1.00 0.00 H new ATOM 0 HG SER A 171 2.873 57.402 -2.876 1.00 0.00 H new ATOM 2480 N GLY A 172 4.837 54.624 -1.782 1.00 0.00 N ATOM 2481 CA GLY A 172 4.311 53.303 -1.493 1.00 0.00 C ATOM 2482 C GLY A 172 5.404 52.297 -1.187 1.00 0.00 C ATOM 2483 O GLY A 172 5.252 51.534 -0.210 1.00 0.00 O ATOM 2484 OXT GLY A 172 6.411 52.272 -1.924 1.00 0.00 O ATOM 0 H GLY A 172 5.268 55.096 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.630 53.364 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 172 3.728 52.953 -2.345 1.00 0.00 H new TER 2488 GLY A 172