USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1370 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 170 LYS NZ :NH3+ 153:sc= 0 (180deg=0) USER MOD Set 1.2: A 172 ASN : amide:sc= 0 X(o=0,f=0.016) USER MOD Set 2.1: A 123 CYS SG : rot -76:sc= 0.753 USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0528 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 3 SER OG : rot 43:sc= 0.83 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 177:sc= 0 (180deg=-0.00353) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0524 USER MOD Single : A 27 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.966 K(o=-0.97,f=-4!) USER MOD Single : A 43 THR OG1 : rot 160:sc= -0.184 USER MOD Single : A 45 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.019) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.127 USER MOD Single : A 66 SER OG : rot -131:sc= -1.12 USER MOD Single : A 72 SER OG : rot -100:sc= -0.898 USER MOD Single : A 78 SER OG : rot -91:sc= 0.635 USER MOD Single : A 79 THR OG1 : rot 43:sc= 0.553 USER MOD Single : A 80 THR OG1 : rot -133:sc= 0.372 USER MOD Single : A 82 HIS : no HE2:sc= -2.07 K(o=-2.1,f=-4.7!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 162:sc= 0.0375 (180deg=0.00492) USER MOD Single : A 108 THR OG1 : rot -41:sc= 0.953 USER MOD Single : A 112 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.0022) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= -1.14 (180deg=-1.23) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 129 SER OG : rot -56:sc= 1.15 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0.071) USER MOD Single : A 143 THR OG1 : rot -170:sc= -1.03 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 149 SER OG : rot 93:sc= 0.138 USER MOD Single : A 153 HIS : no HD1:sc= -0.821 X(o=-0.82,f=-1.2) USER MOD Single : A 156 HIS : no HD1:sc= -0.0745 X(o=-0.074,f=-0.23) USER MOD Single : A 158 SER OG : rot 43:sc= 0.0554 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 165 GLN : amide:sc= -0.373 K(o=-0.37,f=-2.3!) USER MOD Single : A 167 THR OG1 : rot 66:sc= 1.15 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 4:sc= 0.119 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.177 -19.095 -19.622 1.00 0.00 N ATOM 2 CA GLY A 1 18.351 -17.794 -18.919 1.00 0.00 C ATOM 3 C GLY A 1 17.116 -17.384 -18.143 1.00 0.00 C ATOM 4 O GLY A 1 16.032 -17.929 -18.355 1.00 0.00 O ATOM 0 H1 GLY A 1 18.728 -19.830 -19.134 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.171 -19.358 -19.621 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.511 -19.007 -20.603 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.198 -17.864 -18.237 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.592 -17.020 -19.648 1.00 0.00 H new ATOM 10 N SER A 2 17.278 -16.421 -17.242 1.00 0.00 N ATOM 11 CA SER A 2 16.166 -15.938 -16.431 1.00 0.00 C ATOM 12 C SER A 2 15.626 -14.621 -16.978 1.00 0.00 C ATOM 13 O SER A 2 14.431 -14.490 -17.242 1.00 0.00 O ATOM 14 CB SER A 2 16.608 -15.759 -14.978 1.00 0.00 C ATOM 15 OG SER A 2 17.934 -15.264 -14.905 1.00 0.00 O ATOM 0 H SER A 2 18.168 -15.960 -17.055 1.00 0.00 H new ATOM 0 HA SER A 2 15.369 -16.680 -16.471 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.931 -15.071 -14.471 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.543 -16.713 -14.455 1.00 0.00 H new ATOM 0 HG SER A 2 18.192 -15.157 -13.966 1.00 0.00 H new ATOM 21 N SER A 3 16.515 -13.647 -17.145 1.00 0.00 N ATOM 22 CA SER A 3 16.127 -12.339 -17.661 1.00 0.00 C ATOM 23 C SER A 3 17.353 -11.532 -18.074 1.00 0.00 C ATOM 24 O SER A 3 17.368 -10.907 -19.135 1.00 0.00 O ATOM 25 CB SER A 3 15.328 -11.568 -16.608 1.00 0.00 C ATOM 26 OG SER A 3 13.936 -11.783 -16.766 1.00 0.00 O ATOM 0 H SER A 3 17.508 -13.739 -16.931 1.00 0.00 H new ATOM 0 HA SER A 3 15.502 -12.495 -18.540 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.637 -11.882 -15.611 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.546 -10.503 -16.689 1.00 0.00 H new ATOM 0 HG SER A 3 13.770 -12.732 -16.947 1.00 0.00 H new ATOM 32 N GLY A 4 18.380 -11.550 -17.230 1.00 0.00 N ATOM 33 CA GLY A 4 19.596 -10.816 -17.527 1.00 0.00 C ATOM 34 C GLY A 4 20.828 -11.468 -16.931 1.00 0.00 C ATOM 35 O GLY A 4 21.096 -12.645 -17.177 1.00 0.00 O ATOM 0 H GLY A 4 18.392 -12.059 -16.346 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.716 -10.740 -18.608 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.506 -9.799 -17.144 1.00 0.00 H new ATOM 39 N SER A 5 21.579 -10.704 -16.146 1.00 0.00 N ATOM 40 CA SER A 5 22.789 -11.214 -15.512 1.00 0.00 C ATOM 41 C SER A 5 22.606 -11.329 -14.002 1.00 0.00 C ATOM 42 O SER A 5 23.134 -12.244 -13.371 1.00 0.00 O ATOM 43 CB SER A 5 23.977 -10.303 -15.826 1.00 0.00 C ATOM 44 OG SER A 5 25.154 -11.058 -16.056 1.00 0.00 O ATOM 0 H SER A 5 21.371 -9.728 -15.933 1.00 0.00 H new ATOM 0 HA SER A 5 22.987 -12.208 -15.912 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.752 -9.698 -16.704 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.140 -9.614 -14.997 1.00 0.00 H new ATOM 0 HG SER A 5 25.898 -10.452 -16.256 1.00 0.00 H new ATOM 50 N SER A 6 21.855 -10.394 -13.430 1.00 0.00 N ATOM 51 CA SER A 6 21.602 -10.390 -11.993 1.00 0.00 C ATOM 52 C SER A 6 20.167 -9.967 -11.694 1.00 0.00 C ATOM 53 O SER A 6 19.693 -8.949 -12.194 1.00 0.00 O ATOM 54 CB SER A 6 22.580 -9.451 -11.285 1.00 0.00 C ATOM 55 OG SER A 6 22.914 -9.940 -9.997 1.00 0.00 O ATOM 0 H SER A 6 21.411 -9.630 -13.939 1.00 0.00 H new ATOM 0 HA SER A 6 21.748 -11.404 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.485 -9.345 -11.883 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.138 -8.459 -11.197 1.00 0.00 H new ATOM 0 HG SER A 6 23.542 -9.323 -9.566 1.00 0.00 H new ATOM 61 N GLY A 7 19.482 -10.758 -10.874 1.00 0.00 N ATOM 62 CA GLY A 7 18.108 -10.449 -10.522 1.00 0.00 C ATOM 63 C GLY A 7 17.122 -10.897 -11.584 1.00 0.00 C ATOM 64 O GLY A 7 17.518 -11.296 -12.679 1.00 0.00 O ATOM 0 H GLY A 7 19.853 -11.607 -10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.862 -10.931 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.008 -9.374 -10.368 1.00 0.00 H new ATOM 68 N MET A 8 15.836 -10.831 -11.259 1.00 0.00 N ATOM 69 CA MET A 8 14.790 -11.234 -12.192 1.00 0.00 C ATOM 70 C MET A 8 13.734 -10.142 -12.331 1.00 0.00 C ATOM 71 O MET A 8 13.400 -9.460 -11.362 1.00 0.00 O ATOM 72 CB MET A 8 14.135 -12.535 -11.725 1.00 0.00 C ATOM 73 CG MET A 8 13.118 -13.090 -12.710 1.00 0.00 C ATOM 74 SD MET A 8 13.558 -14.730 -13.319 1.00 0.00 S ATOM 75 CE MET A 8 13.317 -15.715 -11.843 1.00 0.00 C ATOM 0 H MET A 8 15.492 -10.502 -10.357 1.00 0.00 H new ATOM 0 HA MET A 8 15.250 -11.396 -13.167 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.910 -13.282 -11.556 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.644 -12.362 -10.767 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.141 -13.136 -12.229 1.00 0.00 H new ATOM 0 HG3 MET A 8 13.026 -12.407 -13.554 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.498 -16.765 -12.073 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.012 -15.388 -11.070 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.294 -15.593 -11.487 1.00 0.00 H new ATOM 85 N ALA A 9 13.213 -9.981 -13.543 1.00 0.00 N ATOM 86 CA ALA A 9 12.195 -8.971 -13.808 1.00 0.00 C ATOM 87 C ALA A 9 10.900 -9.292 -13.068 1.00 0.00 C ATOM 88 O ALA A 9 10.108 -10.120 -13.515 1.00 0.00 O ATOM 89 CB ALA A 9 11.938 -8.863 -15.303 1.00 0.00 C ATOM 0 H ALA A 9 13.479 -10.536 -14.356 1.00 0.00 H new ATOM 0 HA ALA A 9 12.563 -8.012 -13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 9 11.176 -8.106 -15.487 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.860 -8.581 -15.811 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.593 -9.825 -15.683 1.00 0.00 H new ATOM 95 N ASP A 10 10.693 -8.629 -11.935 1.00 0.00 N ATOM 96 CA ASP A 10 9.494 -8.844 -11.132 1.00 0.00 C ATOM 97 C ASP A 10 8.839 -7.516 -10.765 1.00 0.00 C ATOM 98 O ASP A 10 7.626 -7.353 -10.900 1.00 0.00 O ATOM 99 CB ASP A 10 9.839 -9.625 -9.863 1.00 0.00 C ATOM 100 CG ASP A 10 8.789 -10.664 -9.520 1.00 0.00 C ATOM 101 OD1 ASP A 10 8.651 -11.643 -10.283 1.00 0.00 O ATOM 102 OD2 ASP A 10 8.105 -10.498 -8.489 1.00 0.00 O ATOM 0 H ASP A 10 11.339 -7.939 -11.552 1.00 0.00 H new ATOM 0 HA ASP A 10 8.788 -9.424 -11.726 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.803 -10.116 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.945 -8.930 -9.030 1.00 0.00 H new ATOM 107 N PHE A 11 9.648 -6.571 -10.300 1.00 0.00 N ATOM 108 CA PHE A 11 9.146 -5.257 -9.912 1.00 0.00 C ATOM 109 C PHE A 11 9.613 -4.185 -10.891 1.00 0.00 C ATOM 110 O PHE A 11 8.804 -3.571 -11.588 1.00 0.00 O ATOM 111 CB PHE A 11 9.610 -4.909 -8.497 1.00 0.00 C ATOM 112 CG PHE A 11 8.972 -5.755 -7.431 1.00 0.00 C ATOM 113 CD1 PHE A 11 7.661 -5.531 -7.044 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.684 -6.774 -6.819 1.00 0.00 C ATOM 115 CE1 PHE A 11 7.071 -6.308 -6.065 1.00 0.00 C ATOM 116 CE2 PHE A 11 9.100 -7.553 -5.839 1.00 0.00 C ATOM 117 CZ PHE A 11 7.791 -7.320 -5.461 1.00 0.00 C ATOM 0 H PHE A 11 10.654 -6.690 -10.182 1.00 0.00 H new ATOM 0 HA PHE A 11 8.057 -5.291 -9.932 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.693 -5.023 -8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 11 9.389 -3.860 -8.298 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.094 -4.740 -7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 11 10.707 -6.961 -7.111 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.048 -6.124 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.666 -8.344 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.332 -7.928 -4.695 1.00 0.00 H new ATOM 127 N GLY A 12 10.923 -3.964 -10.940 1.00 0.00 N ATOM 128 CA GLY A 12 11.475 -2.965 -11.838 1.00 0.00 C ATOM 129 C GLY A 12 12.278 -1.908 -11.105 1.00 0.00 C ATOM 130 O GLY A 12 11.816 -0.781 -10.927 1.00 0.00 O ATOM 0 H GLY A 12 11.612 -4.459 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.112 -3.455 -12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.664 -2.486 -12.386 1.00 0.00 H new ATOM 134 N ILE A 13 13.483 -2.272 -10.682 1.00 0.00 N ATOM 135 CA ILE A 13 14.352 -1.347 -9.965 1.00 0.00 C ATOM 136 C ILE A 13 15.820 -1.626 -10.267 1.00 0.00 C ATOM 137 O ILE A 13 16.196 -2.753 -10.586 1.00 0.00 O ATOM 138 CB ILE A 13 14.130 -1.430 -8.443 1.00 0.00 C ATOM 139 CG1 ILE A 13 12.638 -1.360 -8.117 1.00 0.00 C ATOM 140 CG2 ILE A 13 14.886 -0.314 -7.736 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.337 -1.457 -6.637 1.00 0.00 C ATOM 0 H ILE A 13 13.880 -3.201 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 13 14.096 -0.345 -10.308 1.00 0.00 H new ATOM 0 HB ILE A 13 14.515 -2.386 -8.087 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.234 -0.423 -8.501 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.122 -2.167 -8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.719 -0.386 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.952 -0.407 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.529 0.651 -8.095 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.260 -1.400 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.710 -2.406 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.824 -0.635 -6.112 1.00 0.00 H new ATOM 153 N SER A 14 16.646 -0.590 -10.163 1.00 0.00 N ATOM 154 CA SER A 14 18.075 -0.722 -10.423 1.00 0.00 C ATOM 155 C SER A 14 18.887 -0.358 -9.184 1.00 0.00 C ATOM 156 O SER A 14 18.328 0.001 -8.148 1.00 0.00 O ATOM 157 CB SER A 14 18.486 0.169 -11.597 1.00 0.00 C ATOM 158 OG SER A 14 19.470 -0.463 -12.397 1.00 0.00 O ATOM 0 H SER A 14 16.350 0.350 -9.900 1.00 0.00 H new ATOM 0 HA SER A 14 18.279 -1.762 -10.678 1.00 0.00 H new ATOM 0 HB2 SER A 14 17.612 0.400 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 14 18.872 1.116 -11.221 1.00 0.00 H new ATOM 0 HG SER A 14 19.714 0.126 -13.141 1.00 0.00 H new ATOM 164 N ALA A 15 20.207 -0.451 -9.299 1.00 0.00 N ATOM 165 CA ALA A 15 21.094 -0.131 -8.188 1.00 0.00 C ATOM 166 C ALA A 15 21.369 1.367 -8.122 1.00 0.00 C ATOM 167 O ALA A 15 21.969 1.940 -9.031 1.00 0.00 O ATOM 168 CB ALA A 15 22.398 -0.904 -8.313 1.00 0.00 C ATOM 0 H ALA A 15 20.686 -0.745 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 15 20.599 -0.425 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.050 -0.655 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.189 -1.974 -8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 15 22.890 -0.638 -9.248 1.00 0.00 H new ATOM 174 N GLY A 16 20.926 1.997 -7.038 1.00 0.00 N ATOM 175 CA GLY A 16 21.133 3.424 -6.873 1.00 0.00 C ATOM 176 C GLY A 16 19.981 4.097 -6.154 1.00 0.00 C ATOM 177 O GLY A 16 20.190 4.987 -5.330 1.00 0.00 O ATOM 0 H GLY A 16 20.428 1.545 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.054 3.592 -6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.265 3.885 -7.852 1.00 0.00 H new ATOM 181 N GLN A 17 18.761 3.672 -6.466 1.00 0.00 N ATOM 182 CA GLN A 17 17.572 4.240 -5.843 1.00 0.00 C ATOM 183 C GLN A 17 17.238 3.513 -4.545 1.00 0.00 C ATOM 184 O GLN A 17 17.328 2.287 -4.468 1.00 0.00 O ATOM 185 CB GLN A 17 16.382 4.165 -6.804 1.00 0.00 C ATOM 186 CG GLN A 17 16.618 4.889 -8.120 1.00 0.00 C ATOM 187 CD GLN A 17 17.068 3.955 -9.226 1.00 0.00 C ATOM 188 OE1 GLN A 17 18.164 4.099 -9.769 1.00 0.00 O ATOM 189 NE2 GLN A 17 16.222 2.990 -9.567 1.00 0.00 N ATOM 0 H GLN A 17 18.570 2.936 -7.146 1.00 0.00 H new ATOM 0 HA GLN A 17 17.778 5.285 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.157 3.119 -7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.505 4.590 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 17 15.699 5.391 -8.424 1.00 0.00 H new ATOM 0 HG3 GLN A 17 17.371 5.663 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.324 2.907 -9.091 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.470 2.331 -10.305 1.00 0.00 H new ATOM 198 N PHE A 18 16.852 4.275 -3.528 1.00 0.00 N ATOM 199 CA PHE A 18 16.504 3.703 -2.233 1.00 0.00 C ATOM 200 C PHE A 18 15.048 3.250 -2.212 1.00 0.00 C ATOM 201 O PHE A 18 14.132 4.065 -2.320 1.00 0.00 O ATOM 202 CB PHE A 18 16.748 4.723 -1.119 1.00 0.00 C ATOM 203 CG PHE A 18 18.169 5.206 -1.049 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.179 4.365 -0.609 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.495 6.499 -1.425 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.488 4.806 -0.545 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.801 6.946 -1.362 1.00 0.00 C ATOM 208 CZ PHE A 18 20.799 6.098 -0.922 1.00 0.00 C ATOM 0 H PHE A 18 16.772 5.291 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 18 17.139 2.833 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.089 5.578 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.477 4.276 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.941 3.354 -0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.719 7.166 -1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.266 4.141 -0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.041 7.957 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.821 6.445 -0.873 1.00 0.00 H new ATOM 218 N VAL A 19 14.842 1.944 -2.071 1.00 0.00 N ATOM 219 CA VAL A 19 13.497 1.382 -2.037 1.00 0.00 C ATOM 220 C VAL A 19 13.043 1.130 -0.603 1.00 0.00 C ATOM 221 O VAL A 19 13.840 0.742 0.252 1.00 0.00 O ATOM 222 CB VAL A 19 13.419 0.062 -2.827 1.00 0.00 C ATOM 223 CG1 VAL A 19 11.976 -0.404 -2.948 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.052 0.224 -4.200 1.00 0.00 C ATOM 0 H VAL A 19 15.589 1.256 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 19 12.837 2.114 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 19 13.977 -0.700 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 19 11.941 -1.338 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.560 -0.563 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.391 0.354 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 19 13.988 -0.718 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.524 1.000 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.099 0.507 -4.087 1.00 0.00 H new ATOM 234 N ALA A 20 11.758 1.354 -0.346 1.00 0.00 N ATOM 235 CA ALA A 20 11.199 1.151 0.984 1.00 0.00 C ATOM 236 C ALA A 20 9.920 0.323 0.921 1.00 0.00 C ATOM 237 O ALA A 20 9.121 0.466 -0.004 1.00 0.00 O ATOM 238 CB ALA A 20 10.932 2.493 1.653 1.00 0.00 C ATOM 0 H ALA A 20 11.085 1.676 -1.042 1.00 0.00 H new ATOM 0 HA ALA A 20 11.927 0.599 1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.514 2.328 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.866 3.048 1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.224 3.065 1.052 1.00 0.00 H new ATOM 244 N VAL A 21 9.732 -0.542 1.912 1.00 0.00 N ATOM 245 CA VAL A 21 8.550 -1.394 1.970 1.00 0.00 C ATOM 246 C VAL A 21 7.745 -1.131 3.237 1.00 0.00 C ATOM 247 O VAL A 21 8.306 -0.822 4.289 1.00 0.00 O ATOM 248 CB VAL A 21 8.929 -2.886 1.917 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.685 -3.750 1.775 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.903 -3.150 0.778 1.00 0.00 C ATOM 0 H VAL A 21 10.383 -0.672 2.686 1.00 0.00 H new ATOM 0 HA VAL A 21 7.942 -1.150 1.099 1.00 0.00 H new ATOM 0 HB VAL A 21 9.421 -3.150 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.974 -4.800 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.027 -3.583 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.162 -3.486 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.159 -4.209 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.441 -2.869 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.808 -2.561 0.929 1.00 0.00 H new ATOM 260 N VAL A 22 6.426 -1.255 3.131 1.00 0.00 N ATOM 261 CA VAL A 22 5.542 -1.030 4.269 1.00 0.00 C ATOM 262 C VAL A 22 4.598 -2.211 4.470 1.00 0.00 C ATOM 263 O VAL A 22 3.706 -2.451 3.656 1.00 0.00 O ATOM 264 CB VAL A 22 4.712 0.254 4.090 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.921 0.560 5.353 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.610 1.425 3.720 1.00 0.00 C ATOM 0 H VAL A 22 5.946 -1.510 2.268 1.00 0.00 H new ATOM 0 HA VAL A 22 6.177 -0.921 5.148 1.00 0.00 H new ATOM 0 HB VAL A 22 4.006 0.096 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.341 1.471 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.247 -0.269 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.608 0.697 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.005 2.323 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.343 1.586 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.127 1.206 2.786 1.00 0.00 H new ATOM 276 N TRP A 23 4.800 -2.945 5.559 1.00 0.00 N ATOM 277 CA TRP A 23 3.966 -4.101 5.868 1.00 0.00 C ATOM 278 C TRP A 23 3.032 -3.802 7.036 1.00 0.00 C ATOM 279 O TRP A 23 3.264 -2.872 7.807 1.00 0.00 O ATOM 280 CB TRP A 23 4.839 -5.314 6.195 1.00 0.00 C ATOM 281 CG TRP A 23 5.686 -5.127 7.416 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.806 -4.354 7.527 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.483 -5.728 8.701 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.311 -4.434 8.803 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.517 -5.272 9.542 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.528 -6.605 9.222 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.620 -5.665 10.874 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.633 -6.994 10.545 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.672 -6.524 11.357 1.00 0.00 C ATOM 0 H TRP A 23 5.534 -2.760 6.243 1.00 0.00 H new ATOM 0 HA TRP A 23 3.360 -4.325 4.990 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.199 -6.185 6.336 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.485 -5.527 5.343 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.233 -3.765 6.729 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.141 -3.949 9.144 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.723 -6.972 8.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.420 -5.304 11.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.901 -7.672 10.959 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.726 -6.847 12.386 1.00 0.00 H new ATOM 300 N ASP A 24 1.974 -4.597 7.160 1.00 0.00 N ATOM 301 CA ASP A 24 1.004 -4.418 8.234 1.00 0.00 C ATOM 302 C ASP A 24 0.848 -5.699 9.047 1.00 0.00 C ATOM 303 O ASP A 24 1.496 -6.707 8.766 1.00 0.00 O ATOM 304 CB ASP A 24 -0.350 -3.995 7.661 1.00 0.00 C ATOM 305 CG ASP A 24 -1.094 -3.042 8.577 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.447 -2.440 9.459 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.324 -2.899 8.411 1.00 0.00 O ATOM 0 H ASP A 24 1.767 -5.372 6.530 1.00 0.00 H new ATOM 0 HA ASP A 24 1.372 -3.633 8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.199 -3.519 6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.961 -4.881 7.489 1.00 0.00 H new ATOM 312 N LYS A 25 -0.015 -5.652 10.056 1.00 0.00 N ATOM 313 CA LYS A 25 -0.257 -6.809 10.909 1.00 0.00 C ATOM 314 C LYS A 25 -0.803 -7.984 10.102 1.00 0.00 C ATOM 315 O LYS A 25 -0.678 -9.139 10.509 1.00 0.00 O ATOM 316 CB LYS A 25 -1.233 -6.446 12.031 1.00 0.00 C ATOM 317 CG LYS A 25 -0.552 -6.138 13.355 1.00 0.00 C ATOM 318 CD LYS A 25 -1.559 -6.019 14.486 1.00 0.00 C ATOM 319 CE LYS A 25 -1.837 -4.566 14.837 1.00 0.00 C ATOM 320 NZ LYS A 25 -1.174 -4.163 16.108 1.00 0.00 N ATOM 0 H LYS A 25 -0.558 -4.825 10.303 1.00 0.00 H new ATOM 0 HA LYS A 25 0.695 -7.109 11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.820 -5.581 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.931 -7.271 12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.166 -6.924 13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.010 -5.208 13.268 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.489 -6.509 14.199 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.182 -6.541 15.366 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.489 -3.924 14.027 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.913 -4.414 14.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.389 -3.166 16.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.524 -4.758 16.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.145 -4.284 16.016 1.00 0.00 H new ATOM 334 N SER A 26 -1.410 -7.683 8.957 1.00 0.00 N ATOM 335 CA SER A 26 -1.976 -8.718 8.099 1.00 0.00 C ATOM 336 C SER A 26 -1.009 -9.095 6.981 1.00 0.00 C ATOM 337 O SER A 26 -1.427 -9.420 5.869 1.00 0.00 O ATOM 338 CB SER A 26 -3.303 -8.244 7.502 1.00 0.00 C ATOM 339 OG SER A 26 -3.293 -6.844 7.284 1.00 0.00 O ATOM 0 H SER A 26 -1.522 -6.733 8.603 1.00 0.00 H new ATOM 0 HA SER A 26 -2.153 -9.602 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.487 -8.761 6.560 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.121 -8.505 8.173 1.00 0.00 H new ATOM 0 HG SER A 26 -4.151 -6.566 6.901 1.00 0.00 H new ATOM 345 N SER A 27 0.286 -9.052 7.282 1.00 0.00 N ATOM 346 CA SER A 27 1.310 -9.393 6.300 1.00 0.00 C ATOM 347 C SER A 27 2.225 -10.495 6.832 1.00 0.00 C ATOM 348 O SER A 27 2.879 -10.324 7.861 1.00 0.00 O ATOM 349 CB SER A 27 2.136 -8.157 5.944 1.00 0.00 C ATOM 350 OG SER A 27 1.613 -7.506 4.799 1.00 0.00 O ATOM 0 H SER A 27 0.650 -8.785 8.196 1.00 0.00 H new ATOM 0 HA SER A 27 0.812 -9.759 5.402 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.144 -7.466 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.170 -8.448 5.760 1.00 0.00 H new ATOM 0 HG SER A 27 2.158 -6.718 4.593 1.00 0.00 H new ATOM 356 N PRO A 28 2.288 -11.648 6.139 1.00 0.00 N ATOM 357 CA PRO A 28 3.132 -12.773 6.556 1.00 0.00 C ATOM 358 C PRO A 28 4.578 -12.354 6.798 1.00 0.00 C ATOM 359 O PRO A 28 5.007 -11.285 6.364 1.00 0.00 O ATOM 360 CB PRO A 28 3.047 -13.742 5.374 1.00 0.00 C ATOM 361 CG PRO A 28 1.749 -13.424 4.718 1.00 0.00 C ATOM 362 CD PRO A 28 1.545 -11.946 4.899 1.00 0.00 C ATOM 0 HA PRO A 28 2.798 -13.203 7.500 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.882 -13.604 4.687 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.078 -14.779 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.771 -13.688 3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.934 -13.989 5.171 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.933 -11.380 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.489 -11.695 4.993 1.00 0.00 H new ATOM 370 N VAL A 29 5.325 -13.205 7.494 1.00 0.00 N ATOM 371 CA VAL A 29 6.724 -12.925 7.795 1.00 0.00 C ATOM 372 C VAL A 29 7.651 -13.667 6.837 1.00 0.00 C ATOM 373 O VAL A 29 8.742 -13.193 6.521 1.00 0.00 O ATOM 374 CB VAL A 29 7.078 -13.318 9.241 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.476 -12.839 9.599 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.050 -12.760 10.213 1.00 0.00 C ATOM 0 H VAL A 29 4.985 -14.094 7.860 1.00 0.00 H new ATOM 0 HA VAL A 29 6.864 -11.851 7.674 1.00 0.00 H new ATOM 0 HB VAL A 29 7.062 -14.405 9.316 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.708 -13.126 10.625 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.200 -13.293 8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.524 -11.754 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.317 -13.048 11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.030 -11.673 10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.065 -13.159 9.970 1.00 0.00 H new ATOM 386 N GLU A 30 7.209 -14.834 6.380 1.00 0.00 N ATOM 387 CA GLU A 30 7.999 -15.643 5.459 1.00 0.00 C ATOM 388 C GLU A 30 7.960 -15.059 4.050 1.00 0.00 C ATOM 389 O GLU A 30 8.987 -14.962 3.378 1.00 0.00 O ATOM 390 CB GLU A 30 7.485 -17.084 5.442 1.00 0.00 C ATOM 391 CG GLU A 30 8.193 -17.994 6.431 1.00 0.00 C ATOM 392 CD GLU A 30 7.904 -19.461 6.183 1.00 0.00 C ATOM 393 OE1 GLU A 30 7.888 -19.873 5.004 1.00 0.00 O ATOM 394 OE2 GLU A 30 7.694 -20.200 7.167 1.00 0.00 O ATOM 0 H GLU A 30 6.308 -15.241 6.632 1.00 0.00 H new ATOM 0 HA GLU A 30 9.032 -15.638 5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.417 -17.083 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.603 -17.491 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 30 9.268 -17.824 6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.886 -17.733 7.444 1.00 0.00 H new ATOM 401 N ALA A 31 6.767 -14.672 3.609 1.00 0.00 N ATOM 402 CA ALA A 31 6.594 -14.098 2.280 1.00 0.00 C ATOM 403 C ALA A 31 7.429 -12.832 2.116 1.00 0.00 C ATOM 404 O ALA A 31 7.901 -12.526 1.021 1.00 0.00 O ATOM 405 CB ALA A 31 5.125 -13.801 2.021 1.00 0.00 C ATOM 0 H ALA A 31 5.907 -14.746 4.152 1.00 0.00 H new ATOM 0 HA ALA A 31 6.940 -14.828 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.010 -13.373 1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.550 -14.725 2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.760 -13.092 2.765 1.00 0.00 H new ATOM 411 N LEU A 32 7.606 -12.100 3.211 1.00 0.00 N ATOM 412 CA LEU A 32 8.384 -10.867 3.188 1.00 0.00 C ATOM 413 C LEU A 32 9.878 -11.168 3.108 1.00 0.00 C ATOM 414 O LEU A 32 10.641 -10.415 2.505 1.00 0.00 O ATOM 415 CB LEU A 32 8.087 -10.029 4.433 1.00 0.00 C ATOM 416 CG LEU A 32 8.553 -8.571 4.359 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.364 -7.623 4.426 1.00 0.00 C ATOM 418 CD2 LEU A 32 9.541 -8.267 5.476 1.00 0.00 C ATOM 0 H LEU A 32 7.221 -12.339 4.125 1.00 0.00 H new ATOM 0 HA LEU A 32 8.097 -10.302 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.012 -10.042 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.561 -10.503 5.293 1.00 0.00 H new ATOM 0 HG LEU A 32 9.057 -8.422 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.716 -6.593 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.693 -7.821 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.830 -7.775 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.860 -7.227 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.063 -8.436 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.409 -8.920 5.382 1.00 0.00 H new ATOM 430 N LYS A 33 10.286 -12.273 3.723 1.00 0.00 N ATOM 431 CA LYS A 33 11.688 -12.675 3.723 1.00 0.00 C ATOM 432 C LYS A 33 12.190 -12.895 2.299 1.00 0.00 C ATOM 433 O LYS A 33 13.306 -12.503 1.957 1.00 0.00 O ATOM 434 CB LYS A 33 11.873 -13.950 4.549 1.00 0.00 C ATOM 435 CG LYS A 33 12.890 -13.806 5.669 1.00 0.00 C ATOM 436 CD LYS A 33 13.122 -15.127 6.384 1.00 0.00 C ATOM 437 CE LYS A 33 14.558 -15.253 6.868 1.00 0.00 C ATOM 438 NZ LYS A 33 15.489 -15.604 5.759 1.00 0.00 N ATOM 0 H LYS A 33 9.666 -12.906 4.228 1.00 0.00 H new ATOM 0 HA LYS A 33 12.273 -11.873 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.913 -14.239 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.184 -14.759 3.888 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.833 -13.441 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.542 -13.060 6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.442 -15.207 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.890 -15.952 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.872 -14.313 7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.614 -16.016 7.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.458 -15.681 6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.205 -16.513 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.455 -14.863 5.030 1.00 0.00 H new ATOM 452 N GLY A 34 11.360 -13.525 1.474 1.00 0.00 N ATOM 453 CA GLY A 34 11.740 -13.787 0.098 1.00 0.00 C ATOM 454 C GLY A 34 11.520 -12.588 -0.804 1.00 0.00 C ATOM 455 O GLY A 34 12.251 -12.391 -1.775 1.00 0.00 O ATOM 0 H GLY A 34 10.432 -13.859 1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.791 -14.076 0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.165 -14.632 -0.280 1.00 0.00 H new ATOM 459 N LEU A 35 10.511 -11.784 -0.484 1.00 0.00 N ATOM 460 CA LEU A 35 10.198 -10.599 -1.273 1.00 0.00 C ATOM 461 C LEU A 35 11.334 -9.582 -1.203 1.00 0.00 C ATOM 462 O LEU A 35 11.935 -9.238 -2.220 1.00 0.00 O ATOM 463 CB LEU A 35 8.894 -9.963 -0.783 1.00 0.00 C ATOM 464 CG LEU A 35 7.950 -9.490 -1.888 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.064 -10.633 -2.360 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.103 -8.324 -1.400 1.00 0.00 C ATOM 0 H LEU A 35 9.896 -11.932 0.316 1.00 0.00 H new ATOM 0 HA LEU A 35 10.075 -10.907 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.367 -10.686 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.139 -9.113 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 35 8.550 -9.151 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.399 -10.277 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.686 -11.439 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.471 -11.003 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.436 -7.999 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.512 -8.638 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.753 -7.498 -1.111 1.00 0.00 H new ATOM 478 N VAL A 36 11.622 -9.106 0.003 1.00 0.00 N ATOM 479 CA VAL A 36 12.685 -8.129 0.206 1.00 0.00 C ATOM 480 C VAL A 36 14.031 -8.677 -0.257 1.00 0.00 C ATOM 481 O VAL A 36 14.902 -7.925 -0.692 1.00 0.00 O ATOM 482 CB VAL A 36 12.793 -7.715 1.686 1.00 0.00 C ATOM 483 CG1 VAL A 36 13.797 -6.585 1.856 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.430 -7.312 2.228 1.00 0.00 C ATOM 0 H VAL A 36 11.134 -9.381 0.855 1.00 0.00 H new ATOM 0 HA VAL A 36 12.428 -7.253 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 36 13.148 -8.573 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.858 -6.308 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.777 -6.914 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.476 -5.723 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.526 -7.023 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.044 -6.470 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.742 -8.154 2.146 1.00 0.00 H new ATOM 494 N ASP A 37 14.194 -9.993 -0.159 1.00 0.00 N ATOM 495 CA ASP A 37 15.435 -10.641 -0.568 1.00 0.00 C ATOM 496 C ASP A 37 15.611 -10.576 -2.082 1.00 0.00 C ATOM 497 O ASP A 37 16.733 -10.514 -2.584 1.00 0.00 O ATOM 498 CB ASP A 37 15.451 -12.098 -0.103 1.00 0.00 C ATOM 499 CG ASP A 37 16.769 -12.786 -0.402 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.802 -12.353 0.151 1.00 0.00 O ATOM 501 OD2 ASP A 37 16.767 -13.756 -1.188 1.00 0.00 O ATOM 0 H ASP A 37 13.483 -10.631 0.200 1.00 0.00 H new ATOM 0 HA ASP A 37 16.264 -10.109 -0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.259 -12.136 0.969 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.642 -12.641 -0.591 1.00 0.00 H new ATOM 506 N LYS A 38 14.496 -10.591 -2.804 1.00 0.00 N ATOM 507 CA LYS A 38 14.527 -10.533 -4.260 1.00 0.00 C ATOM 508 C LYS A 38 14.945 -9.148 -4.743 1.00 0.00 C ATOM 509 O LYS A 38 15.609 -9.011 -5.771 1.00 0.00 O ATOM 510 CB LYS A 38 13.155 -10.896 -4.835 1.00 0.00 C ATOM 511 CG LYS A 38 13.020 -12.362 -5.208 1.00 0.00 C ATOM 512 CD LYS A 38 11.585 -12.716 -5.562 1.00 0.00 C ATOM 513 CE LYS A 38 11.395 -14.220 -5.678 1.00 0.00 C ATOM 514 NZ LYS A 38 11.463 -14.685 -7.092 1.00 0.00 N ATOM 0 H LYS A 38 13.559 -10.643 -2.404 1.00 0.00 H new ATOM 0 HA LYS A 38 15.263 -11.256 -4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.386 -10.643 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.968 -10.286 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.670 -12.585 -6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.355 -12.983 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.913 -12.321 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.313 -12.240 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.161 -14.728 -5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.431 -14.497 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.329 -15.716 -7.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.716 -14.220 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.392 -14.444 -7.492 1.00 0.00 H new ATOM 528 N LEU A 39 14.553 -8.123 -3.994 1.00 0.00 N ATOM 529 CA LEU A 39 14.888 -6.747 -4.345 1.00 0.00 C ATOM 530 C LEU A 39 16.326 -6.419 -3.960 1.00 0.00 C ATOM 531 O LEU A 39 16.983 -5.604 -4.607 1.00 0.00 O ATOM 532 CB LEU A 39 13.928 -5.775 -3.656 1.00 0.00 C ATOM 533 CG LEU A 39 12.456 -5.939 -4.037 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.558 -5.328 -2.972 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.184 -5.307 -5.394 1.00 0.00 C ATOM 0 H LEU A 39 14.003 -8.219 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 39 14.789 -6.641 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.024 -5.897 -2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.237 -4.756 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 39 12.233 -7.004 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.514 -5.454 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.734 -5.826 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.781 -4.266 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.132 -5.433 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.423 -4.244 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.802 -5.790 -6.151 1.00 0.00 H new ATOM 547 N GLN A 40 16.811 -7.061 -2.901 1.00 0.00 N ATOM 548 CA GLN A 40 18.173 -6.837 -2.429 1.00 0.00 C ATOM 549 C GLN A 40 19.188 -7.170 -3.519 1.00 0.00 C ATOM 550 O GLN A 40 20.262 -6.570 -3.585 1.00 0.00 O ATOM 551 CB GLN A 40 18.449 -7.682 -1.184 1.00 0.00 C ATOM 552 CG GLN A 40 18.144 -6.960 0.119 1.00 0.00 C ATOM 553 CD GLN A 40 18.133 -7.894 1.313 1.00 0.00 C ATOM 554 OE1 GLN A 40 17.324 -8.818 1.386 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.035 -7.655 2.258 1.00 0.00 N ATOM 0 H GLN A 40 16.281 -7.740 -2.354 1.00 0.00 H new ATOM 0 HA GLN A 40 18.274 -5.782 -2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.853 -8.593 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.496 -7.986 -1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.887 -6.179 0.280 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.175 -6.467 0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.687 -6.877 2.156 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.076 -8.249 3.086 1.00 0.00 H new ATOM 564 N ALA A 41 18.842 -8.129 -4.371 1.00 0.00 N ATOM 565 CA ALA A 41 19.723 -8.541 -5.457 1.00 0.00 C ATOM 566 C ALA A 41 20.009 -7.378 -6.403 1.00 0.00 C ATOM 567 O ALA A 41 21.094 -7.286 -6.978 1.00 0.00 O ATOM 568 CB ALA A 41 19.111 -9.705 -6.220 1.00 0.00 C ATOM 0 H ALA A 41 17.958 -8.635 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 41 20.669 -8.863 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.780 -10.002 -7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.964 -10.546 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.150 -9.402 -6.637 1.00 0.00 H new ATOM 574 N LEU A 42 19.030 -6.493 -6.558 1.00 0.00 N ATOM 575 CA LEU A 42 19.178 -5.337 -7.435 1.00 0.00 C ATOM 576 C LEU A 42 20.013 -4.249 -6.766 1.00 0.00 C ATOM 577 O LEU A 42 20.979 -3.752 -7.346 1.00 0.00 O ATOM 578 CB LEU A 42 17.805 -4.779 -7.815 1.00 0.00 C ATOM 579 CG LEU A 42 16.798 -5.817 -8.313 1.00 0.00 C ATOM 580 CD1 LEU A 42 15.374 -5.341 -8.067 1.00 0.00 C ATOM 581 CD2 LEU A 42 17.017 -6.106 -9.791 1.00 0.00 C ATOM 0 H LEU A 42 18.127 -6.554 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 42 19.694 -5.663 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.383 -4.273 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.939 -4.024 -8.590 1.00 0.00 H new ATOM 0 HG LEU A 42 16.952 -6.741 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.672 -6.092 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.222 -5.185 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.207 -4.404 -8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.292 -6.847 -10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.891 -5.187 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 42 18.026 -6.491 -9.941 1.00 0.00 H new ATOM 593 N THR A 43 19.636 -3.885 -5.545 1.00 0.00 N ATOM 594 CA THR A 43 20.351 -2.857 -4.799 1.00 0.00 C ATOM 595 C THR A 43 21.746 -3.336 -4.412 1.00 0.00 C ATOM 596 O THR A 43 22.749 -2.754 -4.823 1.00 0.00 O ATOM 597 CB THR A 43 19.567 -2.468 -3.544 1.00 0.00 C ATOM 598 OG1 THR A 43 19.126 -3.622 -2.851 1.00 0.00 O ATOM 599 CG2 THR A 43 18.351 -1.616 -3.837 1.00 0.00 C ATOM 0 H THR A 43 18.839 -4.287 -5.051 1.00 0.00 H new ATOM 0 HA THR A 43 20.452 -1.982 -5.442 1.00 0.00 H new ATOM 0 HB THR A 43 20.261 -1.885 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.920 -3.387 -1.922 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.841 -1.376 -2.904 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.662 -0.694 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.672 -2.163 -4.491 1.00 0.00 H new ATOM 607 N GLY A 44 21.801 -4.402 -3.620 1.00 0.00 N ATOM 608 CA GLY A 44 23.077 -4.941 -3.190 1.00 0.00 C ATOM 609 C GLY A 44 23.773 -4.051 -2.180 1.00 0.00 C ATOM 610 O GLY A 44 23.328 -3.932 -1.037 1.00 0.00 O ATOM 0 H GLY A 44 20.984 -4.902 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.922 -5.928 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.723 -5.074 -4.058 1.00 0.00 H new ATOM 614 N ASN A 45 24.868 -3.426 -2.599 1.00 0.00 N ATOM 615 CA ASN A 45 25.627 -2.543 -1.722 1.00 0.00 C ATOM 616 C ASN A 45 25.295 -1.081 -2.001 1.00 0.00 C ATOM 617 O ASN A 45 25.312 -0.246 -1.096 1.00 0.00 O ATOM 618 CB ASN A 45 27.128 -2.779 -1.902 1.00 0.00 C ATOM 619 CG ASN A 45 27.648 -3.894 -1.016 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.577 -3.698 -0.231 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.052 -5.075 -1.137 1.00 0.00 N ATOM 0 H ASN A 45 25.250 -3.515 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 45 25.350 -2.770 -0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.332 -3.022 -2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.667 -1.859 -1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 45 27.360 -5.863 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 45 26.286 -5.194 -1.800 1.00 0.00 H new ATOM 628 N GLU A 46 24.991 -0.778 -3.259 1.00 0.00 N ATOM 629 CA GLU A 46 24.654 0.584 -3.657 1.00 0.00 C ATOM 630 C GLU A 46 23.381 1.054 -2.961 1.00 0.00 C ATOM 631 O GLU A 46 23.418 1.937 -2.104 1.00 0.00 O ATOM 632 CB GLU A 46 24.480 0.666 -5.175 1.00 0.00 C ATOM 633 CG GLU A 46 25.703 0.210 -5.953 1.00 0.00 C ATOM 634 CD GLU A 46 26.956 0.974 -5.572 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.830 2.121 -5.094 1.00 0.00 O ATOM 636 OE2 GLU A 46 28.064 0.426 -5.752 1.00 0.00 O ATOM 0 H GLU A 46 24.971 -1.457 -4.020 1.00 0.00 H new ATOM 0 HA GLU A 46 25.473 1.237 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 46 23.625 0.056 -5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.247 1.695 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 46 25.864 -0.854 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 46 25.517 0.334 -7.020 1.00 0.00 H new ATOM 643 N GLY A 47 22.253 0.458 -3.336 1.00 0.00 N ATOM 644 CA GLY A 47 20.985 0.828 -2.738 1.00 0.00 C ATOM 645 C GLY A 47 20.711 0.079 -1.449 1.00 0.00 C ATOM 646 O GLY A 47 21.518 -0.745 -1.018 1.00 0.00 O ATOM 0 H GLY A 47 22.196 -0.275 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.979 1.900 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.181 0.631 -3.447 1.00 0.00 H new ATOM 650 N ARG A 48 19.570 0.366 -0.831 1.00 0.00 N ATOM 651 CA ARG A 48 19.193 -0.286 0.418 1.00 0.00 C ATOM 652 C ARG A 48 17.675 -0.376 0.548 1.00 0.00 C ATOM 653 O ARG A 48 16.964 0.603 0.317 1.00 0.00 O ATOM 654 CB ARG A 48 19.774 0.473 1.611 1.00 0.00 C ATOM 655 CG ARG A 48 21.273 0.284 1.781 1.00 0.00 C ATOM 656 CD ARG A 48 21.669 0.250 3.248 1.00 0.00 C ATOM 657 NE ARG A 48 23.070 -0.122 3.429 1.00 0.00 N ATOM 658 CZ ARG A 48 23.718 -0.033 4.588 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.095 0.418 5.670 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.991 -0.393 4.665 1.00 0.00 N ATOM 0 H ARG A 48 18.891 1.045 -1.174 1.00 0.00 H new ATOM 0 HA ARG A 48 19.600 -1.297 0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.561 1.536 1.494 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.270 0.145 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.580 -0.644 1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.802 1.094 1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.494 1.229 3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.034 -0.460 3.778 1.00 0.00 H new ATOM 0 HE ARG A 48 23.582 -0.471 2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.116 0.698 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.596 0.484 6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.474 -0.738 3.836 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.487 -0.325 5.553 1.00 0.00 H new ATOM 674 N VAL A 49 17.186 -1.555 0.917 1.00 0.00 N ATOM 675 CA VAL A 49 15.753 -1.771 1.076 1.00 0.00 C ATOM 676 C VAL A 49 15.347 -1.700 2.544 1.00 0.00 C ATOM 677 O VAL A 49 15.612 -2.621 3.317 1.00 0.00 O ATOM 678 CB VAL A 49 15.325 -3.135 0.502 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.808 -3.251 0.477 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.904 -3.336 -0.890 1.00 0.00 C ATOM 0 H VAL A 49 17.761 -2.375 1.111 1.00 0.00 H new ATOM 0 HA VAL A 49 15.249 -0.978 0.524 1.00 0.00 H new ATOM 0 HB VAL A 49 15.717 -3.919 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.524 -4.221 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.419 -3.156 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.393 -2.459 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.590 -4.305 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.545 -2.547 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.992 -3.300 -0.840 1.00 0.00 H new ATOM 690 N SER A 50 14.702 -0.600 2.921 1.00 0.00 N ATOM 691 CA SER A 50 14.259 -0.408 4.296 1.00 0.00 C ATOM 692 C SER A 50 12.823 -0.892 4.477 1.00 0.00 C ATOM 693 O SER A 50 11.938 -0.547 3.695 1.00 0.00 O ATOM 694 CB SER A 50 14.365 1.066 4.688 1.00 0.00 C ATOM 695 OG SER A 50 15.719 1.465 4.814 1.00 0.00 O ATOM 0 H SER A 50 14.475 0.171 2.293 1.00 0.00 H new ATOM 0 HA SER A 50 14.907 -0.996 4.945 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.870 1.682 3.937 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.844 1.233 5.631 1.00 0.00 H new ATOM 0 HG SER A 50 15.759 2.412 5.064 1.00 0.00 H new ATOM 701 N VAL A 51 12.601 -1.692 5.514 1.00 0.00 N ATOM 702 CA VAL A 51 11.274 -2.225 5.800 1.00 0.00 C ATOM 703 C VAL A 51 10.668 -1.557 7.029 1.00 0.00 C ATOM 704 O VAL A 51 11.156 -1.730 8.146 1.00 0.00 O ATOM 705 CB VAL A 51 11.315 -3.747 6.024 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.907 -4.312 6.122 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.095 -4.430 4.909 1.00 0.00 C ATOM 0 H VAL A 51 13.324 -1.986 6.171 1.00 0.00 H new ATOM 0 HA VAL A 51 10.653 -2.012 4.930 1.00 0.00 H new ATOM 0 HB VAL A 51 11.826 -3.943 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.957 -5.389 6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.385 -3.846 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.367 -4.106 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.114 -5.506 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.615 -4.226 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.116 -4.048 4.892 1.00 0.00 H new ATOM 717 N GLU A 52 9.601 -0.793 6.817 1.00 0.00 N ATOM 718 CA GLU A 52 8.928 -0.098 7.909 1.00 0.00 C ATOM 719 C GLU A 52 7.468 -0.526 8.010 1.00 0.00 C ATOM 720 O GLU A 52 6.991 -1.336 7.215 1.00 0.00 O ATOM 721 CB GLU A 52 9.015 1.416 7.707 1.00 0.00 C ATOM 722 CG GLU A 52 10.420 1.911 7.407 1.00 0.00 C ATOM 723 CD GLU A 52 10.435 3.064 6.423 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.644 3.029 5.457 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.238 4.000 6.617 1.00 0.00 O ATOM 0 H GLU A 52 9.184 -0.639 5.899 1.00 0.00 H new ATOM 0 HA GLU A 52 9.430 -0.364 8.839 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.355 1.703 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.647 1.915 8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.897 2.225 8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.013 1.089 7.006 1.00 0.00 H new ATOM 732 N ASN A 53 6.763 0.025 8.993 1.00 0.00 N ATOM 733 CA ASN A 53 5.356 -0.298 9.200 1.00 0.00 C ATOM 734 C ASN A 53 4.460 0.816 8.666 1.00 0.00 C ATOM 735 O ASN A 53 4.922 1.925 8.401 1.00 0.00 O ATOM 736 CB ASN A 53 5.077 -0.527 10.686 1.00 0.00 C ATOM 737 CG ASN A 53 5.042 -1.999 11.048 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.055 -2.689 10.793 1.00 0.00 O ATOM 739 ND2 ASN A 53 6.123 -2.487 11.645 1.00 0.00 N ATOM 0 H ASN A 53 7.143 0.698 9.659 1.00 0.00 H new ATOM 0 HA ASN A 53 5.133 -1.213 8.652 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.845 -0.028 11.278 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.124 -0.068 10.949 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.158 -3.471 11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.918 -1.878 11.837 1.00 0.00 H new ATOM 746 N ILE A 54 3.175 0.511 8.513 1.00 0.00 N ATOM 747 CA ILE A 54 2.214 1.486 8.012 1.00 0.00 C ATOM 748 C ILE A 54 1.630 2.314 9.152 1.00 0.00 C ATOM 749 O ILE A 54 1.288 3.483 8.971 1.00 0.00 O ATOM 750 CB ILE A 54 1.068 0.800 7.241 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.129 1.847 6.635 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.300 -0.143 8.155 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.357 1.491 5.247 1.00 0.00 C ATOM 0 H ILE A 54 2.776 -0.403 8.729 1.00 0.00 H new ATOM 0 HA ILE A 54 2.752 2.144 7.330 1.00 0.00 H new ATOM 0 HB ILE A 54 1.500 0.214 6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.732 1.974 7.291 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.645 2.807 6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.505 -0.618 7.594 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.975 -0.908 8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.121 0.420 8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.017 2.277 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.497 1.392 4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.901 0.547 5.283 1.00 0.00 H new ATOM 765 N LYS A 55 1.519 1.701 10.325 1.00 0.00 N ATOM 766 CA LYS A 55 0.977 2.381 11.496 1.00 0.00 C ATOM 767 C LYS A 55 2.057 3.200 12.196 1.00 0.00 C ATOM 768 O LYS A 55 1.774 4.241 12.788 1.00 0.00 O ATOM 769 CB LYS A 55 0.378 1.366 12.469 1.00 0.00 C ATOM 770 CG LYS A 55 -0.843 0.644 11.922 1.00 0.00 C ATOM 771 CD LYS A 55 -1.579 -0.115 13.014 1.00 0.00 C ATOM 772 CE LYS A 55 -2.779 0.667 13.523 1.00 0.00 C ATOM 773 NZ LYS A 55 -4.025 0.315 12.784 1.00 0.00 N ATOM 0 H LYS A 55 1.797 0.734 10.491 1.00 0.00 H new ATOM 0 HA LYS A 55 0.192 3.059 11.162 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.139 0.630 12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.104 1.878 13.391 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.518 1.366 11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.536 -0.050 11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.909 -1.080 12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.898 -0.317 13.841 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.918 0.468 14.586 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.586 1.735 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.820 0.869 13.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.902 0.529 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.224 -0.699 12.901 1.00 0.00 H new ATOM 787 N GLN A 56 3.296 2.722 12.124 1.00 0.00 N ATOM 788 CA GLN A 56 4.417 3.412 12.750 1.00 0.00 C ATOM 789 C GLN A 56 5.133 4.323 11.754 1.00 0.00 C ATOM 790 O GLN A 56 6.269 4.735 11.985 1.00 0.00 O ATOM 791 CB GLN A 56 5.405 2.397 13.331 1.00 0.00 C ATOM 792 CG GLN A 56 5.189 2.116 14.809 1.00 0.00 C ATOM 793 CD GLN A 56 6.466 1.703 15.516 1.00 0.00 C ATOM 794 OE1 GLN A 56 6.995 0.615 15.284 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.968 2.571 16.386 1.00 0.00 N ATOM 0 H GLN A 56 3.548 1.861 11.639 1.00 0.00 H new ATOM 0 HA GLN A 56 4.021 4.031 13.555 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.322 1.463 12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.420 2.766 13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.784 3.007 15.289 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.445 1.327 14.920 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.497 3.461 16.548 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.825 2.348 16.893 1.00 0.00 H new ATOM 804 N LEU A 57 4.462 4.638 10.648 1.00 0.00 N ATOM 805 CA LEU A 57 5.040 5.502 9.627 1.00 0.00 C ATOM 806 C LEU A 57 4.796 6.971 9.957 1.00 0.00 C ATOM 807 O LEU A 57 5.625 7.831 9.659 1.00 0.00 O ATOM 808 CB LEU A 57 4.451 5.173 8.254 1.00 0.00 C ATOM 809 CG LEU A 57 5.134 5.862 7.073 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.332 5.053 6.600 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.147 6.071 5.934 1.00 0.00 C ATOM 0 H LEU A 57 3.520 4.308 10.438 1.00 0.00 H new ATOM 0 HA LEU A 57 6.115 5.325 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.501 4.095 8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.396 5.447 8.254 1.00 0.00 H new ATOM 0 HG LEU A 57 5.489 6.838 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.804 5.560 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.050 4.956 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.002 4.062 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.651 6.563 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.761 5.106 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.321 6.694 6.278 1.00 0.00 H new ATOM 823 N LEU A 58 3.653 7.251 10.574 1.00 0.00 N ATOM 824 CA LEU A 58 3.299 8.615 10.946 1.00 0.00 C ATOM 825 C LEU A 58 4.147 9.100 12.118 1.00 0.00 C ATOM 826 O LEU A 58 4.408 10.295 12.256 1.00 0.00 O ATOM 827 CB LEU A 58 1.815 8.699 11.308 1.00 0.00 C ATOM 828 CG LEU A 58 0.854 8.212 10.222 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.517 7.924 10.812 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.750 9.240 9.105 1.00 0.00 C ATOM 0 H LEU A 58 2.956 6.551 10.827 1.00 0.00 H new ATOM 0 HA LEU A 58 3.495 9.259 10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.644 8.114 12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.573 9.735 11.548 1.00 0.00 H new ATOM 0 HG LEU A 58 1.248 7.286 9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.187 7.579 10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.429 7.153 11.577 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.920 8.834 11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.063 8.878 8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.379 10.181 9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.734 9.398 8.663 1.00 0.00 H new ATOM 842 N GLN A 59 4.574 8.165 12.961 1.00 0.00 N ATOM 843 CA GLN A 59 5.392 8.497 14.121 1.00 0.00 C ATOM 844 C GLN A 59 6.879 8.389 13.791 1.00 0.00 C ATOM 845 O GLN A 59 7.653 7.804 14.549 1.00 0.00 O ATOM 846 CB GLN A 59 5.048 7.575 15.294 1.00 0.00 C ATOM 847 CG GLN A 59 3.555 7.450 15.550 1.00 0.00 C ATOM 848 CD GLN A 59 3.129 8.101 16.852 1.00 0.00 C ATOM 849 OE1 GLN A 59 3.555 9.212 17.172 1.00 0.00 O ATOM 850 NE2 GLN A 59 2.285 7.413 17.611 1.00 0.00 N ATOM 0 H GLN A 59 4.367 7.171 12.862 1.00 0.00 H new ATOM 0 HA GLN A 59 5.177 9.528 14.402 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.459 6.584 15.100 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.533 7.950 16.195 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.009 7.907 14.724 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.281 6.395 15.569 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.957 6.496 17.307 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.964 7.801 18.498 1.00 0.00 H new ATOM 859 N SER A 60 7.272 8.958 12.656 1.00 0.00 N ATOM 860 CA SER A 60 8.665 8.926 12.226 1.00 0.00 C ATOM 861 C SER A 60 8.866 9.778 10.977 1.00 0.00 C ATOM 862 O SER A 60 9.071 9.255 9.881 1.00 0.00 O ATOM 863 CB SER A 60 9.105 7.486 11.955 1.00 0.00 C ATOM 864 OG SER A 60 10.518 7.374 11.959 1.00 0.00 O ATOM 0 H SER A 60 6.645 9.447 12.017 1.00 0.00 H new ATOM 0 HA SER A 60 9.278 9.338 13.028 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.683 6.825 12.712 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.714 7.158 10.992 1.00 0.00 H new ATOM 0 HG SER A 60 10.773 6.444 11.785 1.00 0.00 H new ATOM 870 N ALA A 61 8.806 11.094 11.150 1.00 0.00 N ATOM 871 CA ALA A 61 8.980 12.020 10.037 1.00 0.00 C ATOM 872 C ALA A 61 10.374 11.895 9.432 1.00 0.00 C ATOM 873 O ALA A 61 11.374 11.875 10.149 1.00 0.00 O ATOM 874 CB ALA A 61 8.729 13.449 10.496 1.00 0.00 C ATOM 0 H ALA A 61 8.638 11.543 12.050 1.00 0.00 H new ATOM 0 HA ALA A 61 8.253 11.764 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.862 14.130 9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.711 13.536 10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.434 13.706 11.287 1.00 0.00 H new ATOM 880 N HIS A 62 10.432 11.813 8.107 1.00 0.00 N ATOM 881 CA HIS A 62 11.703 11.690 7.402 1.00 0.00 C ATOM 882 C HIS A 62 11.939 12.894 6.496 1.00 0.00 C ATOM 883 O HIS A 62 11.006 13.625 6.161 1.00 0.00 O ATOM 884 CB HIS A 62 11.731 10.403 6.577 1.00 0.00 C ATOM 885 CG HIS A 62 12.255 9.220 7.332 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.204 8.353 6.838 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.944 8.767 8.573 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.435 7.421 7.772 1.00 0.00 C ATOM 889 NE2 HIS A 62 12.696 7.627 8.845 1.00 0.00 N ATOM 0 H HIS A 62 9.613 11.830 7.499 1.00 0.00 H new ATOM 0 HA HIS A 62 12.500 11.653 8.144 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.722 10.183 6.227 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.348 10.561 5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.227 9.219 9.243 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.135 6.607 7.661 1.00 0.00 H new ATOM 0 HE2 HIS A 62 12.679 7.067 9.697 1.00 0.00 H new ATOM 897 N LYS A 63 13.192 13.095 6.101 1.00 0.00 N ATOM 898 CA LYS A 63 13.550 14.210 5.232 1.00 0.00 C ATOM 899 C LYS A 63 12.811 14.125 3.902 1.00 0.00 C ATOM 900 O LYS A 63 12.505 13.034 3.419 1.00 0.00 O ATOM 901 CB LYS A 63 15.061 14.230 4.990 1.00 0.00 C ATOM 902 CG LYS A 63 15.838 14.985 6.057 1.00 0.00 C ATOM 903 CD LYS A 63 17.327 14.691 5.973 1.00 0.00 C ATOM 904 CE LYS A 63 18.070 15.787 5.227 1.00 0.00 C ATOM 905 NZ LYS A 63 19.163 15.239 4.378 1.00 0.00 N ATOM 0 H LYS A 63 13.976 12.500 6.369 1.00 0.00 H new ATOM 0 HA LYS A 63 13.256 15.134 5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.427 13.204 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.259 14.683 4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.670 16.056 5.942 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.466 14.708 7.044 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.737 14.592 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.483 13.737 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.369 16.341 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.487 16.495 5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.645 16.019 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.846 14.732 4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.763 14.583 3.677 1.00 0.00 H new ATOM 919 N GLU A 64 12.526 15.282 3.313 1.00 0.00 N ATOM 920 CA GLU A 64 11.822 15.337 2.037 1.00 0.00 C ATOM 921 C GLU A 64 12.750 14.963 0.886 1.00 0.00 C ATOM 922 O GLU A 64 13.903 15.392 0.840 1.00 0.00 O ATOM 923 CB GLU A 64 11.245 16.737 1.810 1.00 0.00 C ATOM 924 CG GLU A 64 9.744 16.820 2.041 1.00 0.00 C ATOM 925 CD GLU A 64 8.999 17.387 0.848 1.00 0.00 C ATOM 926 OE1 GLU A 64 8.778 16.635 -0.125 1.00 0.00 O ATOM 927 OE2 GLU A 64 8.638 18.581 0.885 1.00 0.00 O ATOM 0 H GLU A 64 12.772 16.194 3.699 1.00 0.00 H new ATOM 0 HA GLU A 64 11.006 14.615 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.746 17.440 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.465 17.051 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.359 15.825 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.549 17.441 2.915 1.00 0.00 H new ATOM 934 N SER A 65 12.241 14.159 -0.042 1.00 0.00 N ATOM 935 CA SER A 65 13.024 13.726 -1.192 1.00 0.00 C ATOM 936 C SER A 65 14.261 12.952 -0.750 1.00 0.00 C ATOM 937 O SER A 65 15.341 13.106 -1.320 1.00 0.00 O ATOM 938 CB SER A 65 13.438 14.934 -2.036 1.00 0.00 C ATOM 939 OG SER A 65 12.535 16.012 -1.861 1.00 0.00 O ATOM 0 H SER A 65 11.289 13.794 -0.019 1.00 0.00 H new ATOM 0 HA SER A 65 12.402 13.065 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.444 15.249 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.473 14.652 -3.088 1.00 0.00 H new ATOM 0 HG SER A 65 12.822 16.772 -2.409 1.00 0.00 H new ATOM 945 N SER A 66 14.096 12.118 0.272 1.00 0.00 N ATOM 946 CA SER A 66 15.199 11.318 0.793 1.00 0.00 C ATOM 947 C SER A 66 15.304 9.988 0.053 1.00 0.00 C ATOM 948 O SER A 66 16.395 9.444 -0.115 1.00 0.00 O ATOM 949 CB SER A 66 15.014 11.068 2.290 1.00 0.00 C ATOM 950 OG SER A 66 15.674 12.061 3.058 1.00 0.00 O ATOM 0 H SER A 66 13.209 11.979 0.756 1.00 0.00 H new ATOM 0 HA SER A 66 16.123 11.875 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.951 11.063 2.533 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.405 10.084 2.549 1.00 0.00 H new ATOM 0 HG SER A 66 16.216 11.631 3.752 1.00 0.00 H new ATOM 956 N PHE A 67 14.162 9.470 -0.387 1.00 0.00 N ATOM 957 CA PHE A 67 14.125 8.203 -1.108 1.00 0.00 C ATOM 958 C PHE A 67 13.644 8.407 -2.542 1.00 0.00 C ATOM 959 O PHE A 67 13.062 9.440 -2.870 1.00 0.00 O ATOM 960 CB PHE A 67 13.212 7.209 -0.389 1.00 0.00 C ATOM 961 CG PHE A 67 13.749 6.753 0.938 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.709 7.589 2.041 1.00 0.00 C ATOM 963 CD2 PHE A 67 14.294 5.486 1.081 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.202 7.172 3.262 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.788 5.063 2.300 1.00 0.00 C ATOM 966 CZ PHE A 67 14.742 5.908 3.393 1.00 0.00 C ATOM 0 H PHE A 67 13.250 9.908 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 67 15.138 7.801 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.235 7.669 -0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.060 6.340 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.287 8.579 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.333 4.822 0.230 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.165 7.835 4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 67 15.209 4.074 2.399 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.128 5.580 4.347 1.00 0.00 H new ATOM 976 N ASP A 68 13.892 7.414 -3.390 1.00 0.00 N ATOM 977 CA ASP A 68 13.483 7.484 -4.788 1.00 0.00 C ATOM 978 C ASP A 68 12.158 6.760 -5.004 1.00 0.00 C ATOM 979 O ASP A 68 11.224 7.315 -5.584 1.00 0.00 O ATOM 980 CB ASP A 68 14.563 6.878 -5.686 1.00 0.00 C ATOM 981 CG ASP A 68 15.526 7.920 -6.218 1.00 0.00 C ATOM 982 OD1 ASP A 68 15.101 9.080 -6.407 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.705 7.579 -6.448 1.00 0.00 O ATOM 0 H ASP A 68 14.374 6.552 -3.134 1.00 0.00 H new ATOM 0 HA ASP A 68 13.348 8.533 -5.051 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.119 6.127 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.089 6.364 -6.523 1.00 0.00 H new ATOM 988 N ILE A 69 12.084 5.520 -4.534 1.00 0.00 N ATOM 989 CA ILE A 69 10.874 4.719 -4.676 1.00 0.00 C ATOM 990 C ILE A 69 10.422 4.166 -3.327 1.00 0.00 C ATOM 991 O ILE A 69 11.237 3.691 -2.535 1.00 0.00 O ATOM 992 CB ILE A 69 11.084 3.548 -5.655 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.681 4.052 -6.971 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.770 2.825 -5.908 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.736 3.134 -7.547 1.00 0.00 C ATOM 0 H ILE A 69 12.848 5.047 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 69 10.103 5.378 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 69 11.784 2.843 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.880 4.175 -7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.118 5.037 -6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.936 2.001 -6.602 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.382 2.435 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.049 3.521 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.115 3.554 -8.479 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.556 3.031 -6.836 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.299 2.155 -7.742 1.00 0.00 H new ATOM 1007 N ILE A 70 9.119 4.230 -3.075 1.00 0.00 N ATOM 1008 CA ILE A 70 8.558 3.735 -1.823 1.00 0.00 C ATOM 1009 C ILE A 70 7.334 2.863 -2.077 1.00 0.00 C ATOM 1010 O ILE A 70 6.361 3.304 -2.689 1.00 0.00 O ATOM 1011 CB ILE A 70 8.164 4.893 -0.887 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.323 5.883 -0.745 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.751 4.357 0.477 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.887 7.265 -0.314 1.00 0.00 C ATOM 0 H ILE A 70 8.432 4.619 -3.721 1.00 0.00 H new ATOM 0 HA ILE A 70 9.333 3.138 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 70 7.314 5.417 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.036 5.493 -0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.846 5.957 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.476 5.188 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.898 3.688 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.583 3.810 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.760 7.913 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.197 7.675 -1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.390 7.204 0.654 1.00 0.00 H new ATOM 1026 N LEU A 71 7.388 1.622 -1.605 1.00 0.00 N ATOM 1027 CA LEU A 71 6.284 0.687 -1.781 1.00 0.00 C ATOM 1028 C LEU A 71 5.355 0.708 -0.571 1.00 0.00 C ATOM 1029 O LEU A 71 5.805 0.843 0.567 1.00 0.00 O ATOM 1030 CB LEU A 71 6.816 -0.729 -2.006 1.00 0.00 C ATOM 1031 CG LEU A 71 7.837 -0.865 -3.137 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.808 -1.997 -2.846 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.132 -1.093 -4.465 1.00 0.00 C ATOM 0 H LEU A 71 8.186 1.240 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 71 5.716 0.997 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.273 -1.080 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.974 -1.388 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 71 8.404 0.064 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.527 -2.079 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.337 -1.792 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.258 -2.933 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.873 -1.188 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.540 -2.007 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.477 -0.248 -4.679 1.00 0.00 H new ATOM 1045 N SER A 72 4.057 0.573 -0.825 1.00 0.00 N ATOM 1046 CA SER A 72 3.065 0.575 0.243 1.00 0.00 C ATOM 1047 C SER A 72 2.008 -0.499 0.007 1.00 0.00 C ATOM 1048 O SER A 72 1.223 -0.413 -0.938 1.00 0.00 O ATOM 1049 CB SER A 72 2.400 1.949 0.347 1.00 0.00 C ATOM 1050 OG SER A 72 3.314 2.925 0.815 1.00 0.00 O ATOM 0 H SER A 72 3.668 0.461 -1.761 1.00 0.00 H new ATOM 0 HA SER A 72 3.576 0.355 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.016 2.245 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.546 1.893 1.022 1.00 0.00 H new ATOM 0 HG SER A 72 3.165 3.080 1.771 1.00 0.00 H new ATOM 1056 N GLY A 73 1.993 -1.508 0.871 1.00 0.00 N ATOM 1057 CA GLY A 73 1.028 -2.583 0.738 1.00 0.00 C ATOM 1058 C GLY A 73 1.230 -3.390 -0.530 1.00 0.00 C ATOM 1059 O GLY A 73 0.398 -3.356 -1.436 1.00 0.00 O ATOM 0 H GLY A 73 2.632 -1.601 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.104 -3.244 1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.021 -2.166 0.743 1.00 0.00 H new ATOM 1063 N LEU A 74 2.341 -4.117 -0.595 1.00 0.00 N ATOM 1064 CA LEU A 74 2.652 -4.935 -1.761 1.00 0.00 C ATOM 1065 C LEU A 74 3.169 -6.308 -1.340 1.00 0.00 C ATOM 1066 O LEU A 74 3.973 -6.923 -2.041 1.00 0.00 O ATOM 1067 CB LEU A 74 3.688 -4.231 -2.642 1.00 0.00 C ATOM 1068 CG LEU A 74 3.108 -3.458 -3.829 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.860 -2.151 -4.033 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.157 -4.305 -5.091 1.00 0.00 C ATOM 0 H LEU A 74 3.041 -4.156 0.146 1.00 0.00 H new ATOM 0 HA LEU A 74 1.735 -5.074 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.261 -3.541 -2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.388 -4.976 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 74 2.066 -3.224 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.434 -1.615 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.774 -1.538 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.911 -2.363 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.741 -3.740 -5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.191 -4.569 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.574 -5.214 -4.942 1.00 0.00 H new ATOM 1082 N VAL A 75 2.701 -6.785 -0.191 1.00 0.00 N ATOM 1083 CA VAL A 75 3.116 -8.085 0.322 1.00 0.00 C ATOM 1084 C VAL A 75 2.048 -9.146 0.058 1.00 0.00 C ATOM 1085 O VAL A 75 0.876 -8.946 0.376 1.00 0.00 O ATOM 1086 CB VAL A 75 3.399 -8.027 1.835 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.015 -9.332 2.315 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.305 -6.849 2.163 1.00 0.00 C ATOM 0 H VAL A 75 2.034 -6.291 0.402 1.00 0.00 H new ATOM 0 HA VAL A 75 4.033 -8.355 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 75 2.453 -7.886 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.208 -9.271 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.327 -10.154 2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.952 -9.508 1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.494 -6.823 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.250 -6.957 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.821 -5.921 1.858 1.00 0.00 H new ATOM 1098 N PRO A 76 2.437 -10.294 -0.527 1.00 0.00 N ATOM 1099 CA PRO A 76 1.498 -11.380 -0.828 1.00 0.00 C ATOM 1100 C PRO A 76 0.698 -11.808 0.398 1.00 0.00 C ATOM 1101 O PRO A 76 1.257 -12.322 1.367 1.00 0.00 O ATOM 1102 CB PRO A 76 2.406 -12.520 -1.299 1.00 0.00 C ATOM 1103 CG PRO A 76 3.634 -11.846 -1.800 1.00 0.00 C ATOM 1104 CD PRO A 76 3.814 -10.624 -0.943 1.00 0.00 C ATOM 0 HA PRO A 76 0.753 -11.081 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.636 -13.205 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.929 -13.107 -2.084 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.499 -12.505 -1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.529 -11.574 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.456 -10.825 -0.085 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.273 -9.807 -1.499 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.612 -11.593 0.348 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.467 -11.961 1.461 1.00 0.00 C ATOM 1114 C GLY A 77 -1.637 -10.834 2.459 1.00 0.00 C ATOM 1115 O GLY A 77 -1.620 -11.057 3.669 1.00 0.00 O ATOM 0 H GLY A 77 -1.097 -11.170 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.445 -12.257 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.046 -12.830 1.967 1.00 0.00 H new ATOM 1119 N SER A 78 -1.802 -9.616 1.950 1.00 0.00 N ATOM 1120 CA SER A 78 -1.976 -8.448 2.805 1.00 0.00 C ATOM 1121 C SER A 78 -3.230 -7.672 2.417 1.00 0.00 C ATOM 1122 O SER A 78 -3.613 -7.634 1.248 1.00 0.00 O ATOM 1123 CB SER A 78 -0.751 -7.535 2.714 1.00 0.00 C ATOM 1124 OG SER A 78 -0.718 -6.848 1.475 1.00 0.00 O ATOM 0 H SER A 78 -1.819 -9.413 0.950 1.00 0.00 H new ATOM 0 HA SER A 78 -2.087 -8.795 3.832 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.769 -6.815 3.532 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.157 -8.127 2.830 1.00 0.00 H new ATOM 0 HG SER A 78 -0.207 -7.372 0.824 1.00 0.00 H new ATOM 1130 N THR A 79 -3.869 -7.057 3.408 1.00 0.00 N ATOM 1131 CA THR A 79 -5.081 -6.282 3.171 1.00 0.00 C ATOM 1132 C THR A 79 -5.129 -5.057 4.078 1.00 0.00 C ATOM 1133 O THR A 79 -5.397 -5.168 5.274 1.00 0.00 O ATOM 1134 CB THR A 79 -6.318 -7.151 3.402 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.288 -7.736 4.691 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.462 -8.270 2.393 1.00 0.00 C ATOM 0 H THR A 79 -3.567 -7.081 4.382 1.00 0.00 H new ATOM 0 HA THR A 79 -5.071 -5.944 2.135 1.00 0.00 H new ATOM 0 HB THR A 79 -7.167 -6.476 3.295 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.990 -7.070 5.345 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.360 -8.847 2.615 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.540 -7.848 1.391 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.590 -8.922 2.445 1.00 0.00 H new ATOM 1144 N THR A 80 -4.866 -3.890 3.501 1.00 0.00 N ATOM 1145 CA THR A 80 -4.879 -2.643 4.258 1.00 0.00 C ATOM 1146 C THR A 80 -5.160 -1.454 3.346 1.00 0.00 C ATOM 1147 O THR A 80 -4.470 -1.249 2.347 1.00 0.00 O ATOM 1148 CB THR A 80 -3.544 -2.446 4.977 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.195 -3.605 5.714 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.548 -1.276 5.936 1.00 0.00 C ATOM 0 H THR A 80 -4.641 -3.781 2.512 1.00 0.00 H new ATOM 0 HA THR A 80 -5.677 -2.705 4.998 1.00 0.00 H new ATOM 0 HB THR A 80 -2.818 -2.246 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.905 -3.346 6.614 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.571 -1.193 6.412 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.765 -0.358 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.311 -1.433 6.698 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.176 -0.673 3.696 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.549 0.496 2.909 1.00 0.00 C ATOM 1160 C LEU A 81 -5.698 1.703 3.291 1.00 0.00 C ATOM 1161 O LEU A 81 -5.500 1.986 4.474 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.030 0.819 3.108 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.001 -0.215 2.531 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.178 -0.427 3.471 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.487 0.219 1.155 1.00 0.00 C ATOM 0 H LEU A 81 -6.756 -0.829 4.520 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.372 0.267 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.224 0.921 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.240 1.787 2.652 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.472 -1.162 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.857 -1.165 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.814 -0.784 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.708 0.516 3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.176 -0.528 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.999 1.178 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.635 0.318 0.483 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.198 2.411 2.285 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.369 3.589 2.516 1.00 0.00 C ATOM 1179 C HIS A 82 -5.223 4.851 2.573 1.00 0.00 C ATOM 1180 O HIS A 82 -6.182 4.999 1.816 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.315 3.721 1.415 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.415 2.531 1.301 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.859 1.256 1.028 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.067 2.438 1.430 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.791 0.446 1.001 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.679 1.115 1.238 1.00 0.00 N ATOM 0 H HIS A 82 -5.352 2.190 1.301 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.867 3.467 3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.817 3.879 0.460 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.710 4.607 1.608 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.828 0.978 0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.401 3.260 1.647 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.835 -0.616 0.810 1.00 0.00 H new ATOM 1194 N SER A 83 -4.866 5.760 3.475 1.00 0.00 N ATOM 1195 CA SER A 83 -5.599 7.012 3.630 1.00 0.00 C ATOM 1196 C SER A 83 -4.868 8.158 2.940 1.00 0.00 C ATOM 1197 O SER A 83 -3.743 7.997 2.469 1.00 0.00 O ATOM 1198 CB SER A 83 -5.794 7.332 5.113 1.00 0.00 C ATOM 1199 OG SER A 83 -6.864 6.582 5.661 1.00 0.00 O ATOM 0 H SER A 83 -4.074 5.653 4.109 1.00 0.00 H new ATOM 0 HA SER A 83 -6.576 6.894 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.876 7.114 5.659 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.992 8.397 5.235 1.00 0.00 H new ATOM 0 HG SER A 83 -6.967 6.804 6.610 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.516 9.318 2.886 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.928 10.493 2.254 1.00 0.00 C ATOM 1207 C ALA A 84 -3.672 10.943 2.992 1.00 0.00 C ATOM 1208 O ALA A 84 -2.741 11.475 2.387 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.943 11.625 2.197 1.00 0.00 C ATOM 0 H ALA A 84 -6.448 9.469 3.272 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.643 10.223 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.490 12.496 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.811 11.307 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.256 11.884 3.208 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.651 10.724 4.303 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.508 11.107 5.124 1.00 0.00 C ATOM 1217 C GLU A 85 -1.350 10.134 4.931 1.00 0.00 C ATOM 1218 O GLU A 85 -0.184 10.527 4.960 1.00 0.00 O ATOM 1219 CB GLU A 85 -2.908 11.159 6.600 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.319 12.545 7.071 1.00 0.00 C ATOM 1221 CD GLU A 85 -2.942 12.804 8.515 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -1.754 13.089 8.777 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.834 12.724 9.386 1.00 0.00 O ATOM 0 H GLU A 85 -4.412 10.283 4.819 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.181 12.098 4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.734 10.468 6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.072 10.811 7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.848 13.295 6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.397 12.660 6.954 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.680 8.861 4.734 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.668 7.832 4.536 1.00 0.00 C ATOM 1232 C ILE A 86 -0.071 7.908 3.134 1.00 0.00 C ATOM 1233 O ILE A 86 1.091 7.558 2.924 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.249 6.422 4.756 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.033 6.369 6.068 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.136 5.384 4.755 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.178 6.607 7.294 1.00 0.00 C ATOM 0 H ILE A 86 -2.640 8.519 4.707 1.00 0.00 H new ATOM 0 HA ILE A 86 0.115 8.015 5.272 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.932 6.195 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.826 7.116 6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.515 5.395 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.562 4.393 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.383 5.408 3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.569 5.606 5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.800 6.555 8.187 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.400 5.845 7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.717 7.593 7.230 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.872 8.370 2.179 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.421 8.492 0.797 1.00 0.00 C ATOM 1251 C LEU A 87 0.365 9.783 0.592 1.00 0.00 C ATOM 1252 O LEU A 87 1.336 9.817 -0.164 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.618 8.452 -0.156 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.263 7.077 -0.328 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.667 7.214 -0.895 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.407 6.196 -1.226 1.00 0.00 C ATOM 0 H LEU A 87 -1.835 8.666 2.336 1.00 0.00 H new ATOM 0 HA LEU A 87 0.237 7.651 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.374 9.148 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.296 8.810 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.333 6.604 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.111 6.225 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.278 7.808 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.621 7.707 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.881 5.221 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.305 6.664 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.421 6.071 -0.779 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.062 10.844 1.269 1.00 0.00 N ATOM 1269 CA ALA A 88 0.602 12.137 1.160 1.00 0.00 C ATOM 1270 C ALA A 88 1.929 12.139 1.911 1.00 0.00 C ATOM 1271 O ALA A 88 2.884 12.801 1.504 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.304 13.240 1.686 1.00 0.00 C ATOM 0 H ALA A 88 -0.865 10.833 1.899 1.00 0.00 H new ATOM 0 HA ALA A 88 0.811 12.322 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.204 14.201 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.225 13.263 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.541 13.048 2.733 1.00 0.00 H new ATOM 1278 N GLU A 89 1.983 11.394 3.011 1.00 0.00 N ATOM 1279 CA GLU A 89 3.193 11.309 3.819 1.00 0.00 C ATOM 1280 C GLU A 89 4.342 10.700 3.021 1.00 0.00 C ATOM 1281 O GLU A 89 5.500 11.076 3.196 1.00 0.00 O ATOM 1282 CB GLU A 89 2.933 10.480 5.078 1.00 0.00 C ATOM 1283 CG GLU A 89 2.663 11.319 6.316 1.00 0.00 C ATOM 1284 CD GLU A 89 3.912 11.553 7.144 1.00 0.00 C ATOM 1285 OE1 GLU A 89 4.517 10.559 7.599 1.00 0.00 O ATOM 1286 OE2 GLU A 89 4.285 12.729 7.338 1.00 0.00 O ATOM 0 H GLU A 89 1.202 10.840 3.363 1.00 0.00 H new ATOM 0 HA GLU A 89 3.476 12.320 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.080 9.824 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.795 9.839 5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.245 12.280 6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.912 10.823 6.930 1.00 0.00 H new ATOM 1293 N ILE A 90 4.011 9.756 2.146 1.00 0.00 N ATOM 1294 CA ILE A 90 5.015 9.092 1.323 1.00 0.00 C ATOM 1295 C ILE A 90 5.465 9.988 0.173 1.00 0.00 C ATOM 1296 O ILE A 90 6.607 9.907 -0.279 1.00 0.00 O ATOM 1297 CB ILE A 90 4.481 7.766 0.748 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.858 6.918 1.857 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.599 7.002 0.054 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.918 5.849 1.345 1.00 0.00 C ATOM 0 H ILE A 90 3.056 9.434 1.989 1.00 0.00 H new ATOM 0 HA ILE A 90 5.867 8.883 1.970 1.00 0.00 H new ATOM 0 HB ILE A 90 3.709 7.991 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.654 6.445 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.315 7.571 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.207 6.068 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.002 7.605 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.391 6.785 0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.514 5.287 2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.101 6.316 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.461 5.173 0.684 1.00 0.00 H new ATOM 1312 N ALA A 91 4.560 10.841 -0.297 1.00 0.00 N ATOM 1313 CA ALA A 91 4.866 11.751 -1.394 1.00 0.00 C ATOM 1314 C ALA A 91 5.989 12.711 -1.016 1.00 0.00 C ATOM 1315 O ALA A 91 6.763 13.142 -1.870 1.00 0.00 O ATOM 1316 CB ALA A 91 3.621 12.525 -1.799 1.00 0.00 C ATOM 0 H ALA A 91 3.610 10.921 0.065 1.00 0.00 H new ATOM 0 HA ALA A 91 5.204 11.156 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.863 13.201 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.847 11.828 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.259 13.102 -0.948 1.00 0.00 H new ATOM 1322 N ARG A 92 6.071 13.042 0.269 1.00 0.00 N ATOM 1323 CA ARG A 92 7.100 13.952 0.759 1.00 0.00 C ATOM 1324 C ARG A 92 8.464 13.269 0.783 1.00 0.00 C ATOM 1325 O ARG A 92 9.493 13.906 0.556 1.00 0.00 O ATOM 1326 CB ARG A 92 6.740 14.454 2.159 1.00 0.00 C ATOM 1327 CG ARG A 92 6.105 15.835 2.166 1.00 0.00 C ATOM 1328 CD ARG A 92 5.636 16.225 3.559 1.00 0.00 C ATOM 1329 NE ARG A 92 5.671 17.672 3.764 1.00 0.00 N ATOM 1330 CZ ARG A 92 5.602 18.252 4.960 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.499 17.514 6.059 1.00 0.00 N ATOM 1332 NH2 ARG A 92 5.639 19.574 5.057 1.00 0.00 N ATOM 0 H ARG A 92 5.438 12.694 0.989 1.00 0.00 H new ATOM 0 HA ARG A 92 7.153 14.802 0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.055 13.746 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.641 14.475 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.825 16.569 1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.260 15.851 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.620 15.861 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 92 6.266 15.738 4.303 1.00 0.00 H new ATOM 0 HE ARG A 92 5.753 18.272 2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.472 16.497 5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.447 17.964 6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.720 20.145 4.216 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.586 20.020 5.973 1.00 0.00 H new ATOM 1346 N ILE A 93 8.464 11.970 1.061 1.00 0.00 N ATOM 1347 CA ILE A 93 9.702 11.200 1.116 1.00 0.00 C ATOM 1348 C ILE A 93 10.236 10.916 -0.284 1.00 0.00 C ATOM 1349 O ILE A 93 11.445 10.804 -0.487 1.00 0.00 O ATOM 1350 CB ILE A 93 9.502 9.866 1.857 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.783 10.098 3.187 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.840 9.179 2.084 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.580 10.932 4.167 1.00 0.00 C ATOM 0 H ILE A 93 7.621 11.428 1.252 1.00 0.00 H new ATOM 0 HA ILE A 93 10.426 11.805 1.662 1.00 0.00 H new ATOM 0 HB ILE A 93 8.882 9.215 1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.830 10.590 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.558 9.134 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.681 8.237 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.316 8.983 1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.483 9.824 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 93 9.009 11.056 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.522 10.431 4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.783 11.910 3.731 1.00 0.00 H new ATOM 1365 N LEU A 94 9.327 10.801 -1.246 1.00 0.00 N ATOM 1366 CA LEU A 94 9.707 10.529 -2.627 1.00 0.00 C ATOM 1367 C LEU A 94 10.408 11.734 -3.247 1.00 0.00 C ATOM 1368 O LEU A 94 10.294 12.854 -2.749 1.00 0.00 O ATOM 1369 CB LEU A 94 8.474 10.161 -3.454 1.00 0.00 C ATOM 1370 CG LEU A 94 8.726 9.152 -4.577 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.016 7.776 -4.001 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.533 9.098 -5.519 1.00 0.00 C ATOM 0 H LEU A 94 8.322 10.892 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 94 10.401 9.688 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.714 9.756 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.062 11.071 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 94 9.598 9.476 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.193 7.071 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.900 7.826 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.163 7.442 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.728 8.376 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.645 8.797 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.370 10.083 -5.957 1.00 0.00 H new ATOM 1384 N ARG A 95 11.131 11.497 -4.336 1.00 0.00 N ATOM 1385 CA ARG A 95 11.850 12.561 -5.025 1.00 0.00 C ATOM 1386 C ARG A 95 10.984 13.183 -6.119 1.00 0.00 C ATOM 1387 O ARG A 95 10.044 12.557 -6.609 1.00 0.00 O ATOM 1388 CB ARG A 95 13.148 12.022 -5.629 1.00 0.00 C ATOM 1389 CG ARG A 95 14.371 12.271 -4.761 1.00 0.00 C ATOM 1390 CD ARG A 95 15.625 12.450 -5.603 1.00 0.00 C ATOM 1391 NE ARG A 95 16.836 12.464 -4.786 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.412 11.369 -4.295 1.00 0.00 C ATOM 1393 NH1 ARG A 95 16.891 10.172 -4.535 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.513 11.470 -3.563 1.00 0.00 N ATOM 0 H ARG A 95 11.234 10.575 -4.761 1.00 0.00 H new ATOM 0 HA ARG A 95 12.092 13.333 -4.295 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.044 10.950 -5.797 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.305 12.483 -6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.211 13.160 -4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.508 11.435 -4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.690 11.643 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.555 13.382 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 95 17.265 13.366 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.045 10.088 -5.098 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.337 9.336 -4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.919 12.387 -3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.954 10.631 -3.187 1.00 0.00 H new ATOM 1408 N PRO A 96 11.292 14.430 -6.518 1.00 0.00 N ATOM 1409 CA PRO A 96 10.537 15.134 -7.560 1.00 0.00 C ATOM 1410 C PRO A 96 10.485 14.350 -8.867 1.00 0.00 C ATOM 1411 O PRO A 96 9.505 14.423 -9.607 1.00 0.00 O ATOM 1412 CB PRO A 96 11.316 16.440 -7.751 1.00 0.00 C ATOM 1413 CG PRO A 96 12.070 16.627 -6.480 1.00 0.00 C ATOM 1414 CD PRO A 96 12.396 15.247 -5.987 1.00 0.00 C ATOM 0 HA PRO A 96 9.496 15.283 -7.274 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.991 16.376 -8.605 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.644 17.277 -7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.978 17.207 -6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.473 17.172 -5.749 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.363 14.906 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.438 15.208 -4.899 1.00 0.00 H new ATOM 1422 N GLY A 97 11.547 13.601 -9.144 1.00 0.00 N ATOM 1423 CA GLY A 97 11.603 12.814 -10.362 1.00 0.00 C ATOM 1424 C GLY A 97 11.707 11.327 -10.087 1.00 0.00 C ATOM 1425 O GLY A 97 12.446 10.613 -10.763 1.00 0.00 O ATOM 0 H GLY A 97 12.370 13.525 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.711 13.009 -10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.460 13.131 -10.957 1.00 0.00 H new ATOM 1429 N GLY A 98 10.962 10.858 -9.090 1.00 0.00 N ATOM 1430 CA GLY A 98 10.987 9.449 -8.744 1.00 0.00 C ATOM 1431 C GLY A 98 9.755 8.711 -9.230 1.00 0.00 C ATOM 1432 O GLY A 98 9.022 9.209 -10.085 1.00 0.00 O ATOM 0 H GLY A 98 10.342 11.429 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.876 8.988 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.066 9.345 -7.662 1.00 0.00 H new ATOM 1436 N CYS A 99 9.527 7.521 -8.685 1.00 0.00 N ATOM 1437 CA CYS A 99 8.375 6.713 -9.068 1.00 0.00 C ATOM 1438 C CYS A 99 7.702 6.108 -7.841 1.00 0.00 C ATOM 1439 O CYS A 99 8.355 5.835 -6.834 1.00 0.00 O ATOM 1440 CB CYS A 99 8.802 5.603 -10.031 1.00 0.00 C ATOM 1441 SG CYS A 99 8.700 6.060 -11.776 1.00 0.00 S ATOM 0 H CYS A 99 10.125 7.095 -7.977 1.00 0.00 H new ATOM 0 HA CYS A 99 7.657 7.363 -9.569 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.827 5.313 -9.802 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.177 4.727 -9.859 1.00 0.00 H new ATOM 0 HG CYS A 99 9.083 5.058 -12.510 1.00 0.00 H new ATOM 1447 N LEU A 100 6.392 5.901 -7.933 1.00 0.00 N ATOM 1448 CA LEU A 100 5.628 5.329 -6.829 1.00 0.00 C ATOM 1449 C LEU A 100 4.891 4.070 -7.272 1.00 0.00 C ATOM 1450 O LEU A 100 4.225 4.061 -8.308 1.00 0.00 O ATOM 1451 CB LEU A 100 4.631 6.354 -6.286 1.00 0.00 C ATOM 1452 CG LEU A 100 4.268 6.187 -4.809 1.00 0.00 C ATOM 1453 CD1 LEU A 100 3.747 4.783 -4.544 1.00 0.00 C ATOM 1454 CD2 LEU A 100 5.471 6.488 -3.930 1.00 0.00 C ATOM 0 H LEU A 100 5.837 6.121 -8.760 1.00 0.00 H new ATOM 0 HA LEU A 100 6.327 5.059 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.044 7.352 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.717 6.297 -6.877 1.00 0.00 H new ATOM 0 HG LEU A 100 3.478 6.897 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.494 4.682 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.858 4.604 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.515 4.055 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.196 6.365 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.282 5.802 -4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.799 7.513 -4.101 1.00 0.00 H new ATOM 1466 N PHE A 101 5.012 3.009 -6.481 1.00 0.00 N ATOM 1467 CA PHE A 101 4.356 1.744 -6.791 1.00 0.00 C ATOM 1468 C PHE A 101 3.404 1.337 -5.670 1.00 0.00 C ATOM 1469 O PHE A 101 3.832 0.837 -4.631 1.00 0.00 O ATOM 1470 CB PHE A 101 5.398 0.646 -7.013 1.00 0.00 C ATOM 1471 CG PHE A 101 6.236 0.851 -8.242 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.704 0.637 -9.504 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.557 1.258 -8.136 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.474 0.825 -10.636 1.00 0.00 C ATOM 1475 CE2 PHE A 101 8.331 1.447 -9.265 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.788 1.230 -10.517 1.00 0.00 C ATOM 0 H PHE A 101 5.559 3.000 -5.620 1.00 0.00 H new ATOM 0 HA PHE A 101 3.778 1.877 -7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.052 0.596 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.890 -0.316 -7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.676 0.320 -9.604 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.986 1.429 -7.160 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.048 0.655 -11.614 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.359 1.764 -9.169 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.391 1.377 -11.401 1.00 0.00 H new ATOM 1486 N LEU A 102 2.111 1.554 -5.890 1.00 0.00 N ATOM 1487 CA LEU A 102 1.100 1.209 -4.898 1.00 0.00 C ATOM 1488 C LEU A 102 0.133 0.165 -5.447 1.00 0.00 C ATOM 1489 O LEU A 102 -0.163 0.146 -6.642 1.00 0.00 O ATOM 1490 CB LEU A 102 0.328 2.459 -4.468 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.706 2.234 -3.362 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.078 2.452 -1.994 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.902 3.154 -3.555 1.00 0.00 C ATOM 0 H LEU A 102 1.739 1.967 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 102 1.608 0.788 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.042 3.210 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.179 2.872 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.054 1.203 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.827 2.288 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.746 1.752 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.298 3.473 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.627 2.980 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.571 4.192 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.366 2.950 -4.520 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.357 -0.701 -4.565 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.290 -1.749 -4.961 1.00 0.00 C ATOM 1507 C LYS A 103 -2.421 -1.880 -3.945 1.00 0.00 C ATOM 1508 O LYS A 103 -2.207 -2.326 -2.817 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.559 -3.085 -5.102 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.392 -4.167 -5.770 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.955 -5.555 -5.332 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.961 -6.535 -6.494 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.346 -6.559 -7.207 1.00 0.00 N ATOM 0 H LYS A 103 -0.123 -0.697 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.719 -1.475 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.353 -2.932 -5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.256 -3.430 -4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.444 -4.021 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.302 -4.081 -6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.046 -5.504 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.620 -5.916 -4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.192 -7.534 -6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.751 -6.263 -7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.415 -7.426 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.417 -5.729 -7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.120 -6.539 -6.513 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.624 -1.487 -4.351 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.788 -1.559 -3.475 1.00 0.00 C ATOM 1529 C GLU A 104 -5.929 -2.319 -4.147 1.00 0.00 C ATOM 1530 O GLU A 104 -6.062 -2.302 -5.371 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.248 -0.152 -3.088 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.866 0.244 -1.670 1.00 0.00 C ATOM 1533 CD GLU A 104 -6.024 0.854 -0.903 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.819 0.088 -0.322 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.133 2.098 -0.884 1.00 0.00 O ATOM 0 H GLU A 104 -3.818 -1.115 -5.281 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.502 -2.099 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.818 0.567 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.331 -0.091 -3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.504 -0.635 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.042 0.957 -1.705 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.774 -2.996 -3.351 1.00 0.00 N ATOM 1543 CA PRO A 105 -7.909 -3.762 -3.874 1.00 0.00 C ATOM 1544 C PRO A 105 -9.034 -2.863 -4.375 1.00 0.00 C ATOM 1545 O PRO A 105 -9.139 -1.703 -3.979 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.373 -4.574 -2.664 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.966 -3.760 -1.486 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.689 -3.067 -1.879 1.00 0.00 C ATOM 0 HA PRO A 105 -7.629 -4.371 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.451 -4.732 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.907 -5.559 -2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.739 -3.036 -1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.814 -4.391 -0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.617 -2.075 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.812 -3.627 -1.554 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.874 -3.408 -5.250 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.993 -2.656 -5.806 1.00 0.00 C ATOM 1558 C VAL A 106 -12.238 -3.528 -5.922 1.00 0.00 C ATOM 1559 O VAL A 106 -12.144 -4.733 -6.158 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.651 -2.083 -7.193 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.657 -0.939 -7.070 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.108 -3.176 -8.102 1.00 0.00 C ATOM 0 H VAL A 106 -9.801 -4.367 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.192 -1.833 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.565 -1.691 -7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.428 -0.548 -8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.088 -0.147 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.741 -1.301 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.872 -2.753 -9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.205 -3.600 -7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.858 -3.959 -8.218 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.404 -2.913 -5.753 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.669 -3.634 -5.840 1.00 0.00 C ATOM 1574 C GLU A 107 -15.411 -3.280 -7.125 1.00 0.00 C ATOM 1575 O GLU A 107 -15.532 -2.108 -7.481 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.545 -3.318 -4.627 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.579 -4.391 -4.327 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.584 -4.806 -2.868 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.337 -3.939 -2.004 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -16.835 -5.997 -2.591 1.00 0.00 O ATOM 0 H GLU A 107 -13.499 -1.917 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.449 -4.702 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -14.907 -3.186 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.056 -2.370 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.568 -4.023 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.381 -5.264 -4.948 1.00 0.00 H new ATOM 1587 N THR A 108 -15.906 -4.301 -7.816 1.00 0.00 N ATOM 1588 CA THR A 108 -16.637 -4.098 -9.062 1.00 0.00 C ATOM 1589 C THR A 108 -18.143 -4.165 -8.828 1.00 0.00 C ATOM 1590 O THR A 108 -18.899 -4.587 -9.703 1.00 0.00 O ATOM 1591 CB THR A 108 -16.223 -5.144 -10.097 1.00 0.00 C ATOM 1592 OG1 THR A 108 -16.865 -4.905 -11.337 1.00 0.00 O ATOM 1593 CG2 THR A 108 -16.549 -6.560 -9.677 1.00 0.00 C ATOM 0 H THR A 108 -15.815 -5.277 -7.535 1.00 0.00 H new ATOM 0 HA THR A 108 -16.391 -3.106 -9.440 1.00 0.00 H new ATOM 0 HB THR A 108 -15.141 -5.048 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.797 -4.648 -11.178 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.230 -7.253 -10.455 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.029 -6.793 -8.748 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.624 -6.656 -9.525 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.571 -3.748 -7.641 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.987 -3.762 -7.292 1.00 0.00 C ATOM 1603 C ALA A 109 -20.412 -2.436 -6.670 1.00 0.00 C ATOM 1604 O ALA A 109 -20.040 -2.123 -5.539 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.285 -4.912 -6.342 1.00 0.00 C ATOM 0 H ALA A 109 -17.958 -3.397 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.560 -3.904 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.345 -4.910 -6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -20.028 -5.856 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.696 -4.795 -5.433 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.193 -1.662 -7.416 1.00 0.00 N ATOM 1612 CA VAL A 110 -21.669 -0.370 -6.937 1.00 0.00 C ATOM 1613 C VAL A 110 -22.858 -0.536 -5.997 1.00 0.00 C ATOM 1614 O VAL A 110 -23.771 -1.315 -6.268 1.00 0.00 O ATOM 1615 CB VAL A 110 -22.077 0.547 -8.106 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -22.381 1.950 -7.603 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -20.986 0.578 -9.167 1.00 0.00 C ATOM 0 H VAL A 110 -21.510 -1.907 -8.354 1.00 0.00 H new ATOM 0 HA VAL A 110 -20.843 0.090 -6.395 1.00 0.00 H new ATOM 0 HB VAL A 110 -22.982 0.144 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -22.667 2.583 -8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -23.199 1.909 -6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -21.495 2.364 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.292 1.231 -9.985 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.062 0.955 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -20.821 -0.429 -9.549 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.839 0.202 -4.892 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.916 0.137 -3.911 1.00 0.00 C ATOM 1629 C ASP A 111 -24.109 1.485 -3.226 1.00 0.00 C ATOM 1630 O ASP A 111 -23.328 2.414 -3.429 1.00 0.00 O ATOM 1631 CB ASP A 111 -23.620 -0.942 -2.868 1.00 0.00 C ATOM 1632 CG ASP A 111 -24.864 -1.701 -2.451 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -25.553 -2.244 -3.340 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -25.149 -1.753 -1.236 1.00 0.00 O ATOM 0 H ASP A 111 -22.090 0.852 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.837 -0.119 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -22.889 -1.642 -3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.168 -0.480 -1.990 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.157 1.584 -2.412 1.00 0.00 N ATOM 1640 CA ASN A 112 -25.452 2.820 -1.696 1.00 0.00 C ATOM 1641 C ASN A 112 -24.385 3.108 -0.645 1.00 0.00 C ATOM 1642 O ASN A 112 -24.056 4.265 -0.381 1.00 0.00 O ATOM 1643 CB ASN A 112 -26.831 2.731 -1.034 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.743 3.872 -1.444 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -28.286 4.582 -0.599 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -27.915 4.052 -2.749 1.00 0.00 N ATOM 0 H ASN A 112 -25.814 0.825 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.454 3.639 -2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -27.298 1.783 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -26.712 2.736 0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.517 4.803 -3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -27.445 3.439 -3.415 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.847 2.049 -0.048 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.816 2.190 0.973 1.00 0.00 C ATOM 1655 C ASN A 113 -21.736 1.127 0.805 1.00 0.00 C ATOM 1656 O ASN A 113 -22.032 -0.035 0.524 1.00 0.00 O ATOM 1657 CB ASN A 113 -23.435 2.090 2.368 1.00 0.00 C ATOM 1658 CG ASN A 113 -22.543 2.685 3.440 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -21.564 2.070 3.864 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -22.879 3.890 3.886 1.00 0.00 N ATOM 0 H ASN A 113 -24.108 1.085 -0.254 1.00 0.00 H new ATOM 0 HA ASN A 113 -22.355 3.171 0.857 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -24.397 2.603 2.373 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.631 1.043 2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -22.317 4.342 4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.699 4.364 3.507 1.00 0.00 H new ATOM 1667 N SER A 114 -20.482 1.531 0.980 1.00 0.00 N ATOM 1668 CA SER A 114 -19.358 0.612 0.848 1.00 0.00 C ATOM 1669 C SER A 114 -18.147 1.118 1.627 1.00 0.00 C ATOM 1670 O SER A 114 -17.889 2.319 1.680 1.00 0.00 O ATOM 1671 CB SER A 114 -18.990 0.432 -0.626 1.00 0.00 C ATOM 1672 OG SER A 114 -19.206 1.627 -1.356 1.00 0.00 O ATOM 0 H SER A 114 -20.219 2.488 1.213 1.00 0.00 H new ATOM 0 HA SER A 114 -19.658 -0.351 1.261 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.944 0.135 -0.709 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.585 -0.373 -1.057 1.00 0.00 H new ATOM 0 HG SER A 114 -18.962 1.486 -2.294 1.00 0.00 H new ATOM 1678 N LYS A 115 -17.410 0.191 2.231 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.227 0.542 3.008 1.00 0.00 C ATOM 1680 C LYS A 115 -14.953 0.149 2.265 1.00 0.00 C ATOM 1681 O LYS A 115 -13.943 -0.189 2.882 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.267 -0.143 4.375 1.00 0.00 C ATOM 1683 CG LYS A 115 -16.959 0.682 5.448 1.00 0.00 C ATOM 1684 CD LYS A 115 -17.835 -0.183 6.343 1.00 0.00 C ATOM 1685 CE LYS A 115 -17.420 -0.079 7.802 1.00 0.00 C ATOM 1686 NZ LYS A 115 -16.227 -0.919 8.102 1.00 0.00 N ATOM 0 H LYS A 115 -17.611 -0.808 2.197 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.224 1.622 3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.779 -1.100 4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.247 -0.358 4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.211 1.192 6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.569 1.454 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.876 0.122 6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.773 -1.222 6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.202 0.961 8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.250 -0.387 8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.976 -0.820 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.443 -1.915 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.427 -0.609 7.514 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.009 0.196 0.938 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.860 -0.155 0.112 1.00 0.00 C ATOM 1702 C VAL A 116 -13.695 0.826 -1.043 1.00 0.00 C ATOM 1703 O VAL A 116 -14.665 1.190 -1.706 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.991 -1.580 -0.457 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.703 -2.002 -1.145 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.362 -2.563 0.644 1.00 0.00 C ATOM 0 H VAL A 116 -15.838 0.474 0.412 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.982 -0.108 0.756 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.789 -1.582 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.816 -3.012 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.485 -1.314 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.884 -1.983 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.450 -3.565 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.588 -2.559 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.314 -2.271 1.087 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.458 1.252 -1.278 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.164 2.192 -2.353 1.00 0.00 C ATOM 1718 C LYS A 117 -12.208 1.497 -3.711 1.00 0.00 C ATOM 1719 O LYS A 117 -11.885 0.315 -3.825 1.00 0.00 O ATOM 1720 CB LYS A 117 -10.791 2.831 -2.139 1.00 0.00 C ATOM 1721 CG LYS A 117 -10.840 4.124 -1.341 1.00 0.00 C ATOM 1722 CD LYS A 117 -9.568 4.937 -1.519 1.00 0.00 C ATOM 1723 CE LYS A 117 -9.866 6.425 -1.607 1.00 0.00 C ATOM 1724 NZ LYS A 117 -8.804 7.160 -2.348 1.00 0.00 N ATOM 0 H LYS A 117 -11.643 0.961 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 117 -12.926 2.971 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.145 2.120 -1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.337 3.030 -3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.699 4.716 -1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.982 3.896 -0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.894 4.749 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.052 4.614 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.825 6.575 -2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.959 6.837 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.121 8.133 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.935 7.182 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.614 6.679 -3.250 1.00 0.00 H new ATOM 1738 N THR A 118 -12.610 2.239 -4.737 1.00 0.00 N ATOM 1739 CA THR A 118 -12.696 1.695 -6.086 1.00 0.00 C ATOM 1740 C THR A 118 -11.553 2.210 -6.954 1.00 0.00 C ATOM 1741 O THR A 118 -10.920 3.216 -6.633 1.00 0.00 O ATOM 1742 CB THR A 118 -14.039 2.063 -6.722 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.315 3.441 -6.546 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.203 1.284 -6.151 1.00 0.00 C ATOM 0 H THR A 118 -12.881 3.219 -4.660 1.00 0.00 H new ATOM 0 HA THR A 118 -12.618 0.610 -6.019 1.00 0.00 H new ATOM 0 HB THR A 118 -13.939 1.813 -7.778 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.176 3.658 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.124 1.593 -6.645 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.043 0.218 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.282 1.479 -5.081 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.292 1.512 -8.054 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.225 1.898 -8.970 1.00 0.00 C ATOM 1754 C ALA A 119 -10.529 3.236 -9.634 1.00 0.00 C ATOM 1755 O ALA A 119 -9.625 4.032 -9.893 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.015 0.819 -10.021 1.00 0.00 C ATOM 0 H ALA A 119 -11.805 0.676 -8.333 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.307 2.010 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.216 1.121 -10.698 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.743 -0.117 -9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.936 0.678 -10.587 1.00 0.00 H new ATOM 1762 N SER A 120 -11.806 3.478 -9.908 1.00 0.00 N ATOM 1763 CA SER A 120 -12.230 4.721 -10.543 1.00 0.00 C ATOM 1764 C SER A 120 -11.850 5.927 -9.690 1.00 0.00 C ATOM 1765 O SER A 120 -11.572 7.007 -10.210 1.00 0.00 O ATOM 1766 CB SER A 120 -13.740 4.705 -10.783 1.00 0.00 C ATOM 1767 OG SER A 120 -14.063 5.255 -12.049 1.00 0.00 O ATOM 0 H SER A 120 -12.566 2.830 -9.700 1.00 0.00 H new ATOM 0 HA SER A 120 -11.718 4.803 -11.502 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.110 3.681 -10.723 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.242 5.272 -9.999 1.00 0.00 H new ATOM 0 HG SER A 120 -15.034 5.231 -12.178 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.840 5.734 -8.375 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.495 6.807 -7.447 1.00 0.00 C ATOM 1775 C LYS A 121 -10.022 6.736 -7.058 1.00 0.00 C ATOM 1776 O LYS A 121 -9.395 7.759 -6.782 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.369 6.726 -6.194 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.853 6.908 -6.475 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.321 8.310 -6.119 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.760 8.543 -6.549 1.00 0.00 C ATOM 1781 NZ LYS A 121 -16.244 9.896 -6.160 1.00 0.00 N ATOM 0 H LYS A 121 -12.066 4.846 -7.928 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.675 7.759 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.214 5.759 -5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.046 7.488 -5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -14.051 6.714 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.425 6.177 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.232 8.462 -5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.673 9.044 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.839 8.426 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.401 7.785 -6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.229 10.015 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.193 9.999 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.649 10.620 -6.610 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.477 5.525 -7.037 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.078 5.322 -6.680 1.00 0.00 C ATOM 1797 C LEU A 122 -7.155 6.047 -7.655 1.00 0.00 C ATOM 1798 O LEU A 122 -6.213 6.726 -7.245 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.747 3.828 -6.658 1.00 0.00 C ATOM 1800 CG LEU A 122 -6.836 3.382 -5.514 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.598 3.379 -4.197 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.256 2.006 -5.801 1.00 0.00 C ATOM 0 H LEU A 122 -9.983 4.669 -7.263 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.920 5.736 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.679 3.266 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.274 3.563 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.012 4.091 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.935 3.059 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.965 4.384 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.441 2.692 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.610 1.704 -4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.066 1.285 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.675 2.041 -6.723 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.431 5.897 -8.946 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.625 6.537 -9.979 1.00 0.00 C ATOM 1816 C CYS A 123 -6.637 8.054 -9.820 1.00 0.00 C ATOM 1817 O CYS A 123 -5.664 8.732 -10.154 1.00 0.00 O ATOM 1818 CB CYS A 123 -7.140 6.155 -11.368 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.909 6.445 -11.603 1.00 0.00 S ATOM 0 H CYS A 123 -8.206 5.338 -9.302 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.598 6.187 -9.870 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.587 6.721 -12.117 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.929 5.100 -11.545 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.585 5.511 -11.002 1.00 0.00 H new ATOM 1825 N SER A 124 -7.744 8.583 -9.309 1.00 0.00 N ATOM 1826 CA SER A 124 -7.883 10.021 -9.107 1.00 0.00 C ATOM 1827 C SER A 124 -7.373 10.429 -7.728 1.00 0.00 C ATOM 1828 O SER A 124 -6.882 11.543 -7.542 1.00 0.00 O ATOM 1829 CB SER A 124 -9.344 10.440 -9.268 1.00 0.00 C ATOM 1830 OG SER A 124 -9.887 9.945 -10.480 1.00 0.00 O ATOM 0 H SER A 124 -8.558 8.037 -9.027 1.00 0.00 H new ATOM 0 HA SER A 124 -7.282 10.529 -9.861 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.927 10.067 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.418 11.527 -9.250 1.00 0.00 H new ATOM 0 HG SER A 124 -10.823 10.226 -10.558 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.494 9.523 -6.764 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.047 9.790 -5.403 1.00 0.00 C ATOM 1838 C ALA A 125 -5.558 10.121 -5.367 1.00 0.00 C ATOM 1839 O ALA A 125 -5.150 11.135 -4.800 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.344 8.598 -4.506 1.00 0.00 C ATOM 0 H ALA A 125 -7.898 8.597 -6.901 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.595 10.657 -5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.005 8.812 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.417 8.408 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.823 7.719 -4.885 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.751 9.260 -5.978 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.306 9.461 -6.017 1.00 0.00 C ATOM 1848 C LEU A 126 -2.958 10.776 -6.705 1.00 0.00 C ATOM 1849 O LEU A 126 -1.959 11.415 -6.375 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.628 8.297 -6.742 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.365 7.062 -5.880 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.921 5.893 -6.743 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.322 7.368 -4.815 1.00 0.00 C ATOM 0 H LEU A 126 -5.072 8.416 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.942 9.502 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.250 8.005 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.679 8.646 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.294 6.786 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.739 5.023 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.701 5.658 -7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.004 6.157 -7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.147 6.478 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.391 7.670 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.680 8.176 -4.176 1.00 0.00 H new ATOM 1865 N THR A 127 -3.787 11.176 -7.664 1.00 0.00 N ATOM 1866 CA THR A 127 -3.566 12.416 -8.399 1.00 0.00 C ATOM 1867 C THR A 127 -3.851 13.629 -7.520 1.00 0.00 C ATOM 1868 O THR A 127 -3.233 14.681 -7.677 1.00 0.00 O ATOM 1869 CB THR A 127 -4.448 12.457 -9.648 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.680 11.150 -10.141 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.852 13.275 -10.774 1.00 0.00 C ATOM 0 H THR A 127 -4.618 10.659 -7.950 1.00 0.00 H new ATOM 0 HA THR A 127 -2.519 12.448 -8.701 1.00 0.00 H new ATOM 0 HB THR A 127 -5.378 12.929 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.247 11.197 -10.939 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.527 13.263 -11.629 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.707 14.303 -10.440 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.891 12.849 -11.064 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.792 13.473 -6.593 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.159 14.557 -5.688 1.00 0.00 C ATOM 1881 C LEU A 128 -4.115 14.725 -4.588 1.00 0.00 C ATOM 1882 O LEU A 128 -3.850 15.839 -4.136 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.531 14.288 -5.067 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.698 14.270 -6.056 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.902 13.568 -5.449 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.060 15.687 -6.477 1.00 0.00 C ATOM 0 H LEU A 128 -5.313 12.608 -6.449 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.203 15.480 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.497 13.328 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.727 15.049 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.390 13.716 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.722 13.565 -6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.636 12.541 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.213 14.094 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.892 15.656 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.349 16.265 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.199 16.156 -6.953 1.00 0.00 H new ATOM 1898 N SER A 129 -3.526 13.613 -4.164 1.00 0.00 N ATOM 1899 CA SER A 129 -2.511 13.638 -3.117 1.00 0.00 C ATOM 1900 C SER A 129 -1.316 14.489 -3.536 1.00 0.00 C ATOM 1901 O SER A 129 -0.828 15.315 -2.764 1.00 0.00 O ATOM 1902 CB SER A 129 -2.049 12.217 -2.792 1.00 0.00 C ATOM 1903 OG SER A 129 -1.253 11.687 -3.838 1.00 0.00 O ATOM 0 H SER A 129 -3.733 12.683 -4.529 1.00 0.00 H new ATOM 0 HA SER A 129 -2.956 14.082 -2.226 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.479 12.220 -1.863 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.917 11.577 -2.631 1.00 0.00 H new ATOM 0 HG SER A 129 -1.756 11.716 -4.679 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.850 14.282 -4.764 1.00 0.00 N ATOM 1910 CA GLY A 130 0.282 15.040 -5.263 1.00 0.00 C ATOM 1911 C GLY A 130 1.074 14.278 -6.308 1.00 0.00 C ATOM 1912 O GLY A 130 2.304 14.257 -6.273 1.00 0.00 O ATOM 0 H GLY A 130 -1.236 13.604 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.073 15.977 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.938 15.298 -4.431 1.00 0.00 H new ATOM 1916 N LEU A 131 0.366 13.651 -7.242 1.00 0.00 N ATOM 1917 CA LEU A 131 1.011 12.885 -8.303 1.00 0.00 C ATOM 1918 C LEU A 131 0.299 13.097 -9.636 1.00 0.00 C ATOM 1919 O LEU A 131 -0.843 13.555 -9.675 1.00 0.00 O ATOM 1920 CB LEU A 131 1.024 11.397 -7.950 1.00 0.00 C ATOM 1921 CG LEU A 131 1.514 11.070 -6.538 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.992 9.713 -6.093 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.034 11.103 -6.482 1.00 0.00 C ATOM 0 H LEU A 131 -0.653 13.658 -7.286 1.00 0.00 H new ATOM 0 HA LEU A 131 2.038 13.238 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.015 11.002 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.657 10.875 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 131 1.128 11.826 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.351 9.497 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.098 9.724 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.349 8.944 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.366 10.868 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.440 10.368 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.387 12.097 -6.758 1.00 0.00 H new ATOM 1935 N VAL A 132 0.982 12.761 -10.726 1.00 0.00 N ATOM 1936 CA VAL A 132 0.415 12.914 -12.060 1.00 0.00 C ATOM 1937 C VAL A 132 0.664 11.672 -12.909 1.00 0.00 C ATOM 1938 O VAL A 132 1.498 10.833 -12.570 1.00 0.00 O ATOM 1939 CB VAL A 132 1.001 14.141 -12.782 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.412 15.426 -12.220 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.519 14.150 -12.674 1.00 0.00 C ATOM 0 H VAL A 132 1.929 12.381 -10.711 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.658 13.055 -11.933 1.00 0.00 H new ATOM 0 HB VAL A 132 0.735 14.079 -13.837 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.839 16.281 -12.744 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.670 15.420 -12.356 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.644 15.498 -11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.915 15.024 -13.190 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.809 14.186 -11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.922 13.246 -13.131 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.067 11.560 -14.014 1.00 0.00 N ATOM 1952 CA GLU A 133 0.074 10.420 -14.912 1.00 0.00 C ATOM 1953 C GLU A 133 -0.234 9.115 -14.185 1.00 0.00 C ATOM 1954 O GLU A 133 0.331 8.068 -14.502 1.00 0.00 O ATOM 1955 CB GLU A 133 1.489 10.373 -15.493 1.00 0.00 C ATOM 1956 CG GLU A 133 1.735 11.404 -16.582 1.00 0.00 C ATOM 1957 CD GLU A 133 2.341 10.800 -17.833 1.00 0.00 C ATOM 1958 OE1 GLU A 133 2.954 9.716 -17.732 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.205 11.411 -18.914 1.00 0.00 O ATOM 0 H GLU A 133 -0.763 12.245 -14.309 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.641 10.539 -15.726 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.208 10.528 -14.689 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.673 9.378 -15.898 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.793 11.889 -16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.399 12.179 -16.199 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.133 9.185 -13.208 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.517 8.009 -12.437 1.00 0.00 C ATOM 1968 C VAL A 134 -2.467 7.120 -13.230 1.00 0.00 C ATOM 1969 O VAL A 134 -3.521 7.568 -13.680 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.188 8.403 -11.107 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.433 7.174 -10.246 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.340 9.425 -10.361 1.00 0.00 C ATOM 0 H VAL A 134 -1.609 10.044 -12.932 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.601 7.458 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.152 8.859 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.907 7.473 -9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.085 6.481 -10.778 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.483 6.685 -10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.830 9.691 -9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.359 8.999 -10.149 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.222 10.318 -10.975 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.088 5.857 -13.397 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.908 4.904 -14.137 1.00 0.00 C ATOM 1984 C LYS A 135 -2.540 3.470 -13.770 1.00 0.00 C ATOM 1985 O LYS A 135 -1.430 3.201 -13.311 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.742 5.119 -15.642 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.046 5.017 -16.419 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.135 3.713 -17.193 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.048 3.618 -18.250 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.540 2.968 -19.497 1.00 0.00 N ATOM 0 H LYS A 135 -1.219 5.470 -13.030 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.951 5.071 -13.867 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.302 6.101 -15.814 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.039 4.382 -16.030 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.887 5.090 -15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.126 5.857 -17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.048 2.873 -16.504 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.113 3.636 -17.668 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.680 4.617 -18.483 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.205 3.052 -17.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.768 2.923 -20.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.868 2.005 -19.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.328 3.522 -19.890 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.480 2.552 -13.974 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.256 1.145 -13.666 1.00 0.00 C ATOM 2006 C GLU A 136 -2.201 0.546 -14.590 1.00 0.00 C ATOM 2007 O GLU A 136 -2.106 0.915 -15.761 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.562 0.359 -13.787 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.550 0.643 -12.667 1.00 0.00 C ATOM 2010 CD GLU A 136 -6.985 0.366 -13.071 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.589 1.229 -13.742 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.504 -0.713 -12.717 1.00 0.00 O ATOM 0 H GLU A 136 -4.405 2.758 -14.352 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.894 1.078 -12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.031 0.595 -14.742 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.335 -0.707 -13.798 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.296 0.033 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.457 1.685 -12.361 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.410 -0.379 -14.057 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.360 -1.030 -14.834 1.00 0.00 C ATOM 2021 C LEU A 137 -0.746 -2.465 -15.173 1.00 0.00 C ATOM 2022 O LEU A 137 -0.679 -2.880 -16.330 1.00 0.00 O ATOM 2023 CB LEU A 137 0.961 -1.011 -14.064 1.00 0.00 C ATOM 2024 CG LEU A 137 1.617 0.365 -13.938 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.790 0.310 -12.970 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.072 0.865 -15.300 1.00 0.00 C ATOM 0 H LEU A 137 -1.476 -0.695 -13.090 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.235 -0.477 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.786 -1.406 -13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.661 -1.687 -14.556 1.00 0.00 H new ATOM 0 HG LEU A 137 0.879 1.064 -13.544 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.245 1.298 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.437 -0.005 -11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.530 -0.402 -13.335 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.536 1.845 -15.191 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.794 0.166 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.212 0.943 -15.965 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.150 -3.220 -14.156 1.00 0.00 N ATOM 2039 CA GLN A 138 -1.548 -4.610 -14.345 1.00 0.00 C ATOM 2040 C GLN A 138 -2.558 -5.037 -13.284 1.00 0.00 C ATOM 2041 O GLN A 138 -2.531 -4.546 -12.156 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.322 -5.525 -14.296 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.353 -6.642 -15.326 1.00 0.00 C ATOM 2044 CD GLN A 138 0.059 -7.981 -14.748 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -0.648 -8.557 -13.922 1.00 0.00 O ATOM 2046 NE2 GLN A 138 1.209 -8.484 -15.181 1.00 0.00 N ATOM 0 H GLN A 138 -1.210 -2.892 -13.192 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.019 -4.696 -15.324 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.575 -4.925 -14.450 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.245 -5.962 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.359 -6.723 -15.738 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.311 -6.388 -16.152 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.764 -7.972 -15.867 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.538 -9.383 -14.828 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.447 -5.952 -13.656 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.466 -6.443 -12.735 1.00 0.00 C ATOM 2057 C ARG A 139 -4.151 -7.868 -12.288 1.00 0.00 C ATOM 2058 O ARG A 139 -3.647 -8.677 -13.066 1.00 0.00 O ATOM 2059 CB ARG A 139 -5.846 -6.398 -13.396 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.116 -5.109 -14.153 1.00 0.00 C ATOM 2061 CD ARG A 139 -5.780 -5.249 -15.629 1.00 0.00 C ATOM 2062 NE ARG A 139 -6.949 -5.618 -16.424 1.00 0.00 N ATOM 2063 CZ ARG A 139 -7.886 -4.754 -16.807 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -7.797 -3.473 -16.471 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -8.918 -5.173 -17.528 1.00 0.00 N ATOM 0 H ARG A 139 -3.483 -6.368 -14.587 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.470 -5.796 -11.857 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.938 -7.239 -14.083 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.611 -6.527 -12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.165 -4.834 -14.042 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.527 -4.301 -13.720 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.372 -4.308 -15.999 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.004 -6.004 -15.754 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.053 -6.594 -16.701 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.007 -3.145 -15.916 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.519 -2.816 -16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.993 -6.156 -17.788 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.637 -4.512 -17.822 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.450 -8.166 -11.028 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.199 -9.493 -10.476 1.00 0.00 C ATOM 2081 C GLU A 140 -5.390 -9.972 -9.648 1.00 0.00 C ATOM 2082 O GLU A 140 -6.044 -9.179 -8.971 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.932 -9.477 -9.617 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.889 -10.493 -10.053 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.475 -10.053 -9.726 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.278 -9.427 -8.664 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.436 -10.334 -10.534 1.00 0.00 O ATOM 0 H GLU A 140 -4.866 -7.507 -10.370 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.057 -10.186 -11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.493 -8.480 -9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.204 -9.670 -8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.091 -11.447 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.975 -10.659 -11.127 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.687 -11.283 -9.690 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.805 -11.863 -8.939 1.00 0.00 C ATOM 2096 C PRO A 141 -6.520 -11.944 -7.444 1.00 0.00 C ATOM 2097 O PRO A 141 -5.553 -11.360 -6.953 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.937 -13.265 -9.534 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.569 -13.600 -10.015 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.959 -12.302 -10.472 1.00 0.00 C ATOM 0 HA PRO A 141 -7.710 -11.261 -9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.281 -13.981 -8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.659 -13.283 -10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.976 -14.051 -9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.608 -14.321 -10.831 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.888 -12.270 -10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.089 -12.153 -11.544 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.368 -12.671 -6.723 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.206 -12.829 -5.282 1.00 0.00 C ATOM 2110 C LEU A 142 -6.805 -14.259 -4.933 1.00 0.00 C ATOM 2111 O LEU A 142 -6.923 -15.167 -5.757 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.504 -12.464 -4.559 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.023 -11.051 -4.832 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.387 -10.851 -4.190 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.034 -10.014 -4.320 1.00 0.00 C ATOM 0 H LEU A 142 -8.174 -13.160 -7.113 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.413 -12.157 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.275 -13.179 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.348 -12.576 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.129 -10.924 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.741 -9.840 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.092 -11.573 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.307 -10.996 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.418 -9.014 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.898 -10.140 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.077 -10.144 -4.825 1.00 0.00 H new ATOM 2127 N THR A 143 -6.332 -14.452 -3.706 1.00 0.00 N ATOM 2128 CA THR A 143 -5.915 -15.772 -3.247 1.00 0.00 C ATOM 2129 C THR A 143 -6.697 -16.186 -2.001 1.00 0.00 C ATOM 2130 O THR A 143 -7.290 -15.346 -1.324 1.00 0.00 O ATOM 2131 CB THR A 143 -4.415 -15.782 -2.948 1.00 0.00 C ATOM 2132 OG1 THR A 143 -4.142 -15.120 -1.726 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.586 -15.117 -4.025 1.00 0.00 C ATOM 0 H THR A 143 -6.228 -13.712 -3.012 1.00 0.00 H new ATOM 0 HA THR A 143 -6.124 -16.488 -4.042 1.00 0.00 H new ATOM 0 HB THR A 143 -4.138 -16.835 -2.897 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.174 -14.998 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.532 -15.159 -3.751 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.735 -15.636 -4.972 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.893 -14.076 -4.130 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.710 -17.492 -1.685 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.426 -18.014 -0.516 1.00 0.00 C ATOM 2143 C PRO A 144 -7.067 -17.275 0.769 1.00 0.00 C ATOM 2144 O PRO A 144 -7.947 -16.849 1.518 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.965 -19.471 -0.439 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.582 -19.821 -1.835 1.00 0.00 C ATOM 2147 CD PRO A 144 -6.030 -18.559 -2.440 1.00 0.00 C ATOM 0 HA PRO A 144 -8.505 -17.896 -0.617 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.122 -19.584 0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.761 -20.119 -0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.838 -20.618 -1.848 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.444 -20.180 -2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.947 -18.501 -2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -6.246 -18.497 -3.507 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.771 -17.126 1.021 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.298 -16.441 2.219 1.00 0.00 C ATOM 2157 C GLU A 145 -5.763 -14.987 2.240 1.00 0.00 C ATOM 2158 O GLU A 145 -6.012 -14.422 3.306 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.772 -16.501 2.300 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.076 -16.062 1.022 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.642 -17.233 0.162 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -3.352 -18.261 0.157 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -1.592 -17.123 -0.506 1.00 0.00 O ATOM 0 H GLU A 145 -5.029 -17.470 0.412 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.721 -16.950 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.435 -15.870 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.469 -17.521 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.748 -15.424 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.204 -15.460 1.276 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.877 -14.387 1.061 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.310 -12.998 0.949 1.00 0.00 C ATOM 2172 C GLU A 146 -7.806 -12.869 1.214 1.00 0.00 C ATOM 2173 O GLU A 146 -8.237 -12.021 1.997 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.976 -12.447 -0.438 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.516 -12.059 -0.605 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.186 -10.736 0.057 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.412 -10.611 1.279 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.700 -9.825 -0.646 1.00 0.00 O ATOM 0 H GLU A 146 -5.676 -14.840 0.169 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.776 -12.417 1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.232 -13.195 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.599 -11.574 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.885 -12.841 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.279 -11.999 -1.667 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.596 -13.711 0.555 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.045 -13.688 0.719 1.00 0.00 C ATOM 2187 C VAL A 147 -10.440 -13.895 2.178 1.00 0.00 C ATOM 2188 O VAL A 147 -11.297 -13.188 2.706 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.726 -14.767 -0.143 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.238 -14.597 -0.115 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.203 -14.721 -1.571 1.00 0.00 C ATOM 0 H VAL A 147 -8.257 -14.418 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.382 -12.705 0.391 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.485 -15.744 0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.702 -15.368 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.595 -14.687 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.501 -13.614 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.696 -15.491 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.410 -13.742 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.127 -14.897 -1.570 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.809 -14.870 2.824 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.096 -15.171 4.222 1.00 0.00 C ATOM 2203 C GLN A 148 -9.633 -14.037 5.130 1.00 0.00 C ATOM 2204 O GLN A 148 -10.307 -13.691 6.101 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.417 -16.479 4.634 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.293 -17.706 4.437 1.00 0.00 C ATOM 2207 CD GLN A 148 -9.805 -18.902 5.231 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -9.797 -18.884 6.461 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -9.395 -19.951 4.528 1.00 0.00 N ATOM 0 H GLN A 148 -9.096 -15.465 2.402 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.175 -15.280 4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.500 -16.601 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.127 -16.414 5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.315 -17.470 4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.319 -17.963 3.378 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.419 -19.923 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.056 -20.785 5.007 1.00 0.00 H new ATOM 2218 N SER A 149 -8.478 -13.462 4.809 1.00 0.00 N ATOM 2219 CA SER A 149 -7.924 -12.366 5.598 1.00 0.00 C ATOM 2220 C SER A 149 -8.885 -11.183 5.640 1.00 0.00 C ATOM 2221 O SER A 149 -8.988 -10.490 6.653 1.00 0.00 O ATOM 2222 CB SER A 149 -6.579 -11.925 5.019 1.00 0.00 C ATOM 2223 OG SER A 149 -5.506 -12.615 5.638 1.00 0.00 O ATOM 0 H SER A 149 -7.908 -13.736 4.009 1.00 0.00 H new ATOM 0 HA SER A 149 -7.775 -12.724 6.617 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.563 -12.111 3.945 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.454 -10.851 5.159 1.00 0.00 H new ATOM 0 HG SER A 149 -5.284 -13.412 5.113 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.586 -10.956 4.535 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.539 -9.855 4.447 1.00 0.00 C ATOM 2231 C VAL A 150 -11.740 -10.092 5.356 1.00 0.00 C ATOM 2232 O VAL A 150 -12.159 -9.200 6.092 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.035 -9.654 3.002 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.905 -8.410 2.902 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.860 -9.570 2.038 1.00 0.00 C ATOM 0 H VAL A 150 -9.513 -11.519 3.688 1.00 0.00 H new ATOM 0 HA VAL A 150 -10.013 -8.957 4.771 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.641 -10.516 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.245 -8.286 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.768 -8.516 3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.326 -7.536 3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.231 -9.428 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.224 -8.729 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.282 -10.493 2.087 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.290 -11.300 5.299 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.445 -11.653 6.116 1.00 0.00 C ATOM 2247 C ARG A 151 -13.055 -11.809 7.584 1.00 0.00 C ATOM 2248 O ARG A 151 -13.902 -11.713 8.473 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.079 -12.948 5.606 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.998 -12.746 4.412 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.881 -13.889 3.417 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.498 -15.116 3.916 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.243 -16.327 3.427 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -14.384 -16.478 2.427 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -15.848 -17.389 3.939 1.00 0.00 N ATOM 0 H ARG A 151 -11.955 -12.051 4.696 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.170 -10.843 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.288 -13.646 5.331 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.645 -13.409 6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.029 -12.666 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.752 -11.806 3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.354 -13.602 2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.829 -14.075 3.200 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.164 -15.040 4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.916 -15.664 2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.192 -17.408 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.509 -17.278 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.653 -18.317 3.564 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.772 -12.053 7.835 1.00 0.00 N ATOM 2270 CA GLU A 152 -11.279 -12.226 9.196 1.00 0.00 C ATOM 2271 C GLU A 152 -10.824 -10.895 9.791 1.00 0.00 C ATOM 2272 O GLU A 152 -11.438 -10.379 10.723 1.00 0.00 O ATOM 2273 CB GLU A 152 -10.125 -13.229 9.219 1.00 0.00 C ATOM 2274 CG GLU A 152 -10.135 -14.143 10.434 1.00 0.00 C ATOM 2275 CD GLU A 152 -10.324 -15.603 10.068 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -11.392 -15.942 9.518 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -9.404 -16.405 10.332 1.00 0.00 O ATOM 0 H GLU A 152 -11.056 -12.135 7.113 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.099 -12.610 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.167 -13.839 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.181 -12.684 9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.197 -14.028 10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.934 -13.835 11.108 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.740 -10.350 9.247 1.00 0.00 N ATOM 2285 CA HIS A 153 -9.198 -9.083 9.727 1.00 0.00 C ATOM 2286 C HIS A 153 -10.234 -7.967 9.628 1.00 0.00 C ATOM 2287 O HIS A 153 -10.738 -7.484 10.642 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.949 -8.706 8.930 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.756 -9.551 9.251 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.703 -9.130 10.033 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.460 -10.823 8.878 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.819 -10.134 10.109 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.231 -11.185 9.426 1.00 0.00 N ATOM 0 H HIS A 153 -9.220 -10.765 8.474 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.930 -9.209 10.776 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -8.168 -8.791 7.866 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.706 -7.661 9.123 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.078 -11.453 8.256 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.890 -10.089 10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.749 -12.078 9.321 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.545 -7.559 8.402 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.519 -6.497 8.175 1.00 0.00 C ATOM 2303 C LEU A 154 -12.907 -6.920 8.647 1.00 0.00 C ATOM 2304 O LEU A 154 -13.527 -6.244 9.467 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.563 -6.125 6.693 1.00 0.00 C ATOM 2306 CG LEU A 154 -10.227 -5.676 6.098 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -10.398 -5.282 4.639 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.649 -4.521 6.901 1.00 0.00 C ATOM 0 H LEU A 154 -10.137 -7.947 7.551 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.209 -5.626 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.924 -6.985 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -12.291 -5.326 6.556 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.529 -6.512 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.437 -4.965 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -10.768 -6.136 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -11.111 -4.461 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.699 -4.214 6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.344 -3.682 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.489 -4.838 7.931 1.00 0.00 H new ATOM 2320 N GLY A 155 -13.389 -8.040 8.121 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.700 -8.531 8.498 1.00 0.00 C ATOM 2322 C GLY A 155 -15.791 -8.045 7.565 1.00 0.00 C ATOM 2323 O GLY A 155 -16.692 -7.316 7.980 1.00 0.00 O ATOM 0 H GLY A 155 -12.895 -8.617 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.689 -9.621 8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.926 -8.210 9.515 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.710 -8.450 6.302 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.696 -8.055 5.307 1.00 0.00 C ATOM 2329 C HIS A 156 -16.925 -9.179 4.306 1.00 0.00 C ATOM 2330 O HIS A 156 -15.980 -9.686 3.701 1.00 0.00 O ATOM 2331 CB HIS A 156 -16.238 -6.791 4.578 1.00 0.00 C ATOM 2332 CG HIS A 156 -17.365 -5.975 4.026 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -18.485 -5.625 4.747 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -17.532 -5.436 2.791 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -19.280 -4.903 3.947 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -18.747 -4.758 2.750 1.00 0.00 N ATOM 0 H HIS A 156 -14.969 -9.053 5.944 1.00 0.00 H new ATOM 0 HA HIS A 156 -17.635 -7.847 5.819 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -15.658 -6.175 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.572 -7.073 3.763 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -16.834 -5.520 1.971 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -20.234 -4.493 4.244 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -19.143 -4.253 1.957 1.00 0.00 H new ATOM 2344 N GLU A 157 -18.183 -9.569 4.138 1.00 0.00 N ATOM 2345 CA GLU A 157 -18.532 -10.637 3.211 1.00 0.00 C ATOM 2346 C GLU A 157 -18.340 -10.187 1.765 1.00 0.00 C ATOM 2347 O GLU A 157 -19.299 -10.092 0.998 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.977 -11.085 3.443 1.00 0.00 C ATOM 2349 CG GLU A 157 -20.092 -12.410 4.181 1.00 0.00 C ATOM 2350 CD GLU A 157 -21.518 -12.919 4.250 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -22.365 -12.422 3.477 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -21.789 -13.816 5.076 1.00 0.00 O ATOM 0 H GLU A 157 -18.977 -9.162 4.631 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.867 -11.481 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -20.500 -10.316 4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -20.481 -11.170 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.469 -13.153 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -19.703 -12.293 5.192 1.00 0.00 H new ATOM 2359 N SER A 158 -17.093 -9.909 1.399 1.00 0.00 N ATOM 2360 CA SER A 158 -16.774 -9.468 0.046 1.00 0.00 C ATOM 2361 C SER A 158 -16.709 -10.654 -0.911 1.00 0.00 C ATOM 2362 O SER A 158 -15.942 -11.594 -0.697 1.00 0.00 O ATOM 2363 CB SER A 158 -15.444 -8.714 0.033 1.00 0.00 C ATOM 2364 OG SER A 158 -14.501 -9.326 0.896 1.00 0.00 O ATOM 0 H SER A 158 -16.287 -9.981 2.020 1.00 0.00 H new ATOM 0 HA SER A 158 -17.566 -8.798 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.048 -8.687 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.605 -7.681 0.340 1.00 0.00 H new ATOM 0 HG SER A 158 -14.536 -10.299 0.781 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.516 -10.604 -1.964 1.00 0.00 N ATOM 2371 CA ASP A 159 -17.550 -11.676 -2.953 1.00 0.00 C ATOM 2372 C ASP A 159 -16.834 -11.261 -4.234 1.00 0.00 C ATOM 2373 O ASP A 159 -16.232 -12.091 -4.916 1.00 0.00 O ATOM 2374 CB ASP A 159 -18.997 -12.063 -3.266 1.00 0.00 C ATOM 2375 CG ASP A 159 -19.091 -13.331 -4.093 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -18.498 -14.352 -3.685 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -19.757 -13.302 -5.149 1.00 0.00 O ATOM 0 H ASP A 159 -18.156 -9.833 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 159 -17.032 -12.539 -2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.543 -12.200 -2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.481 -11.246 -3.802 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.902 -9.974 -4.555 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.259 -9.450 -5.756 1.00 0.00 C ATOM 2384 C ASN A 160 -15.165 -8.450 -5.396 1.00 0.00 C ATOM 2385 O ASN A 160 -15.448 -7.344 -4.934 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.297 -8.790 -6.667 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.566 -9.601 -7.919 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -16.656 -9.878 -8.701 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -18.821 -9.987 -8.117 1.00 0.00 N ATOM 0 H ASN A 160 -17.395 -9.274 -4.001 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.799 -10.284 -6.287 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.228 -8.658 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.949 -7.796 -6.949 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.062 -10.535 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.544 -9.735 -7.443 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.915 -8.845 -5.613 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.777 -7.983 -5.312 1.00 0.00 C ATOM 2398 C LEU A 161 -11.604 -8.286 -6.240 1.00 0.00 C ATOM 2399 O LEU A 161 -11.533 -9.362 -6.836 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.346 -8.160 -3.854 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.293 -7.548 -2.819 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.770 -7.788 -1.412 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.473 -6.060 -3.077 1.00 0.00 C ATOM 0 H LEU A 161 -13.664 -9.756 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.086 -6.950 -5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.246 -9.226 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.358 -7.717 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.265 -8.032 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.455 -7.346 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.692 -8.860 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.787 -7.330 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.149 -5.641 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.507 -5.560 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.892 -5.911 -4.072 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.686 -7.333 -6.356 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.516 -7.500 -7.211 1.00 0.00 C ATOM 2417 C LEU A 162 -8.406 -6.531 -6.813 1.00 0.00 C ATOM 2418 O LEU A 162 -8.670 -5.392 -6.432 1.00 0.00 O ATOM 2419 CB LEU A 162 -9.895 -7.283 -8.677 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.050 -8.066 -9.685 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.742 -9.365 -10.067 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -8.778 -7.222 -10.922 1.00 0.00 C ATOM 0 H LEU A 162 -10.729 -6.438 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.148 -8.518 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.941 -7.558 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.813 -6.220 -8.905 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.096 -8.310 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.126 -9.908 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.886 -9.976 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.711 -9.143 -10.515 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.176 -7.794 -11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -9.723 -6.948 -11.390 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.240 -6.319 -10.635 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.164 -6.994 -6.907 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.011 -6.169 -6.560 1.00 0.00 C ATOM 2436 C PHE A 163 -5.417 -5.517 -7.804 1.00 0.00 C ATOM 2437 O PHE A 163 -4.873 -6.199 -8.674 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.947 -7.012 -5.854 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.988 -6.900 -4.357 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.523 -5.761 -3.721 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.492 -7.935 -3.585 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.559 -5.654 -2.343 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.530 -7.835 -2.207 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.063 -6.694 -1.586 1.00 0.00 C ATOM 0 H PHE A 163 -6.929 -7.936 -7.220 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.348 -5.383 -5.884 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.077 -8.057 -6.136 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.961 -6.707 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.127 -4.946 -4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.859 -8.830 -4.066 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.194 -4.760 -1.860 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.925 -8.649 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.092 -6.614 -0.509 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.526 -4.195 -7.884 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.999 -3.454 -9.023 1.00 0.00 C ATOM 2456 C VAL A 164 -3.780 -2.628 -8.627 1.00 0.00 C ATOM 2457 O VAL A 164 -3.756 -2.008 -7.563 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.064 -2.518 -9.625 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.126 -3.319 -10.363 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.694 -1.658 -8.539 1.00 0.00 C ATOM 0 H VAL A 164 -5.974 -3.616 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.707 -4.191 -9.771 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.576 -1.858 -10.343 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.869 -2.640 -10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.660 -3.887 -11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.611 -4.005 -9.669 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.444 -1.003 -8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.167 -2.300 -7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.923 -1.054 -8.060 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.770 -2.625 -9.490 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.545 -1.875 -9.232 1.00 0.00 C ATOM 2472 C GLN A 165 -1.564 -0.537 -9.962 1.00 0.00 C ATOM 2473 O GLN A 165 -1.730 -0.485 -11.181 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.324 -2.689 -9.664 1.00 0.00 C ATOM 2475 CG GLN A 165 0.875 -2.521 -8.745 1.00 0.00 C ATOM 2476 CD GLN A 165 2.192 -2.738 -9.462 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.249 -2.752 -10.692 1.00 0.00 O ATOM 2478 NE2 GLN A 165 3.263 -2.909 -8.695 1.00 0.00 N ATOM 0 H GLN A 165 -2.775 -3.133 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.484 -1.683 -8.161 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.596 -3.744 -9.703 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.041 -2.395 -10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.861 -1.520 -8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.796 -3.226 -7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.171 -2.890 -7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.177 -3.059 -9.122 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.395 0.545 -9.208 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.393 1.885 -9.785 1.00 0.00 C ATOM 2489 C ILE A 166 -0.153 2.664 -9.359 1.00 0.00 C ATOM 2490 O ILE A 166 0.104 2.841 -8.169 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.649 2.676 -9.370 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.907 1.841 -9.618 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.721 3.992 -10.130 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.171 2.480 -9.085 1.00 0.00 C ATOM 0 H ILE A 166 -1.258 0.520 -8.198 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.389 1.764 -10.868 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.587 2.898 -8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.018 1.675 -10.690 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.781 0.862 -9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.613 4.539 -9.826 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.836 4.589 -9.909 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.765 3.792 -11.201 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.023 1.833 -9.296 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.081 2.621 -8.008 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.321 3.446 -9.567 1.00 0.00 H new ATOM 2506 N THR A 167 0.612 3.129 -10.342 1.00 0.00 N ATOM 2507 CA THR A 167 1.825 3.891 -10.071 1.00 0.00 C ATOM 2508 C THR A 167 1.543 5.390 -10.099 1.00 0.00 C ATOM 2509 O THR A 167 0.541 5.833 -10.660 1.00 0.00 O ATOM 2510 CB THR A 167 2.909 3.545 -11.093 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.103 4.256 -10.818 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.508 3.856 -12.519 1.00 0.00 C ATOM 0 H THR A 167 0.413 2.991 -11.333 1.00 0.00 H new ATOM 0 HA THR A 167 2.177 3.624 -9.075 1.00 0.00 H new ATOM 0 HB THR A 167 3.060 2.469 -11.001 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.475 3.953 -9.964 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.322 3.587 -13.193 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.617 3.284 -12.779 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.296 4.921 -12.613 1.00 0.00 H new ATOM 2520 N GLY A 168 2.433 6.167 -9.489 1.00 0.00 N ATOM 2521 CA GLY A 168 2.260 7.607 -9.456 1.00 0.00 C ATOM 2522 C GLY A 168 3.570 8.353 -9.611 1.00 0.00 C ATOM 2523 O GLY A 168 4.545 8.059 -8.921 1.00 0.00 O ATOM 0 H GLY A 168 3.270 5.825 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.579 7.906 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.793 7.892 -8.513 1.00 0.00 H new ATOM 2527 N LYS A 169 3.592 9.322 -10.520 1.00 0.00 N ATOM 2528 CA LYS A 169 4.791 10.115 -10.765 1.00 0.00 C ATOM 2529 C LYS A 169 4.677 11.488 -10.108 1.00 0.00 C ATOM 2530 O LYS A 169 3.589 11.910 -9.718 1.00 0.00 O ATOM 2531 CB LYS A 169 5.027 10.272 -12.269 1.00 0.00 C ATOM 2532 CG LYS A 169 6.050 9.298 -12.830 1.00 0.00 C ATOM 2533 CD LYS A 169 5.941 9.186 -14.342 1.00 0.00 C ATOM 2534 CE LYS A 169 7.254 8.738 -14.964 1.00 0.00 C ATOM 2535 NZ LYS A 169 8.017 9.883 -15.533 1.00 0.00 N ATOM 0 H LYS A 169 2.792 9.577 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 169 5.640 9.591 -10.326 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.081 10.134 -12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.358 11.290 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.053 9.627 -12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.904 8.316 -12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.155 8.477 -14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.650 10.150 -14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.861 8.236 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.054 8.009 -15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 8.906 9.536 -15.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.449 10.347 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.230 10.567 -14.779 1.00 0.00 H new ATOM 2549 N LYS A 170 5.807 12.178 -9.990 1.00 0.00 N ATOM 2550 CA LYS A 170 5.830 13.503 -9.382 1.00 0.00 C ATOM 2551 C LYS A 170 5.789 14.594 -10.453 1.00 0.00 C ATOM 2552 O LYS A 170 6.598 14.591 -11.381 1.00 0.00 O ATOM 2553 CB LYS A 170 7.083 13.667 -8.517 1.00 0.00 C ATOM 2554 CG LYS A 170 6.824 13.475 -7.031 1.00 0.00 C ATOM 2555 CD LYS A 170 7.360 14.639 -6.214 1.00 0.00 C ATOM 2556 CE LYS A 170 6.430 14.988 -5.063 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.862 16.223 -4.353 1.00 0.00 N ATOM 0 H LYS A 170 6.717 11.842 -10.307 1.00 0.00 H new ATOM 0 HA LYS A 170 4.946 13.604 -8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.836 12.949 -8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.499 14.661 -8.680 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.753 13.371 -6.858 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.292 12.549 -6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.346 14.387 -5.823 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.486 15.509 -6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.417 15.124 -5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.397 14.157 -4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.036 16.680 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.550 15.976 -3.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.303 16.877 -5.031 1.00 0.00 H new ATOM 2571 N PRO A 171 4.843 15.545 -10.341 1.00 0.00 N ATOM 2572 CA PRO A 171 4.710 16.638 -11.308 1.00 0.00 C ATOM 2573 C PRO A 171 5.809 17.686 -11.159 1.00 0.00 C ATOM 2574 O PRO A 171 6.063 18.466 -12.077 1.00 0.00 O ATOM 2575 CB PRO A 171 3.347 17.242 -10.969 1.00 0.00 C ATOM 2576 CG PRO A 171 3.159 16.953 -9.520 1.00 0.00 C ATOM 2577 CD PRO A 171 3.833 15.631 -9.268 1.00 0.00 C ATOM 0 HA PRO A 171 4.794 16.285 -12.336 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.328 18.314 -11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.555 16.794 -11.569 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.599 17.738 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.100 16.905 -9.266 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.294 15.598 -8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.125 14.804 -9.317 1.00 0.00 H new ATOM 2585 N ASN A 172 6.457 17.701 -9.997 1.00 0.00 N ATOM 2586 CA ASN A 172 7.529 18.656 -9.731 1.00 0.00 C ATOM 2587 C ASN A 172 8.612 18.577 -10.803 1.00 0.00 C ATOM 2588 O ASN A 172 9.398 17.632 -10.839 1.00 0.00 O ATOM 2589 CB ASN A 172 8.140 18.395 -8.352 1.00 0.00 C ATOM 2590 CG ASN A 172 7.543 19.283 -7.278 1.00 0.00 C ATOM 2591 OD1 ASN A 172 7.970 20.422 -7.090 1.00 0.00 O ATOM 2592 ND2 ASN A 172 6.550 18.764 -6.565 1.00 0.00 N ATOM 0 H ASN A 172 6.259 17.064 -9.226 1.00 0.00 H new ATOM 0 HA ASN A 172 7.101 19.658 -9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 172 7.987 17.350 -8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.217 18.559 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.110 19.314 -5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 172 6.228 17.815 -6.755 1.00 0.00 H new ATOM 2599 N PHE A 173 8.647 19.581 -11.675 1.00 0.00 N ATOM 2600 CA PHE A 173 9.632 19.628 -12.749 1.00 0.00 C ATOM 2601 C PHE A 173 9.505 20.922 -13.545 1.00 0.00 C ATOM 2602 O PHE A 173 8.506 21.146 -14.230 1.00 0.00 O ATOM 2603 CB PHE A 173 9.463 18.425 -13.678 1.00 0.00 C ATOM 2604 CG PHE A 173 10.763 17.895 -14.216 1.00 0.00 C ATOM 2605 CD1 PHE A 173 11.722 17.378 -13.361 1.00 0.00 C ATOM 2606 CD2 PHE A 173 11.023 17.917 -15.576 1.00 0.00 C ATOM 2607 CE1 PHE A 173 12.918 16.891 -13.854 1.00 0.00 C ATOM 2608 CE2 PHE A 173 12.217 17.432 -16.075 1.00 0.00 C ATOM 2609 CZ PHE A 173 13.166 16.918 -15.212 1.00 0.00 C ATOM 0 H PHE A 173 8.004 20.373 -11.658 1.00 0.00 H new ATOM 0 HA PHE A 173 10.625 19.594 -12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 173 8.951 17.629 -13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 173 8.822 18.708 -14.513 1.00 0.00 H new ATOM 0 HD1 PHE A 173 11.533 17.355 -12.298 1.00 0.00 H new ATOM 0 HD2 PHE A 173 10.284 18.318 -16.254 1.00 0.00 H new ATOM 0 HE1 PHE A 173 13.658 16.490 -13.177 1.00 0.00 H new ATOM 0 HE2 PHE A 173 12.408 17.455 -17.138 1.00 0.00 H new ATOM 0 HZ PHE A 173 14.100 16.538 -15.599 1.00 0.00 H new ATOM 2619 N GLU A 174 10.523 21.772 -13.450 1.00 0.00 N ATOM 2620 CA GLU A 174 10.524 23.045 -14.162 1.00 0.00 C ATOM 2621 C GLU A 174 11.249 22.922 -15.498 1.00 0.00 C ATOM 2622 O GLU A 174 12.299 22.286 -15.590 1.00 0.00 O ATOM 2623 CB GLU A 174 11.184 24.128 -13.308 1.00 0.00 C ATOM 2624 CG GLU A 174 10.415 24.455 -12.038 1.00 0.00 C ATOM 2625 CD GLU A 174 11.314 24.558 -10.821 1.00 0.00 C ATOM 2626 OE1 GLU A 174 11.557 23.519 -10.173 1.00 0.00 O ATOM 2627 OE2 GLU A 174 11.775 25.679 -10.516 1.00 0.00 O ATOM 0 H GLU A 174 11.357 21.602 -12.888 1.00 0.00 H new ATOM 0 HA GLU A 174 9.489 23.325 -14.357 1.00 0.00 H new ATOM 0 HB2 GLU A 174 12.190 23.805 -13.040 1.00 0.00 H new ATOM 0 HB3 GLU A 174 11.288 25.035 -13.903 1.00 0.00 H new ATOM 0 HG2 GLU A 174 9.883 25.397 -12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.663 23.685 -11.865 1.00 0.00 H new ATOM 2634 N VAL A 175 10.682 23.536 -16.531 1.00 0.00 N ATOM 2635 CA VAL A 175 11.275 23.496 -17.864 1.00 0.00 C ATOM 2636 C VAL A 175 11.788 24.873 -18.277 1.00 0.00 C ATOM 2637 O VAL A 175 12.779 24.986 -18.999 1.00 0.00 O ATOM 2638 CB VAL A 175 10.262 22.997 -18.914 1.00 0.00 C ATOM 2639 CG1 VAL A 175 9.066 23.933 -18.995 1.00 0.00 C ATOM 2640 CG2 VAL A 175 10.929 22.852 -20.274 1.00 0.00 C ATOM 0 H VAL A 175 9.813 24.067 -16.472 1.00 0.00 H new ATOM 0 HA VAL A 175 12.112 22.799 -17.820 1.00 0.00 H new ATOM 0 HB VAL A 175 9.903 22.016 -18.605 1.00 0.00 H new ATOM 0 HG11 VAL A 175 8.364 23.562 -19.742 1.00 0.00 H new ATOM 0 HG12 VAL A 175 8.573 23.978 -18.024 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.403 24.930 -19.277 1.00 0.00 H new ATOM 0 HG21 VAL A 175 10.198 22.499 -21.002 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.320 23.818 -20.592 1.00 0.00 H new ATOM 0 HG23 VAL A 175 11.747 22.135 -20.204 1.00 0.00 H new ATOM 2650 N GLY A 176 11.108 25.916 -17.814 1.00 0.00 N ATOM 2651 CA GLY A 176 11.510 27.270 -18.145 1.00 0.00 C ATOM 2652 C GLY A 176 10.400 28.277 -17.919 1.00 0.00 C ATOM 2653 O GLY A 176 9.327 28.171 -18.514 1.00 0.00 O ATOM 0 H GLY A 176 10.285 25.848 -17.215 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.375 27.546 -17.542 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.823 27.308 -19.188 1.00 0.00 H new ATOM 2657 N SER A 177 10.657 29.256 -17.058 1.00 0.00 N ATOM 2658 CA SER A 177 9.670 30.286 -16.755 1.00 0.00 C ATOM 2659 C SER A 177 9.418 31.173 -17.970 1.00 0.00 C ATOM 2660 O SER A 177 8.386 31.057 -18.632 1.00 0.00 O ATOM 2661 CB SER A 177 10.138 31.137 -15.573 1.00 0.00 C ATOM 2662 OG SER A 177 9.524 30.716 -14.366 1.00 0.00 O ATOM 0 H SER A 177 11.540 29.358 -16.558 1.00 0.00 H new ATOM 0 HA SER A 177 8.735 29.792 -16.490 1.00 0.00 H new ATOM 0 HB2 SER A 177 11.222 31.067 -15.477 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.901 32.185 -15.759 1.00 0.00 H new ATOM 0 HG SER A 177 9.841 31.274 -13.626 1.00 0.00 H new ATOM 2668 N GLY A 178 10.366 32.059 -18.258 1.00 0.00 N ATOM 2669 CA GLY A 178 10.226 32.953 -19.392 1.00 0.00 C ATOM 2670 C GLY A 178 11.295 34.031 -19.417 1.00 0.00 C ATOM 2671 O GLY A 178 11.003 35.202 -19.178 1.00 0.00 O ATOM 0 H GLY A 178 11.229 32.174 -17.726 1.00 0.00 H new ATOM 0 HA2 GLY A 178 10.276 32.375 -20.315 1.00 0.00 H new ATOM 0 HA3 GLY A 178 9.242 33.422 -19.362 1.00 0.00 H new ATOM 2675 N PRO A 179 12.554 33.662 -19.710 1.00 0.00 N ATOM 2676 CA PRO A 179 13.665 34.619 -19.763 1.00 0.00 C ATOM 2677 C PRO A 179 13.563 35.558 -20.960 1.00 0.00 C ATOM 2678 O PRO A 179 13.959 35.208 -22.071 1.00 0.00 O ATOM 2679 CB PRO A 179 14.900 33.725 -19.889 1.00 0.00 C ATOM 2680 CG PRO A 179 14.398 32.471 -20.518 1.00 0.00 C ATOM 2681 CD PRO A 179 12.994 32.287 -20.011 1.00 0.00 C ATOM 0 HA PRO A 179 13.683 35.271 -18.890 1.00 0.00 H new ATOM 0 HB2 PRO A 179 15.668 34.196 -20.503 1.00 0.00 H new ATOM 0 HB3 PRO A 179 15.347 33.528 -18.915 1.00 0.00 H new ATOM 0 HG2 PRO A 179 14.414 32.546 -21.605 1.00 0.00 H new ATOM 0 HG3 PRO A 179 15.025 31.621 -20.248 1.00 0.00 H new ATOM 0 HD2 PRO A 179 12.356 31.816 -20.759 1.00 0.00 H new ATOM 0 HD3 PRO A 179 12.967 31.654 -19.124 1.00 0.00 H new ATOM 2689 N SER A 180 13.029 36.752 -20.724 1.00 0.00 N ATOM 2690 CA SER A 180 12.874 37.742 -21.784 1.00 0.00 C ATOM 2691 C SER A 180 13.013 39.157 -21.231 1.00 0.00 C ATOM 2692 O SER A 180 13.753 39.976 -21.775 1.00 0.00 O ATOM 2693 CB SER A 180 11.516 37.579 -22.468 1.00 0.00 C ATOM 2694 OG SER A 180 11.472 36.389 -23.237 1.00 0.00 O ATOM 0 H SER A 180 12.697 37.057 -19.809 1.00 0.00 H new ATOM 0 HA SER A 180 13.663 37.579 -22.518 1.00 0.00 H new ATOM 0 HB2 SER A 180 10.727 37.559 -21.716 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.323 38.438 -23.110 1.00 0.00 H new ATOM 0 HG SER A 180 12.306 35.889 -23.115 1.00 0.00 H new ATOM 2700 N SER A 181 12.296 39.437 -20.148 1.00 0.00 N ATOM 2701 CA SER A 181 12.340 40.753 -19.522 1.00 0.00 C ATOM 2702 C SER A 181 13.256 40.746 -18.303 1.00 0.00 C ATOM 2703 O SER A 181 13.988 41.705 -18.058 1.00 0.00 O ATOM 2704 CB SER A 181 10.933 41.195 -19.114 1.00 0.00 C ATOM 2705 OG SER A 181 10.004 40.973 -20.161 1.00 0.00 O ATOM 0 H SER A 181 11.678 38.770 -19.686 1.00 0.00 H new ATOM 0 HA SER A 181 12.739 41.460 -20.250 1.00 0.00 H new ATOM 0 HB2 SER A 181 10.620 40.648 -18.224 1.00 0.00 H new ATOM 0 HB3 SER A 181 10.943 42.253 -18.851 1.00 0.00 H new ATOM 0 HG SER A 181 9.113 41.262 -19.874 1.00 0.00 H new ATOM 2711 N GLY A 182 13.211 39.656 -17.543 1.00 0.00 N ATOM 2712 CA GLY A 182 14.043 39.544 -16.359 1.00 0.00 C ATOM 2713 C GLY A 182 15.322 38.774 -16.621 1.00 0.00 C ATOM 2714 O GLY A 182 16.307 39.395 -17.074 1.00 0.00 O ATOM 2715 OXT GLY A 182 15.341 37.550 -16.370 1.00 0.00 O ATOM 0 H GLY A 182 12.614 38.849 -17.726 1.00 0.00 H new ATOM 0 HA2 GLY A 182 14.291 40.542 -15.997 1.00 0.00 H new ATOM 0 HA3 GLY A 182 13.480 39.049 -15.568 1.00 0.00 H new TER 2719 GLY A 182