USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 924 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 103 ASN : amide:sc= -0.677 K(o=-0.68,f=-0.18) USER MOD Set 1.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 107 TYR OH : rot 110:sc= 0 USER MOD Set 2.1: A 67 SER OG : rot 150:sc= -0.0731 USER MOD Set 2.2: A 68 HIS : no HE2:sc= -8.94! C(o=-9!,f=-12!) USER MOD Set 3.1: A 38 MET CE :methyl -147:sc= -3.27 (180deg=-5!) USER MOD Set 3.2: A 42 SER OG : rot 170:sc= -0.511 USER MOD Set 4.1: A 9 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 0 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 36:sc= 0.6 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl -163:sc= -0.322 (180deg=-1.27) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.938 X(o=-0.94,f=-0.95) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 151:sc= -0.339 (180deg=-1.67!) USER MOD Single : A 18 GLN : amide:sc= -3.06! C(o=-3.1!,f=-3.7!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 157:sc= -1.07 (180deg=-2.52!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -5.61! C(o=-5.6!,f=-12!) USER MOD Single : A 44 TYR OH : rot 180:sc= -0.405 USER MOD Single : A 45 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00955) USER MOD Single : A 47 TYR OH : rot 164:sc= -0.35 USER MOD Single : A 49 SER OG : rot -126:sc= 0.0437 USER MOD Single : A 56 THR OG1 : rot 171:sc= -1.01 USER MOD Single : A 61 LYS NZ :NH3+ -175:sc= -0.415 (180deg=-0.462) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.532 K(o=-0.53,f=-1.1) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HD1:sc= -0.0331 X(o=-0.033,f=-0.21) USER MOD Single : A 81 TYR OH : rot 107:sc= 0.83 USER MOD Single : A 82 THR OG1 : rot -52:sc= 1.21 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.428 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0536 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -18:sc= -0.125 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 20.616 -3.593 30.451 1.00 0.00 N ATOM 2 CA GLY A 0 20.644 -4.121 29.060 1.00 0.00 C ATOM 3 C GLY A 0 19.586 -3.488 28.177 1.00 0.00 C ATOM 4 O GLY A 0 18.593 -4.128 27.833 1.00 0.00 O ATOM 0 H1 GLY A 0 21.358 -4.057 31.013 1.00 0.00 H new ATOM 0 H2 GLY A 0 20.784 -2.567 30.436 1.00 0.00 H new ATOM 0 H3 GLY A 0 19.687 -3.786 30.877 1.00 0.00 H new ATOM 0 HA2 GLY A 0 21.628 -3.943 28.627 1.00 0.00 H new ATOM 0 HA3 GLY A 0 20.496 -5.201 29.082 1.00 0.00 H new ATOM 10 N SER A 1 19.799 -2.228 27.813 1.00 0.00 N ATOM 11 CA SER A 1 18.856 -1.507 26.966 1.00 0.00 C ATOM 12 C SER A 1 19.514 -1.085 25.656 1.00 0.00 C ATOM 13 O SER A 1 20.489 -0.335 25.654 1.00 0.00 O ATOM 14 CB SER A 1 18.316 -0.279 27.698 1.00 0.00 C ATOM 15 OG SER A 1 19.333 0.689 27.890 1.00 0.00 O ATOM 0 H SER A 1 20.616 -1.685 28.091 1.00 0.00 H new ATOM 0 HA SER A 1 18.027 -2.177 26.736 1.00 0.00 H new ATOM 0 HB2 SER A 1 17.497 0.158 27.126 1.00 0.00 H new ATOM 0 HB3 SER A 1 17.907 -0.578 28.663 1.00 0.00 H new ATOM 0 HG SER A 1 19.935 0.689 27.116 1.00 0.00 H new ATOM 21 N MET A 2 18.973 -1.574 24.544 1.00 0.00 N ATOM 22 CA MET A 2 19.508 -1.249 23.228 1.00 0.00 C ATOM 23 C MET A 2 19.138 0.174 22.824 1.00 0.00 C ATOM 24 O MET A 2 17.964 0.489 22.625 1.00 0.00 O ATOM 25 CB MET A 2 18.985 -2.239 22.184 1.00 0.00 C ATOM 26 CG MET A 2 19.804 -3.517 22.093 1.00 0.00 C ATOM 27 SD MET A 2 19.360 -4.720 23.360 1.00 0.00 S ATOM 28 CE MET A 2 19.495 -6.249 22.439 1.00 0.00 C ATOM 0 H MET A 2 18.165 -2.196 24.529 1.00 0.00 H new ATOM 0 HA MET A 2 20.594 -1.322 23.278 1.00 0.00 H new ATOM 0 HB2 MET A 2 17.953 -2.495 22.423 1.00 0.00 H new ATOM 0 HB3 MET A 2 18.975 -1.754 21.208 1.00 0.00 H new ATOM 0 HG2 MET A 2 19.664 -3.964 21.109 1.00 0.00 H new ATOM 0 HG3 MET A 2 20.862 -3.273 22.185 1.00 0.00 H new ATOM 0 HE1 MET A 2 19.250 -7.088 23.090 1.00 0.00 H new ATOM 0 HE2 MET A 2 18.804 -6.229 21.597 1.00 0.00 H new ATOM 0 HE3 MET A 2 20.514 -6.362 22.069 1.00 0.00 H new ATOM 38 N MET A 3 20.146 1.033 22.707 1.00 0.00 N ATOM 39 CA MET A 3 19.927 2.424 22.327 1.00 0.00 C ATOM 40 C MET A 3 20.133 2.619 20.828 1.00 0.00 C ATOM 41 O MET A 3 19.475 3.451 20.204 1.00 0.00 O ATOM 42 CB MET A 3 20.871 3.342 23.106 1.00 0.00 C ATOM 43 CG MET A 3 20.268 3.887 24.391 1.00 0.00 C ATOM 44 SD MET A 3 19.117 5.243 24.098 1.00 0.00 S ATOM 45 CE MET A 3 17.588 4.522 24.688 1.00 0.00 C ATOM 0 H MET A 3 21.123 0.790 22.870 1.00 0.00 H new ATOM 0 HA MET A 3 18.896 2.682 22.570 1.00 0.00 H new ATOM 0 HB2 MET A 3 21.782 2.793 23.346 1.00 0.00 H new ATOM 0 HB3 MET A 3 21.161 4.177 22.468 1.00 0.00 H new ATOM 0 HG2 MET A 3 19.750 3.083 24.914 1.00 0.00 H new ATOM 0 HG3 MET A 3 21.069 4.230 25.046 1.00 0.00 H new ATOM 0 HE1 MET A 3 16.778 5.242 24.573 1.00 0.00 H new ATOM 0 HE2 MET A 3 17.362 3.626 24.110 1.00 0.00 H new ATOM 0 HE3 MET A 3 17.692 4.259 25.741 1.00 0.00 H new ATOM 55 N MET A 4 21.051 1.846 20.257 1.00 0.00 N ATOM 56 CA MET A 4 21.346 1.934 18.832 1.00 0.00 C ATOM 57 C MET A 4 20.563 0.884 18.049 1.00 0.00 C ATOM 58 O MET A 4 20.824 -0.313 18.165 1.00 0.00 O ATOM 59 CB MET A 4 22.847 1.758 18.590 1.00 0.00 C ATOM 60 CG MET A 4 23.429 2.769 17.615 1.00 0.00 C ATOM 61 SD MET A 4 24.434 4.025 18.431 1.00 0.00 S ATOM 62 CE MET A 4 23.387 4.448 19.821 1.00 0.00 C ATOM 0 H MET A 4 21.603 1.151 20.760 1.00 0.00 H new ATOM 0 HA MET A 4 21.043 2.921 18.482 1.00 0.00 H new ATOM 0 HB2 MET A 4 23.372 1.840 19.542 1.00 0.00 H new ATOM 0 HB3 MET A 4 23.030 0.753 18.210 1.00 0.00 H new ATOM 0 HG2 MET A 4 24.037 2.247 16.876 1.00 0.00 H new ATOM 0 HG3 MET A 4 22.617 3.255 17.074 1.00 0.00 H new ATOM 0 HE1 MET A 4 23.710 5.399 20.244 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.353 4.533 19.485 1.00 0.00 H new ATOM 0 HE3 MET A 4 23.459 3.670 20.581 1.00 0.00 H new ATOM 72 N ALA A 5 19.603 1.342 17.253 1.00 0.00 N ATOM 73 CA ALA A 5 18.782 0.442 16.451 1.00 0.00 C ATOM 74 C ALA A 5 18.603 0.977 15.035 1.00 0.00 C ATOM 75 O ALA A 5 18.478 2.184 14.827 1.00 0.00 O ATOM 76 CB ALA A 5 17.428 0.232 17.111 1.00 0.00 C ATOM 0 H ALA A 5 19.374 2.330 17.146 1.00 0.00 H new ATOM 0 HA ALA A 5 19.296 -0.517 16.388 1.00 0.00 H new ATOM 0 HB1 ALA A 5 16.826 -0.442 16.501 1.00 0.00 H new ATOM 0 HB2 ALA A 5 17.569 -0.203 18.101 1.00 0.00 H new ATOM 0 HB3 ALA A 5 16.917 1.190 17.205 1.00 0.00 H new ATOM 82 N LEU A 6 18.593 0.071 14.062 1.00 0.00 N ATOM 83 CA LEU A 6 18.430 0.451 12.664 1.00 0.00 C ATOM 84 C LEU A 6 17.419 -0.453 11.968 1.00 0.00 C ATOM 85 O LEU A 6 17.676 -1.639 11.755 1.00 0.00 O ATOM 86 CB LEU A 6 19.775 0.391 11.938 1.00 0.00 C ATOM 87 CG LEU A 6 20.933 1.077 12.663 1.00 0.00 C ATOM 88 CD1 LEU A 6 22.244 0.365 12.370 1.00 0.00 C ATOM 89 CD2 LEU A 6 21.018 2.541 12.263 1.00 0.00 C ATOM 0 H LEU A 6 18.696 -0.932 14.217 1.00 0.00 H new ATOM 0 HA LEU A 6 18.054 1.474 12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 6 20.037 -0.655 11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 6 19.661 0.847 10.955 1.00 0.00 H new ATOM 0 HG LEU A 6 20.748 1.024 13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 6 23.056 0.868 12.895 1.00 0.00 H new ATOM 0 HD12 LEU A 6 22.180 -0.669 12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 6 22.437 0.385 11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 6 21.848 3.014 12.788 1.00 0.00 H new ATOM 0 HD22 LEU A 6 21.180 2.616 11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 6 20.088 3.045 12.526 1.00 0.00 H new ATOM 101 N SER A 7 16.269 0.113 11.619 1.00 0.00 N ATOM 102 CA SER A 7 15.217 -0.642 10.949 1.00 0.00 C ATOM 103 C SER A 7 14.638 0.149 9.781 1.00 0.00 C ATOM 104 O SER A 7 14.900 1.344 9.637 1.00 0.00 O ATOM 105 CB SER A 7 14.108 -1.000 11.939 1.00 0.00 C ATOM 106 OG SER A 7 14.588 -1.868 12.952 1.00 0.00 O ATOM 0 H SER A 7 16.042 1.093 11.789 1.00 0.00 H new ATOM 0 HA SER A 7 15.656 -1.560 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 7 13.713 -0.091 12.392 1.00 0.00 H new ATOM 0 HB3 SER A 7 13.283 -1.476 11.409 1.00 0.00 H new ATOM 0 HG SER A 7 13.860 -2.080 13.573 1.00 0.00 H new ATOM 112 N LYS A 8 13.847 -0.524 8.952 1.00 0.00 N ATOM 113 CA LYS A 8 13.226 0.117 7.797 1.00 0.00 C ATOM 114 C LYS A 8 11.743 0.391 8.043 1.00 0.00 C ATOM 115 O LYS A 8 11.026 0.827 7.142 1.00 0.00 O ATOM 116 CB LYS A 8 13.391 -0.761 6.557 1.00 0.00 C ATOM 117 CG LYS A 8 14.796 -1.314 6.384 1.00 0.00 C ATOM 118 CD LYS A 8 15.019 -2.548 7.243 1.00 0.00 C ATOM 119 CE LYS A 8 15.907 -3.563 6.542 1.00 0.00 C ATOM 120 NZ LYS A 8 16.111 -4.786 7.366 1.00 0.00 N ATOM 0 H LYS A 8 13.620 -1.513 9.058 1.00 0.00 H new ATOM 0 HA LYS A 8 13.726 1.072 7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.687 -1.592 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.127 -0.180 5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.963 -1.564 5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.525 -0.548 6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.475 -2.256 8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.059 -3.006 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.459 -3.839 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.873 -3.109 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.722 -5.453 6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.562 -4.527 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.192 -5.234 7.556 1.00 0.00 H new ATOM 134 N THR A 9 11.286 0.133 9.266 1.00 0.00 N ATOM 135 CA THR A 9 9.888 0.352 9.622 1.00 0.00 C ATOM 136 C THR A 9 9.779 1.100 10.947 1.00 0.00 C ATOM 137 O THR A 9 10.509 0.808 11.894 1.00 0.00 O ATOM 138 CB THR A 9 9.148 -0.984 9.713 1.00 0.00 C ATOM 139 OG1 THR A 9 9.343 -1.583 10.983 1.00 0.00 O ATOM 140 CG2 THR A 9 9.579 -1.987 8.663 1.00 0.00 C ATOM 0 H THR A 9 11.863 -0.227 10.026 1.00 0.00 H new ATOM 0 HA THR A 9 9.429 0.960 8.842 1.00 0.00 H new ATOM 0 HB THR A 9 8.099 -0.739 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 9 8.860 -2.435 11.020 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.013 -2.910 8.788 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.392 -1.578 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.643 -2.196 8.774 1.00 0.00 H new ATOM 148 N PHE A 10 8.870 2.069 11.008 1.00 0.00 N ATOM 149 CA PHE A 10 8.683 2.855 12.224 1.00 0.00 C ATOM 150 C PHE A 10 7.205 3.089 12.511 1.00 0.00 C ATOM 151 O PHE A 10 6.481 3.604 11.663 1.00 0.00 O ATOM 152 CB PHE A 10 9.382 4.210 12.080 1.00 0.00 C ATOM 153 CG PHE A 10 10.439 4.242 11.010 1.00 0.00 C ATOM 154 CD1 PHE A 10 11.610 3.514 11.151 1.00 0.00 C ATOM 155 CD2 PHE A 10 10.255 4.994 9.861 1.00 0.00 C ATOM 156 CE1 PHE A 10 12.578 3.538 10.165 1.00 0.00 C ATOM 157 CE2 PHE A 10 11.220 5.023 8.873 1.00 0.00 C ATOM 158 CZ PHE A 10 12.383 4.293 9.024 1.00 0.00 C ATOM 0 H PHE A 10 8.255 2.328 10.236 1.00 0.00 H new ATOM 0 HA PHE A 10 9.115 2.294 13.053 1.00 0.00 H new ATOM 0 HB2 PHE A 10 8.634 4.972 11.860 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.837 4.476 13.034 1.00 0.00 H new ATOM 0 HD1 PHE A 10 11.768 2.922 12.040 1.00 0.00 H new ATOM 0 HD2 PHE A 10 9.346 5.564 9.736 1.00 0.00 H new ATOM 0 HE1 PHE A 10 13.487 2.967 10.286 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.065 5.616 7.984 1.00 0.00 H new ATOM 0 HZ PHE A 10 13.138 4.312 8.252 1.00 0.00 H new ATOM 168 N GLY A 11 6.764 2.741 13.719 1.00 0.00 N ATOM 169 CA GLY A 11 5.375 2.963 14.072 1.00 0.00 C ATOM 170 C GLY A 11 4.507 1.740 13.855 1.00 0.00 C ATOM 171 O GLY A 11 5.006 0.651 13.567 1.00 0.00 O ATOM 0 H GLY A 11 7.336 2.316 14.449 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.315 3.263 15.118 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.983 3.790 13.480 1.00 0.00 H new ATOM 175 N GLN A 12 3.201 1.931 13.976 1.00 0.00 N ATOM 176 CA GLN A 12 2.240 0.857 13.768 1.00 0.00 C ATOM 177 C GLN A 12 2.232 0.445 12.297 1.00 0.00 C ATOM 178 O GLN A 12 2.623 1.225 11.428 1.00 0.00 O ATOM 179 CB GLN A 12 0.838 1.294 14.209 1.00 0.00 C ATOM 180 CG GLN A 12 0.181 2.309 13.282 1.00 0.00 C ATOM 181 CD GLN A 12 0.703 3.718 13.492 1.00 0.00 C ATOM 182 OE1 GLN A 12 0.586 4.281 14.580 1.00 0.00 O ATOM 183 NE2 GLN A 12 1.282 4.296 12.445 1.00 0.00 N ATOM 0 H GLN A 12 2.780 2.828 14.219 1.00 0.00 H new ATOM 0 HA GLN A 12 2.535 0.000 14.374 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.199 0.413 14.276 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.900 1.720 15.210 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.352 2.013 12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.897 2.298 13.443 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.358 3.792 11.561 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.651 5.244 12.525 1.00 0.00 H new ATOM 192 N LYS A 13 1.800 -0.779 12.019 1.00 0.00 N ATOM 193 CA LYS A 13 1.764 -1.273 10.647 1.00 0.00 C ATOM 194 C LYS A 13 0.697 -0.529 9.845 1.00 0.00 C ATOM 195 O LYS A 13 -0.370 -0.209 10.368 1.00 0.00 O ATOM 196 CB LYS A 13 1.472 -2.780 10.637 1.00 0.00 C ATOM 197 CG LYS A 13 1.246 -3.365 9.246 1.00 0.00 C ATOM 198 CD LYS A 13 2.513 -4.009 8.702 1.00 0.00 C ATOM 199 CE LYS A 13 2.254 -5.419 8.199 1.00 0.00 C ATOM 200 NZ LYS A 13 2.643 -6.448 9.203 1.00 0.00 N ATOM 0 H LYS A 13 1.472 -1.444 12.719 1.00 0.00 H new ATOM 0 HA LYS A 13 2.736 -1.097 10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.304 -3.303 11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.589 -2.972 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.448 -4.106 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 13 0.916 -2.578 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.911 -3.400 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.273 -4.035 9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.197 -5.529 7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.811 -5.583 7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.450 -7.396 8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.657 -6.360 9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.093 -6.308 10.075 1.00 0.00 H new ATOM 214 N PRO A 14 0.977 -0.230 8.562 1.00 0.00 N ATOM 215 CA PRO A 14 0.035 0.490 7.703 1.00 0.00 C ATOM 216 C PRO A 14 -1.278 -0.263 7.550 1.00 0.00 C ATOM 217 O PRO A 14 -1.360 -1.456 7.844 1.00 0.00 O ATOM 218 CB PRO A 14 0.761 0.597 6.358 1.00 0.00 C ATOM 219 CG PRO A 14 2.201 0.357 6.665 1.00 0.00 C ATOM 220 CD PRO A 14 2.228 -0.557 7.856 1.00 0.00 C ATOM 0 HA PRO A 14 -0.234 1.461 8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 14 0.383 -0.138 5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 14 0.613 1.579 5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.710 -0.096 5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 14 2.714 1.294 6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.260 -1.605 7.558 1.00 0.00 H new ATOM 0 HD3 PRO A 14 3.102 -0.377 8.482 1.00 0.00 H new ATOM 228 N VAL A 15 -2.310 0.445 7.113 1.00 0.00 N ATOM 229 CA VAL A 15 -3.627 -0.150 6.949 1.00 0.00 C ATOM 230 C VAL A 15 -3.707 -1.056 5.723 1.00 0.00 C ATOM 231 O VAL A 15 -3.488 -0.617 4.583 1.00 0.00 O ATOM 232 CB VAL A 15 -4.724 0.926 6.863 1.00 0.00 C ATOM 233 CG1 VAL A 15 -4.722 1.782 8.120 1.00 0.00 C ATOM 234 CG2 VAL A 15 -4.546 1.783 5.621 1.00 0.00 C ATOM 0 H VAL A 15 -2.260 1.433 6.866 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.794 -0.762 7.836 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.691 0.428 6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.503 2.539 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.909 1.152 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.753 2.269 8.227 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.333 2.536 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.574 2.275 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.603 1.153 4.733 1.00 0.00 H new ATOM 244 N LYS A 16 -4.041 -2.320 5.979 1.00 0.00 N ATOM 245 CA LYS A 16 -4.183 -3.321 4.930 1.00 0.00 C ATOM 246 C LYS A 16 -5.636 -3.781 4.851 1.00 0.00 C ATOM 247 O LYS A 16 -6.338 -3.810 5.861 1.00 0.00 O ATOM 248 CB LYS A 16 -3.268 -4.520 5.204 1.00 0.00 C ATOM 249 CG LYS A 16 -3.460 -5.139 6.579 1.00 0.00 C ATOM 250 CD LYS A 16 -3.205 -6.639 6.553 1.00 0.00 C ATOM 251 CE LYS A 16 -2.005 -7.018 7.406 1.00 0.00 C ATOM 252 NZ LYS A 16 -2.038 -6.354 8.738 1.00 0.00 N ATOM 0 H LYS A 16 -4.220 -2.676 6.918 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.893 -2.875 3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.447 -5.282 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.230 -4.204 5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.783 -4.666 7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.475 -4.947 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.089 -7.165 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.038 -6.962 5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.982 -8.099 7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.088 -6.742 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.551 -6.952 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.560 -5.432 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.026 -6.214 9.032 1.00 0.00 H new ATOM 266 N PHE A 17 -6.090 -4.132 3.653 1.00 0.00 N ATOM 267 CA PHE A 17 -7.466 -4.579 3.468 1.00 0.00 C ATOM 268 C PHE A 17 -7.569 -5.612 2.355 1.00 0.00 C ATOM 269 O PHE A 17 -6.623 -5.824 1.599 1.00 0.00 O ATOM 270 CB PHE A 17 -8.368 -3.386 3.148 1.00 0.00 C ATOM 271 CG PHE A 17 -7.820 -2.492 2.070 1.00 0.00 C ATOM 272 CD1 PHE A 17 -7.163 -1.318 2.396 1.00 0.00 C ATOM 273 CD2 PHE A 17 -7.961 -2.828 0.732 1.00 0.00 C ATOM 274 CE1 PHE A 17 -6.656 -0.495 1.411 1.00 0.00 C ATOM 275 CE2 PHE A 17 -7.457 -2.008 -0.258 1.00 0.00 C ATOM 276 CZ PHE A 17 -6.802 -0.838 0.082 1.00 0.00 C ATOM 0 H PHE A 17 -5.530 -4.116 2.801 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.793 -5.045 4.398 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.348 -3.753 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.517 -2.800 4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.046 -1.043 3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.471 -3.741 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.145 0.418 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -7.574 -2.280 -1.297 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.406 -0.195 -0.690 1.00 0.00 H new ATOM 286 N GLN A 18 -8.731 -6.247 2.256 1.00 0.00 N ATOM 287 CA GLN A 18 -8.966 -7.253 1.229 1.00 0.00 C ATOM 288 C GLN A 18 -9.817 -6.676 0.105 1.00 0.00 C ATOM 289 O GLN A 18 -10.881 -6.108 0.349 1.00 0.00 O ATOM 290 CB GLN A 18 -9.656 -8.478 1.832 1.00 0.00 C ATOM 291 CG GLN A 18 -9.201 -9.790 1.220 1.00 0.00 C ATOM 292 CD GLN A 18 -10.360 -10.689 0.845 1.00 0.00 C ATOM 293 OE1 GLN A 18 -11.367 -10.232 0.304 1.00 0.00 O ATOM 294 NE2 GLN A 18 -10.224 -11.976 1.133 1.00 0.00 N ATOM 0 H GLN A 18 -9.525 -6.083 2.875 1.00 0.00 H new ATOM 0 HA GLN A 18 -8.003 -7.558 0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.466 -8.501 2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.734 -8.379 1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.603 -9.585 0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.555 -10.312 1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -9.371 -12.311 1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.972 -12.631 0.906 1.00 0.00 H new ATOM 303 N LEU A 19 -9.342 -6.819 -1.129 1.00 0.00 N ATOM 304 CA LEU A 19 -10.067 -6.304 -2.284 1.00 0.00 C ATOM 305 C LEU A 19 -10.659 -7.437 -3.119 1.00 0.00 C ATOM 306 O LEU A 19 -11.630 -7.236 -3.849 1.00 0.00 O ATOM 307 CB LEU A 19 -9.145 -5.434 -3.147 1.00 0.00 C ATOM 308 CG LEU A 19 -9.383 -3.926 -3.038 1.00 0.00 C ATOM 309 CD1 LEU A 19 -8.556 -3.181 -4.075 1.00 0.00 C ATOM 310 CD2 LEU A 19 -10.861 -3.601 -3.206 1.00 0.00 C ATOM 0 H LEU A 19 -8.463 -7.285 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 19 -10.891 -5.692 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.111 -5.643 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -9.263 -5.730 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.071 -3.602 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.737 -2.110 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.498 -3.385 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.840 -3.513 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.008 -2.524 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.199 -3.941 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -11.435 -4.105 -2.429 1.00 0.00 H new ATOM 322 N GLU A 20 -10.075 -8.627 -3.008 1.00 0.00 N ATOM 323 CA GLU A 20 -10.559 -9.784 -3.756 1.00 0.00 C ATOM 324 C GLU A 20 -10.952 -10.919 -2.814 1.00 0.00 C ATOM 325 O GLU A 20 -10.317 -11.134 -1.785 1.00 0.00 O ATOM 326 CB GLU A 20 -9.494 -10.271 -4.741 1.00 0.00 C ATOM 327 CG GLU A 20 -8.742 -9.146 -5.435 1.00 0.00 C ATOM 328 CD GLU A 20 -9.571 -8.466 -6.507 1.00 0.00 C ATOM 329 OE1 GLU A 20 -10.234 -9.181 -7.288 1.00 0.00 O ATOM 330 OE2 GLU A 20 -9.559 -7.218 -6.564 1.00 0.00 O ATOM 0 H GLU A 20 -9.270 -8.815 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.443 -9.475 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -8.780 -10.899 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.969 -10.898 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -8.436 -8.407 -4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.832 -9.544 -5.883 1.00 0.00 H new ATOM 337 N ASP A 21 -12.007 -11.639 -3.181 1.00 0.00 N ATOM 338 CA ASP A 21 -12.500 -12.756 -2.379 1.00 0.00 C ATOM 339 C ASP A 21 -11.506 -13.918 -2.353 1.00 0.00 C ATOM 340 O ASP A 21 -11.659 -14.854 -1.568 1.00 0.00 O ATOM 341 CB ASP A 21 -13.849 -13.235 -2.920 1.00 0.00 C ATOM 342 CG ASP A 21 -14.959 -13.122 -1.893 1.00 0.00 C ATOM 343 OD1 ASP A 21 -15.821 -12.231 -2.046 1.00 0.00 O ATOM 344 OD2 ASP A 21 -14.965 -13.924 -0.934 1.00 0.00 O ATOM 0 H ASP A 21 -12.541 -11.468 -4.033 1.00 0.00 H new ATOM 0 HA ASP A 21 -12.622 -12.400 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -14.112 -12.649 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -13.760 -14.273 -3.242 1.00 0.00 H new ATOM 349 N ASP A 22 -10.502 -13.867 -3.222 1.00 0.00 N ATOM 350 CA ASP A 22 -9.506 -14.931 -3.300 1.00 0.00 C ATOM 351 C ASP A 22 -8.430 -14.783 -2.223 1.00 0.00 C ATOM 352 O ASP A 22 -7.553 -15.638 -2.096 1.00 0.00 O ATOM 353 CB ASP A 22 -8.855 -14.942 -4.685 1.00 0.00 C ATOM 354 CG ASP A 22 -8.745 -16.339 -5.262 1.00 0.00 C ATOM 355 OD1 ASP A 22 -9.768 -17.056 -5.281 1.00 0.00 O ATOM 356 OD2 ASP A 22 -7.636 -16.717 -5.695 1.00 0.00 O ATOM 0 H ASP A 22 -10.356 -13.102 -3.881 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.021 -15.876 -3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.438 -14.317 -5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.861 -14.500 -4.619 1.00 0.00 H new ATOM 361 N GLY A 23 -8.502 -13.707 -1.444 1.00 0.00 N ATOM 362 CA GLY A 23 -7.527 -13.496 -0.389 1.00 0.00 C ATOM 363 C GLY A 23 -6.481 -12.460 -0.748 1.00 0.00 C ATOM 364 O GLY A 23 -5.366 -12.491 -0.226 1.00 0.00 O ATOM 0 H GLY A 23 -9.214 -12.981 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.044 -13.183 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.032 -14.441 -0.165 1.00 0.00 H new ATOM 368 N GLU A 24 -6.835 -11.537 -1.635 1.00 0.00 N ATOM 369 CA GLU A 24 -5.910 -10.488 -2.046 1.00 0.00 C ATOM 370 C GLU A 24 -5.930 -9.336 -1.048 1.00 0.00 C ATOM 371 O GLU A 24 -6.955 -8.678 -0.864 1.00 0.00 O ATOM 372 CB GLU A 24 -6.268 -9.976 -3.443 1.00 0.00 C ATOM 373 CG GLU A 24 -5.884 -10.933 -4.560 1.00 0.00 C ATOM 374 CD GLU A 24 -6.677 -12.225 -4.523 1.00 0.00 C ATOM 375 OE1 GLU A 24 -7.595 -12.383 -5.355 1.00 0.00 O ATOM 376 OE2 GLU A 24 -6.379 -13.079 -3.663 1.00 0.00 O ATOM 0 H GLU A 24 -7.751 -11.494 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.906 -10.910 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.341 -9.790 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.771 -9.020 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.039 -10.444 -5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.821 -11.162 -4.487 1.00 0.00 H new ATOM 383 N PHE A 25 -4.793 -9.100 -0.402 1.00 0.00 N ATOM 384 CA PHE A 25 -4.683 -8.032 0.583 1.00 0.00 C ATOM 385 C PHE A 25 -3.798 -6.901 0.071 1.00 0.00 C ATOM 386 O PHE A 25 -2.699 -7.134 -0.430 1.00 0.00 O ATOM 387 CB PHE A 25 -4.123 -8.574 1.898 1.00 0.00 C ATOM 388 CG PHE A 25 -5.186 -8.972 2.883 1.00 0.00 C ATOM 389 CD1 PHE A 25 -5.843 -10.185 2.756 1.00 0.00 C ATOM 390 CD2 PHE A 25 -5.529 -8.133 3.933 1.00 0.00 C ATOM 391 CE1 PHE A 25 -6.821 -10.556 3.657 1.00 0.00 C ATOM 392 CE2 PHE A 25 -6.508 -8.500 4.838 1.00 0.00 C ATOM 393 CZ PHE A 25 -7.155 -9.713 4.699 1.00 0.00 C ATOM 0 H PHE A 25 -3.935 -9.634 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.683 -7.635 0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -3.493 -9.438 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.484 -7.816 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.587 -10.848 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.026 -7.184 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -7.325 -11.505 3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -6.767 -7.839 5.652 1.00 0.00 H new ATOM 0 HZ PHE A 25 -7.921 -10.002 5.404 1.00 0.00 H new ATOM 403 N TYR A 26 -4.288 -5.675 0.213 1.00 0.00 N ATOM 404 CA TYR A 26 -3.549 -4.499 -0.221 1.00 0.00 C ATOM 405 C TYR A 26 -3.371 -3.528 0.933 1.00 0.00 C ATOM 406 O TYR A 26 -4.014 -3.657 1.973 1.00 0.00 O ATOM 407 CB TYR A 26 -4.265 -3.800 -1.373 1.00 0.00 C ATOM 408 CG TYR A 26 -4.322 -4.625 -2.638 1.00 0.00 C ATOM 409 CD1 TYR A 26 -3.390 -4.439 -3.649 1.00 0.00 C ATOM 410 CD2 TYR A 26 -5.306 -5.588 -2.821 1.00 0.00 C ATOM 411 CE1 TYR A 26 -3.434 -5.188 -4.809 1.00 0.00 C ATOM 412 CE2 TYR A 26 -5.358 -6.342 -3.977 1.00 0.00 C ATOM 413 CZ TYR A 26 -4.420 -6.138 -4.967 1.00 0.00 C ATOM 414 OH TYR A 26 -4.469 -6.888 -6.120 1.00 0.00 O ATOM 0 H TYR A 26 -5.198 -5.471 0.627 1.00 0.00 H new ATOM 0 HA TYR A 26 -2.569 -4.829 -0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.281 -3.554 -1.063 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -3.760 -2.858 -1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.616 -3.695 -3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.042 -5.750 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.701 -5.030 -5.586 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -6.129 -7.087 -4.105 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.223 -7.513 -6.072 1.00 0.00 H new ATOM 424 N MET A 27 -2.492 -2.559 0.744 1.00 0.00 N ATOM 425 CA MET A 27 -2.224 -1.560 1.769 1.00 0.00 C ATOM 426 C MET A 27 -2.200 -0.165 1.165 1.00 0.00 C ATOM 427 O MET A 27 -1.794 0.014 0.015 1.00 0.00 O ATOM 428 CB MET A 27 -0.890 -1.856 2.455 1.00 0.00 C ATOM 429 CG MET A 27 -1.027 -2.754 3.671 1.00 0.00 C ATOM 430 SD MET A 27 0.315 -2.541 4.851 1.00 0.00 S ATOM 431 CE MET A 27 1.256 -4.034 4.563 1.00 0.00 C ATOM 0 H MET A 27 -1.949 -2.441 -0.112 1.00 0.00 H new ATOM 0 HA MET A 27 -3.023 -1.603 2.509 1.00 0.00 H new ATOM 0 HB2 MET A 27 -0.217 -2.327 1.738 1.00 0.00 H new ATOM 0 HB3 MET A 27 -0.428 -0.916 2.756 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.976 -2.546 4.166 1.00 0.00 H new ATOM 0 HG3 MET A 27 -1.058 -3.794 3.347 1.00 0.00 H new ATOM 0 HE1 MET A 27 2.286 -3.883 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 27 0.816 -4.856 5.128 1.00 0.00 H new ATOM 0 HE3 MET A 27 1.240 -4.275 3.500 1.00 0.00 H new ATOM 441 N ILE A 28 -2.638 0.824 1.938 1.00 0.00 N ATOM 442 CA ILE A 28 -2.654 2.199 1.449 1.00 0.00 C ATOM 443 C ILE A 28 -1.245 2.787 1.423 1.00 0.00 C ATOM 444 O ILE A 28 -0.581 2.890 2.458 1.00 0.00 O ATOM 445 CB ILE A 28 -3.577 3.103 2.286 1.00 0.00 C ATOM 446 CG1 ILE A 28 -4.921 2.416 2.525 1.00 0.00 C ATOM 447 CG2 ILE A 28 -3.786 4.432 1.576 1.00 0.00 C ATOM 448 CD1 ILE A 28 -5.907 3.265 3.300 1.00 0.00 C ATOM 0 H ILE A 28 -2.982 0.703 2.891 1.00 0.00 H new ATOM 0 HA ILE A 28 -3.048 2.163 0.433 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.105 3.287 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.360 2.151 1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.752 1.485 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.440 5.066 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.825 4.928 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.243 4.256 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.838 2.713 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.488 3.509 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.106 4.185 2.750 1.00 0.00 H new ATOM 460 N GLY A 29 -0.795 3.162 0.227 1.00 0.00 N ATOM 461 CA GLY A 29 0.538 3.716 0.069 1.00 0.00 C ATOM 462 C GLY A 29 0.793 4.909 0.965 1.00 0.00 C ATOM 463 O GLY A 29 1.934 5.168 1.347 1.00 0.00 O ATOM 0 H GLY A 29 -1.332 3.091 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.275 2.942 0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.682 4.012 -0.970 1.00 0.00 H new ATOM 467 N SER A 30 -0.263 5.629 1.316 1.00 0.00 N ATOM 468 CA SER A 30 -0.126 6.785 2.189 1.00 0.00 C ATOM 469 C SER A 30 0.365 6.339 3.561 1.00 0.00 C ATOM 470 O SER A 30 1.239 6.971 4.165 1.00 0.00 O ATOM 471 CB SER A 30 -1.462 7.519 2.320 1.00 0.00 C ATOM 472 OG SER A 30 -1.326 8.691 3.105 1.00 0.00 O ATOM 0 H SER A 30 -1.217 5.435 1.012 1.00 0.00 H new ATOM 0 HA SER A 30 0.602 7.470 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.834 7.782 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.201 6.858 2.773 1.00 0.00 H new ATOM 0 HG SER A 30 -2.193 9.142 3.172 1.00 0.00 H new ATOM 478 N GLU A 31 -0.194 5.230 4.041 1.00 0.00 N ATOM 479 CA GLU A 31 0.190 4.682 5.332 1.00 0.00 C ATOM 480 C GLU A 31 1.598 4.118 5.262 1.00 0.00 C ATOM 481 O GLU A 31 2.391 4.274 6.191 1.00 0.00 O ATOM 482 CB GLU A 31 -0.796 3.597 5.766 1.00 0.00 C ATOM 483 CG GLU A 31 -2.181 4.133 6.094 1.00 0.00 C ATOM 484 CD GLU A 31 -2.567 3.913 7.544 1.00 0.00 C ATOM 485 OE1 GLU A 31 -1.953 3.044 8.198 1.00 0.00 O ATOM 486 OE2 GLU A 31 -3.484 4.611 8.026 1.00 0.00 O ATOM 0 H GLU A 31 -0.913 4.697 3.553 1.00 0.00 H new ATOM 0 HA GLU A 31 0.169 5.483 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.881 2.855 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.397 3.083 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.215 5.199 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.915 3.649 5.450 1.00 0.00 H new ATOM 493 N VAL A 32 1.907 3.476 4.142 1.00 0.00 N ATOM 494 CA VAL A 32 3.227 2.903 3.934 1.00 0.00 C ATOM 495 C VAL A 32 4.273 4.004 3.851 1.00 0.00 C ATOM 496 O VAL A 32 5.370 3.880 4.397 1.00 0.00 O ATOM 497 CB VAL A 32 3.280 2.056 2.648 1.00 0.00 C ATOM 498 CG1 VAL A 32 4.594 1.294 2.564 1.00 0.00 C ATOM 499 CG2 VAL A 32 2.097 1.102 2.587 1.00 0.00 C ATOM 0 H VAL A 32 1.260 3.340 3.365 1.00 0.00 H new ATOM 0 HA VAL A 32 3.439 2.255 4.785 1.00 0.00 H new ATOM 0 HB VAL A 32 3.220 2.727 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 32 4.613 0.702 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.424 2.000 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.687 0.634 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.152 0.512 1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.122 0.436 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.168 1.673 2.596 1.00 0.00 H new ATOM 509 N GLY A 33 3.921 5.088 3.166 1.00 0.00 N ATOM 510 CA GLY A 33 4.835 6.203 3.024 1.00 0.00 C ATOM 511 C GLY A 33 5.201 6.814 4.361 1.00 0.00 C ATOM 512 O GLY A 33 6.381 6.983 4.668 1.00 0.00 O ATOM 0 H GLY A 33 3.019 5.212 2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.741 5.867 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.381 6.965 2.390 1.00 0.00 H new ATOM 516 N ASN A 34 4.195 7.131 5.171 1.00 0.00 N ATOM 517 CA ASN A 34 4.454 7.707 6.485 1.00 0.00 C ATOM 518 C ASN A 34 5.199 6.702 7.359 1.00 0.00 C ATOM 519 O ASN A 34 6.024 7.075 8.192 1.00 0.00 O ATOM 520 CB ASN A 34 3.154 8.171 7.157 1.00 0.00 C ATOM 521 CG ASN A 34 2.227 7.033 7.546 1.00 0.00 C ATOM 522 OD1 ASN A 34 2.667 5.977 7.997 1.00 0.00 O ATOM 523 ND2 ASN A 34 0.929 7.252 7.380 1.00 0.00 N ATOM 0 H ASN A 34 3.209 7.001 4.945 1.00 0.00 H new ATOM 0 HA ASN A 34 5.083 8.588 6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.402 8.747 8.049 1.00 0.00 H new ATOM 0 HB3 ASN A 34 2.626 8.843 6.481 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.254 6.529 7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.606 8.143 7.002 1.00 0.00 H new ATOM 530 N TYR A 35 4.900 5.422 7.152 1.00 0.00 N ATOM 531 CA TYR A 35 5.534 4.346 7.905 1.00 0.00 C ATOM 532 C TYR A 35 7.043 4.350 7.691 1.00 0.00 C ATOM 533 O TYR A 35 7.816 4.197 8.637 1.00 0.00 O ATOM 534 CB TYR A 35 4.946 3.006 7.461 1.00 0.00 C ATOM 535 CG TYR A 35 5.248 1.868 8.400 1.00 0.00 C ATOM 536 CD1 TYR A 35 5.286 2.073 9.769 1.00 0.00 C ATOM 537 CD2 TYR A 35 5.498 0.591 7.918 1.00 0.00 C ATOM 538 CE1 TYR A 35 5.565 1.040 10.635 1.00 0.00 C ATOM 539 CE2 TYR A 35 5.774 -0.450 8.780 1.00 0.00 C ATOM 540 CZ TYR A 35 5.807 -0.221 10.139 1.00 0.00 C ATOM 541 OH TYR A 35 6.085 -1.255 11.002 1.00 0.00 O ATOM 0 H TYR A 35 4.218 5.104 6.464 1.00 0.00 H new ATOM 0 HA TYR A 35 5.342 4.498 8.967 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.865 3.108 7.365 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.332 2.760 6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.094 3.060 10.164 1.00 0.00 H new ATOM 0 HD2 TYR A 35 5.476 0.410 6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 35 5.594 1.218 11.700 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.963 -1.440 8.392 1.00 0.00 H new ATOM 0 HH TYR A 35 6.230 -2.078 10.490 1.00 0.00 H new ATOM 551 N LEU A 36 7.452 4.545 6.445 1.00 0.00 N ATOM 552 CA LEU A 36 8.871 4.590 6.104 1.00 0.00 C ATOM 553 C LEU A 36 9.383 6.032 6.098 1.00 0.00 C ATOM 554 O LEU A 36 10.573 6.275 5.899 1.00 0.00 O ATOM 555 CB LEU A 36 9.116 3.944 4.739 1.00 0.00 C ATOM 556 CG LEU A 36 8.647 2.490 4.616 1.00 0.00 C ATOM 557 CD1 LEU A 36 7.510 2.370 3.609 1.00 0.00 C ATOM 558 CD2 LEU A 36 9.809 1.588 4.223 1.00 0.00 C ATOM 0 H LEU A 36 6.823 4.675 5.652 1.00 0.00 H new ATOM 0 HA LEU A 36 9.417 4.030 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.612 4.538 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.183 3.985 4.521 1.00 0.00 H new ATOM 0 HG LEU A 36 8.273 2.168 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.194 1.329 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.670 2.983 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.852 2.712 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.459 0.559 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.213 1.912 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.588 1.646 4.983 1.00 0.00 H new ATOM 570 N ARG A 37 8.475 6.983 6.321 1.00 0.00 N ATOM 571 CA ARG A 37 8.827 8.398 6.343 1.00 0.00 C ATOM 572 C ARG A 37 9.220 8.896 4.957 1.00 0.00 C ATOM 573 O ARG A 37 10.036 9.807 4.822 1.00 0.00 O ATOM 574 CB ARG A 37 9.968 8.652 7.330 1.00 0.00 C ATOM 575 CG ARG A 37 9.849 9.976 8.067 1.00 0.00 C ATOM 576 CD ARG A 37 11.190 10.426 8.625 1.00 0.00 C ATOM 577 NE ARG A 37 11.237 11.871 8.835 1.00 0.00 N ATOM 578 CZ ARG A 37 12.113 12.477 9.633 1.00 0.00 C ATOM 579 NH1 ARG A 37 13.017 11.767 10.297 1.00 0.00 N ATOM 580 NH2 ARG A 37 12.087 13.796 9.766 1.00 0.00 N ATOM 0 H ARG A 37 7.487 6.795 6.489 1.00 0.00 H new ATOM 0 HA ARG A 37 7.945 8.951 6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.995 7.841 8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.915 8.629 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.462 10.737 7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.130 9.878 8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.380 9.916 9.569 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.985 10.133 7.939 1.00 0.00 H new ATOM 0 HE ARG A 37 10.558 12.450 8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.042 10.752 10.197 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.686 12.236 10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.396 14.346 9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.758 14.260 10.378 1.00 0.00 H new ATOM 594 N MET A 38 8.620 8.306 3.928 1.00 0.00 N ATOM 595 CA MET A 38 8.896 8.707 2.556 1.00 0.00 C ATOM 596 C MET A 38 7.764 9.581 2.030 1.00 0.00 C ATOM 597 O MET A 38 6.596 9.200 2.085 1.00 0.00 O ATOM 598 CB MET A 38 9.068 7.476 1.662 1.00 0.00 C ATOM 599 CG MET A 38 10.423 6.803 1.808 1.00 0.00 C ATOM 600 SD MET A 38 10.365 5.041 1.434 1.00 0.00 S ATOM 601 CE MET A 38 11.325 4.984 -0.077 1.00 0.00 C ATOM 0 H MET A 38 7.941 7.550 4.019 1.00 0.00 H new ATOM 0 HA MET A 38 9.824 9.279 2.541 1.00 0.00 H new ATOM 0 HB2 MET A 38 8.286 6.754 1.897 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.928 7.770 0.622 1.00 0.00 H new ATOM 0 HG2 MET A 38 11.139 7.288 1.145 1.00 0.00 H new ATOM 0 HG3 MET A 38 10.786 6.943 2.826 1.00 0.00 H new ATOM 0 HE1 MET A 38 10.937 4.199 -0.725 1.00 0.00 H new ATOM 0 HE2 MET A 38 11.256 5.944 -0.588 1.00 0.00 H new ATOM 0 HE3 MET A 38 12.368 4.774 0.162 1.00 0.00 H new ATOM 611 N PHE A 39 8.114 10.761 1.530 1.00 0.00 N ATOM 612 CA PHE A 39 7.120 11.691 1.006 1.00 0.00 C ATOM 613 C PHE A 39 7.466 12.123 -0.415 1.00 0.00 C ATOM 614 O PHE A 39 8.534 11.795 -0.931 1.00 0.00 O ATOM 615 CB PHE A 39 7.010 12.915 1.920 1.00 0.00 C ATOM 616 CG PHE A 39 7.099 12.578 3.384 1.00 0.00 C ATOM 617 CD1 PHE A 39 8.328 12.528 4.022 1.00 0.00 C ATOM 618 CD2 PHE A 39 5.955 12.307 4.118 1.00 0.00 C ATOM 619 CE1 PHE A 39 8.415 12.213 5.365 1.00 0.00 C ATOM 620 CE2 PHE A 39 6.035 11.992 5.462 1.00 0.00 C ATOM 621 CZ PHE A 39 7.267 11.945 6.085 1.00 0.00 C ATOM 0 H PHE A 39 9.076 11.096 1.476 1.00 0.00 H new ATOM 0 HA PHE A 39 6.158 11.179 0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.803 13.620 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 39 6.063 13.419 1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.228 12.738 3.463 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.990 12.342 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.379 12.176 5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.136 11.783 6.023 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.333 11.699 7.135 1.00 0.00 H new ATOM 631 N ARG A 40 6.554 12.859 -1.043 1.00 0.00 N ATOM 632 CA ARG A 40 6.763 13.335 -2.407 1.00 0.00 C ATOM 633 C ARG A 40 7.021 12.168 -3.354 1.00 0.00 C ATOM 634 O ARG A 40 7.922 12.220 -4.191 1.00 0.00 O ATOM 635 CB ARG A 40 7.936 14.316 -2.452 1.00 0.00 C ATOM 636 CG ARG A 40 7.724 15.558 -1.601 1.00 0.00 C ATOM 637 CD ARG A 40 7.138 16.701 -2.415 1.00 0.00 C ATOM 638 NE ARG A 40 5.884 17.192 -1.848 1.00 0.00 N ATOM 639 CZ ARG A 40 5.145 18.152 -2.400 1.00 0.00 C ATOM 640 NH1 ARG A 40 5.529 18.725 -3.534 1.00 0.00 N ATOM 641 NH2 ARG A 40 4.018 18.538 -1.817 1.00 0.00 N ATOM 0 H ARG A 40 5.664 13.139 -0.630 1.00 0.00 H new ATOM 0 HA ARG A 40 5.858 13.849 -2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 40 8.839 13.806 -2.116 1.00 0.00 H new ATOM 0 HB3 ARG A 40 8.106 14.618 -3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.057 15.322 -0.772 1.00 0.00 H new ATOM 0 HG3 ARG A 40 8.674 15.869 -1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.858 17.518 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.967 16.366 -3.438 1.00 0.00 H new ATOM 0 HE ARG A 40 5.555 16.774 -0.977 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.394 18.430 -3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.959 19.460 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.718 18.099 -0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.451 19.273 -2.239 1.00 0.00 H new ATOM 655 N GLY A 41 6.225 11.113 -3.213 1.00 0.00 N ATOM 656 CA GLY A 41 6.385 9.945 -4.059 1.00 0.00 C ATOM 657 C GLY A 41 7.731 9.270 -3.865 1.00 0.00 C ATOM 658 O GLY A 41 8.158 8.474 -4.701 1.00 0.00 O ATOM 0 H GLY A 41 5.472 11.046 -2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.589 9.232 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.276 10.238 -5.103 1.00 0.00 H new ATOM 662 N SER A 42 8.401 9.591 -2.761 1.00 0.00 N ATOM 663 CA SER A 42 9.706 9.012 -2.461 1.00 0.00 C ATOM 664 C SER A 42 9.627 7.490 -2.399 1.00 0.00 C ATOM 665 O SER A 42 10.573 6.794 -2.766 1.00 0.00 O ATOM 666 CB SER A 42 10.236 9.560 -1.134 1.00 0.00 C ATOM 667 OG SER A 42 11.306 8.770 -0.647 1.00 0.00 O ATOM 0 H SER A 42 8.061 10.249 -2.060 1.00 0.00 H new ATOM 0 HA SER A 42 10.391 9.289 -3.262 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.571 10.588 -1.270 1.00 0.00 H new ATOM 0 HB3 SER A 42 9.432 9.581 -0.399 1.00 0.00 H new ATOM 0 HG SER A 42 11.731 9.225 0.110 1.00 0.00 H new ATOM 673 N LEU A 43 8.493 6.979 -1.929 1.00 0.00 N ATOM 674 CA LEU A 43 8.294 5.541 -1.818 1.00 0.00 C ATOM 675 C LEU A 43 8.290 4.883 -3.194 1.00 0.00 C ATOM 676 O LEU A 43 9.010 3.914 -3.431 1.00 0.00 O ATOM 677 CB LEU A 43 6.979 5.243 -1.094 1.00 0.00 C ATOM 678 CG LEU A 43 6.723 3.763 -0.797 1.00 0.00 C ATOM 679 CD1 LEU A 43 7.127 3.427 0.629 1.00 0.00 C ATOM 680 CD2 LEU A 43 5.261 3.416 -1.035 1.00 0.00 C ATOM 0 H LEU A 43 7.700 7.540 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 43 9.122 5.128 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.967 5.794 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.155 5.624 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 43 7.332 3.166 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.938 2.371 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.188 3.636 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.545 4.032 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 43 5.098 2.360 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.632 4.021 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.004 3.617 -2.075 1.00 0.00 H new ATOM 692 N TYR A 44 7.476 5.416 -4.097 1.00 0.00 N ATOM 693 CA TYR A 44 7.379 4.879 -5.449 1.00 0.00 C ATOM 694 C TYR A 44 8.660 5.139 -6.234 1.00 0.00 C ATOM 695 O TYR A 44 9.117 4.285 -6.994 1.00 0.00 O ATOM 696 CB TYR A 44 6.180 5.489 -6.176 1.00 0.00 C ATOM 697 CG TYR A 44 4.864 5.212 -5.489 1.00 0.00 C ATOM 698 CD1 TYR A 44 4.541 3.930 -5.061 1.00 0.00 C ATOM 699 CD2 TYR A 44 3.946 6.230 -5.265 1.00 0.00 C ATOM 700 CE1 TYR A 44 3.341 3.670 -4.429 1.00 0.00 C ATOM 701 CE2 TYR A 44 2.743 5.978 -4.633 1.00 0.00 C ATOM 702 CZ TYR A 44 2.445 4.697 -4.217 1.00 0.00 C ATOM 703 OH TYR A 44 1.248 4.443 -3.588 1.00 0.00 O ATOM 0 H TYR A 44 6.874 6.219 -3.918 1.00 0.00 H new ATOM 0 HA TYR A 44 7.238 3.801 -5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.321 6.567 -6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.142 5.097 -7.192 1.00 0.00 H new ATOM 0 HD1 TYR A 44 5.240 3.123 -5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 44 4.176 7.234 -5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 44 3.105 2.668 -4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 44 2.040 6.780 -4.466 1.00 0.00 H new ATOM 0 HH TYR A 44 0.733 5.274 -3.516 1.00 0.00 H new ATOM 713 N LYS A 45 9.241 6.318 -6.041 1.00 0.00 N ATOM 714 CA LYS A 45 10.475 6.678 -6.728 1.00 0.00 C ATOM 715 C LYS A 45 11.613 5.760 -6.295 1.00 0.00 C ATOM 716 O LYS A 45 12.513 5.453 -7.077 1.00 0.00 O ATOM 717 CB LYS A 45 10.838 8.139 -6.446 1.00 0.00 C ATOM 718 CG LYS A 45 10.890 9.002 -7.696 1.00 0.00 C ATOM 719 CD LYS A 45 10.463 10.432 -7.405 1.00 0.00 C ATOM 720 CE LYS A 45 11.137 11.416 -8.347 1.00 0.00 C ATOM 721 NZ LYS A 45 12.554 11.670 -7.964 1.00 0.00 N ATOM 0 H LYS A 45 8.878 7.038 -5.416 1.00 0.00 H new ATOM 0 HA LYS A 45 10.319 6.558 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 45 10.109 8.559 -5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 45 11.807 8.175 -5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.903 8.999 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 45 10.241 8.576 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 45 9.381 10.517 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.711 10.685 -6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.100 11.028 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.586 12.357 -8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.953 12.409 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.595 11.984 -6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.105 10.795 -8.073 1.00 0.00 H new ATOM 735 N ARG A 46 11.563 5.323 -5.040 1.00 0.00 N ATOM 736 CA ARG A 46 12.583 4.435 -4.495 1.00 0.00 C ATOM 737 C ARG A 46 12.187 2.970 -4.669 1.00 0.00 C ATOM 738 O ARG A 46 13.024 2.075 -4.556 1.00 0.00 O ATOM 739 CB ARG A 46 12.814 4.741 -3.013 1.00 0.00 C ATOM 740 CG ARG A 46 13.992 3.992 -2.411 1.00 0.00 C ATOM 741 CD ARG A 46 15.240 4.858 -2.365 1.00 0.00 C ATOM 742 NE ARG A 46 15.259 5.731 -1.193 1.00 0.00 N ATOM 743 CZ ARG A 46 16.363 6.287 -0.700 1.00 0.00 C ATOM 744 NH1 ARG A 46 17.540 6.066 -1.273 1.00 0.00 N ATOM 745 NH2 ARG A 46 16.290 7.068 0.369 1.00 0.00 N ATOM 0 H ARG A 46 10.825 5.570 -4.381 1.00 0.00 H new ATOM 0 HA ARG A 46 13.508 4.607 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 46 12.976 5.812 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 46 11.912 4.491 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.739 3.664 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 46 14.192 3.095 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 46 16.124 4.220 -2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 46 15.294 5.464 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 46 14.374 5.926 -0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 46 17.602 5.467 -2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 46 18.382 6.495 -0.890 1.00 0.00 H new ATOM 0 HH21 ARG A 46 15.388 7.242 0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 46 17.136 7.495 0.748 1.00 0.00 H new ATOM 759 N TYR A 47 10.905 2.729 -4.944 1.00 0.00 N ATOM 760 CA TYR A 47 10.406 1.369 -5.130 1.00 0.00 C ATOM 761 C TYR A 47 9.517 1.275 -6.372 1.00 0.00 C ATOM 762 O TYR A 47 8.323 0.990 -6.271 1.00 0.00 O ATOM 763 CB TYR A 47 9.622 0.928 -3.893 1.00 0.00 C ATOM 764 CG TYR A 47 10.492 0.612 -2.699 1.00 0.00 C ATOM 765 CD1 TYR A 47 10.650 1.525 -1.665 1.00 0.00 C ATOM 766 CD2 TYR A 47 11.150 -0.604 -2.607 1.00 0.00 C ATOM 767 CE1 TYR A 47 11.443 1.232 -0.571 1.00 0.00 C ATOM 768 CE2 TYR A 47 11.944 -0.907 -1.520 1.00 0.00 C ATOM 769 CZ TYR A 47 12.088 0.014 -0.503 1.00 0.00 C ATOM 770 OH TYR A 47 12.878 -0.282 0.586 1.00 0.00 O ATOM 0 H TYR A 47 10.196 3.456 -5.042 1.00 0.00 H new ATOM 0 HA TYR A 47 11.261 0.708 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.919 1.715 -3.620 1.00 0.00 H new ATOM 0 HB3 TYR A 47 9.032 0.047 -4.144 1.00 0.00 H new ATOM 0 HD1 TYR A 47 10.146 2.479 -1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 47 11.039 -1.328 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 47 11.557 1.952 0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 47 12.450 -1.860 -1.466 1.00 0.00 H new ATOM 0 HH TYR A 47 13.050 -1.246 0.613 1.00 0.00 H new ATOM 780 N PRO A 48 10.087 1.512 -7.568 1.00 0.00 N ATOM 781 CA PRO A 48 9.336 1.456 -8.829 1.00 0.00 C ATOM 782 C PRO A 48 8.758 0.071 -9.111 1.00 0.00 C ATOM 783 O PRO A 48 7.698 -0.052 -9.725 1.00 0.00 O ATOM 784 CB PRO A 48 10.377 1.821 -9.895 1.00 0.00 C ATOM 785 CG PRO A 48 11.484 2.485 -9.151 1.00 0.00 C ATOM 786 CD PRO A 48 11.500 1.860 -7.787 1.00 0.00 C ATOM 0 HA PRO A 48 8.476 2.125 -8.807 1.00 0.00 H new ATOM 0 HB2 PRO A 48 10.732 0.933 -10.419 1.00 0.00 H new ATOM 0 HB3 PRO A 48 9.953 2.487 -10.647 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.438 2.339 -9.658 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.320 3.561 -9.085 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.143 0.980 -7.753 1.00 0.00 H new ATOM 0 HD3 PRO A 48 11.868 2.552 -7.030 1.00 0.00 H new ATOM 794 N SER A 49 9.458 -0.968 -8.667 1.00 0.00 N ATOM 795 CA SER A 49 9.007 -2.340 -8.885 1.00 0.00 C ATOM 796 C SER A 49 7.810 -2.686 -8.001 1.00 0.00 C ATOM 797 O SER A 49 7.187 -3.733 -8.171 1.00 0.00 O ATOM 798 CB SER A 49 10.150 -3.324 -8.623 1.00 0.00 C ATOM 799 OG SER A 49 10.454 -4.077 -9.786 1.00 0.00 O ATOM 0 H SER A 49 10.337 -0.888 -8.156 1.00 0.00 H new ATOM 0 HA SER A 49 8.692 -2.421 -9.925 1.00 0.00 H new ATOM 0 HB2 SER A 49 11.036 -2.779 -8.298 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.875 -3.998 -7.812 1.00 0.00 H new ATOM 0 HG SER A 49 10.414 -5.033 -9.576 1.00 0.00 H new ATOM 805 N LEU A 50 7.494 -1.806 -7.055 1.00 0.00 N ATOM 806 CA LEU A 50 6.376 -2.031 -6.148 1.00 0.00 C ATOM 807 C LEU A 50 5.041 -1.814 -6.855 1.00 0.00 C ATOM 808 O LEU A 50 4.856 -0.827 -7.568 1.00 0.00 O ATOM 809 CB LEU A 50 6.492 -1.100 -4.942 1.00 0.00 C ATOM 810 CG LEU A 50 6.208 -1.748 -3.588 1.00 0.00 C ATOM 811 CD1 LEU A 50 7.302 -2.744 -3.236 1.00 0.00 C ATOM 812 CD2 LEU A 50 6.089 -0.684 -2.508 1.00 0.00 C ATOM 0 H LEU A 50 7.996 -0.932 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 50 6.412 -3.066 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.498 -0.682 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.803 -0.267 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 50 5.261 -2.285 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.084 -3.197 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.345 -3.521 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.261 -2.229 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.887 -1.160 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.022 -0.123 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.273 -0.005 -2.755 1.00 0.00 H new ATOM 824 N TRP A 51 4.114 -2.745 -6.649 1.00 0.00 N ATOM 825 CA TRP A 51 2.793 -2.664 -7.263 1.00 0.00 C ATOM 826 C TRP A 51 1.957 -1.562 -6.618 1.00 0.00 C ATOM 827 O TRP A 51 1.696 -1.593 -5.416 1.00 0.00 O ATOM 828 CB TRP A 51 2.067 -4.006 -7.127 1.00 0.00 C ATOM 829 CG TRP A 51 0.694 -4.011 -7.735 1.00 0.00 C ATOM 830 CD1 TRP A 51 0.340 -4.485 -8.966 1.00 0.00 C ATOM 831 CD2 TRP A 51 -0.509 -3.520 -7.136 1.00 0.00 C ATOM 832 NE1 TRP A 51 -1.009 -4.311 -9.170 1.00 0.00 N ATOM 833 CE2 TRP A 51 -1.551 -3.723 -8.058 1.00 0.00 C ATOM 834 CE3 TRP A 51 -0.804 -2.930 -5.908 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -2.866 -3.353 -7.788 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -2.106 -2.563 -5.639 1.00 0.00 C ATOM 837 CH2 TRP A 51 -3.123 -2.775 -6.574 1.00 0.00 C ATOM 0 H TRP A 51 4.254 -3.566 -6.060 1.00 0.00 H new ATOM 0 HA TRP A 51 2.925 -2.427 -8.319 1.00 0.00 H new ATOM 0 HB2 TRP A 51 2.667 -4.784 -7.599 1.00 0.00 H new ATOM 0 HB3 TRP A 51 1.988 -4.262 -6.070 1.00 0.00 H new ATOM 0 HD1 TRP A 51 1.020 -4.932 -9.676 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -1.522 -4.576 -10.011 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -0.025 -2.763 -5.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -3.653 -3.516 -8.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -2.344 -2.104 -4.691 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -4.133 -2.477 -6.334 1.00 0.00 H new ATOM 848 N ARG A 52 1.532 -0.594 -7.423 1.00 0.00 N ATOM 849 CA ARG A 52 0.711 0.505 -6.926 1.00 0.00 C ATOM 850 C ARG A 52 -0.389 0.848 -7.926 1.00 0.00 C ATOM 851 O ARG A 52 -0.151 0.885 -9.132 1.00 0.00 O ATOM 852 CB ARG A 52 1.576 1.739 -6.657 1.00 0.00 C ATOM 853 CG ARG A 52 2.333 2.232 -7.879 1.00 0.00 C ATOM 854 CD ARG A 52 2.450 3.748 -7.888 1.00 0.00 C ATOM 855 NE ARG A 52 3.326 4.223 -8.956 1.00 0.00 N ATOM 856 CZ ARG A 52 2.997 4.209 -10.246 1.00 0.00 C ATOM 857 NH1 ARG A 52 1.813 3.749 -10.631 1.00 0.00 N ATOM 858 NH2 ARG A 52 3.854 4.656 -11.153 1.00 0.00 N ATOM 0 H ARG A 52 1.742 -0.548 -8.420 1.00 0.00 H new ATOM 0 HA ARG A 52 0.248 0.189 -5.991 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.941 2.543 -6.285 1.00 0.00 H new ATOM 0 HB3 ARG A 52 2.290 1.506 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.329 1.789 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.822 1.900 -8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.460 4.187 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.834 4.088 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 52 4.243 4.587 -8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.150 3.404 -9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.566 3.741 -11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.765 5.011 -10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.602 4.645 -12.141 1.00 0.00 H new ATOM 872 N ARG A 53 -1.593 1.103 -7.421 1.00 0.00 N ATOM 873 CA ARG A 53 -2.715 1.448 -8.287 1.00 0.00 C ATOM 874 C ARG A 53 -3.759 2.280 -7.541 1.00 0.00 C ATOM 875 O ARG A 53 -3.811 2.269 -6.311 1.00 0.00 O ATOM 876 CB ARG A 53 -3.338 0.175 -8.891 1.00 0.00 C ATOM 877 CG ARG A 53 -4.552 -0.369 -8.146 1.00 0.00 C ATOM 878 CD ARG A 53 -5.837 -0.148 -8.929 1.00 0.00 C ATOM 879 NE ARG A 53 -6.492 -1.409 -9.274 1.00 0.00 N ATOM 880 CZ ARG A 53 -7.360 -1.544 -10.274 1.00 0.00 C ATOM 881 NH1 ARG A 53 -7.690 -0.499 -11.022 1.00 0.00 N ATOM 882 NH2 ARG A 53 -7.905 -2.727 -10.523 1.00 0.00 N ATOM 0 H ARG A 53 -1.815 1.078 -6.426 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.338 2.063 -9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.627 0.385 -9.921 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.575 -0.602 -8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -4.418 -1.435 -7.960 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -4.630 0.117 -7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.519 0.466 -8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -5.615 0.407 -9.841 1.00 0.00 H new ATOM 0 HE ARG A 53 -6.271 -2.233 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -7.278 0.415 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.356 -0.609 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.659 -3.533 -9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.570 -2.831 -11.289 1.00 0.00 H new ATOM 896 N LEU A 54 -4.588 2.998 -8.295 1.00 0.00 N ATOM 897 CA LEU A 54 -5.630 3.833 -7.706 1.00 0.00 C ATOM 898 C LEU A 54 -6.944 3.064 -7.593 1.00 0.00 C ATOM 899 O LEU A 54 -7.392 2.439 -8.554 1.00 0.00 O ATOM 900 CB LEU A 54 -5.836 5.094 -8.546 1.00 0.00 C ATOM 901 CG LEU A 54 -4.905 6.257 -8.204 1.00 0.00 C ATOM 902 CD1 LEU A 54 -4.086 6.666 -9.419 1.00 0.00 C ATOM 903 CD2 LEU A 54 -5.697 7.442 -7.670 1.00 0.00 C ATOM 0 H LEU A 54 -4.558 3.018 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.309 4.119 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.702 4.838 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.867 5.427 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.219 5.925 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.430 7.495 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.485 5.821 -9.754 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.755 6.976 -10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.015 8.258 -7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.410 7.773 -8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.234 7.145 -6.769 1.00 0.00 H new ATOM 915 N ALA A 55 -7.552 3.112 -6.413 1.00 0.00 N ATOM 916 CA ALA A 55 -8.812 2.418 -6.170 1.00 0.00 C ATOM 917 C ALA A 55 -9.991 3.159 -6.793 1.00 0.00 C ATOM 918 O ALA A 55 -10.042 4.389 -6.784 1.00 0.00 O ATOM 919 CB ALA A 55 -9.035 2.241 -4.674 1.00 0.00 C ATOM 0 H ALA A 55 -7.192 3.625 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.748 1.438 -6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.979 1.722 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.218 1.656 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -9.068 3.219 -4.193 1.00 0.00 H new ATOM 925 N THR A 56 -10.944 2.397 -7.320 1.00 0.00 N ATOM 926 CA THR A 56 -12.137 2.968 -7.934 1.00 0.00 C ATOM 927 C THR A 56 -13.056 3.549 -6.868 1.00 0.00 C ATOM 928 O THR A 56 -12.851 3.323 -5.678 1.00 0.00 O ATOM 929 CB THR A 56 -12.891 1.899 -8.725 1.00 0.00 C ATOM 930 OG1 THR A 56 -13.640 1.076 -7.848 1.00 0.00 O ATOM 931 CG2 THR A 56 -11.986 1.002 -9.540 1.00 0.00 C ATOM 0 H THR A 56 -10.912 1.378 -7.334 1.00 0.00 H new ATOM 0 HA THR A 56 -11.825 3.763 -8.611 1.00 0.00 H new ATOM 0 HB THR A 56 -13.538 2.445 -9.412 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.225 0.489 -8.370 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.588 0.268 -10.075 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.426 1.604 -10.256 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.291 0.487 -8.877 1.00 0.00 H new ATOM 939 N VAL A 57 -14.073 4.290 -7.298 1.00 0.00 N ATOM 940 CA VAL A 57 -15.020 4.892 -6.365 1.00 0.00 C ATOM 941 C VAL A 57 -15.614 3.841 -5.432 1.00 0.00 C ATOM 942 O VAL A 57 -15.621 4.010 -4.209 1.00 0.00 O ATOM 943 CB VAL A 57 -16.163 5.607 -7.110 1.00 0.00 C ATOM 944 CG1 VAL A 57 -17.065 6.340 -6.131 1.00 0.00 C ATOM 945 CG2 VAL A 57 -15.604 6.566 -8.151 1.00 0.00 C ATOM 0 H VAL A 57 -14.262 4.487 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.466 5.624 -5.777 1.00 0.00 H new ATOM 0 HB VAL A 57 -16.761 4.855 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -17.866 6.838 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -17.495 5.626 -5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -16.482 7.082 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -16.426 7.062 -8.667 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -14.980 7.313 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -15.005 6.011 -8.873 1.00 0.00 H new ATOM 955 N GLU A 58 -16.097 2.745 -6.012 1.00 0.00 N ATOM 956 CA GLU A 58 -16.674 1.668 -5.219 1.00 0.00 C ATOM 957 C GLU A 58 -15.594 1.014 -4.369 1.00 0.00 C ATOM 958 O GLU A 58 -15.851 0.573 -3.249 1.00 0.00 O ATOM 959 CB GLU A 58 -17.351 0.630 -6.117 1.00 0.00 C ATOM 960 CG GLU A 58 -16.425 0.014 -7.153 1.00 0.00 C ATOM 961 CD GLU A 58 -16.649 0.578 -8.542 1.00 0.00 C ATOM 962 OE1 GLU A 58 -15.656 0.758 -9.277 1.00 0.00 O ATOM 963 OE2 GLU A 58 -17.819 0.839 -8.895 1.00 0.00 O ATOM 0 H GLU A 58 -16.100 2.582 -7.019 1.00 0.00 H new ATOM 0 HA GLU A 58 -17.435 2.091 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -17.761 -0.164 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.191 1.099 -6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.390 0.185 -6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -16.576 -1.065 -7.174 1.00 0.00 H new ATOM 970 N GLU A 59 -14.375 0.972 -4.902 1.00 0.00 N ATOM 971 CA GLU A 59 -13.254 0.390 -4.181 1.00 0.00 C ATOM 972 C GLU A 59 -12.946 1.209 -2.932 1.00 0.00 C ATOM 973 O GLU A 59 -12.719 0.655 -1.858 1.00 0.00 O ATOM 974 CB GLU A 59 -12.018 0.320 -5.078 1.00 0.00 C ATOM 975 CG GLU A 59 -12.010 -0.879 -6.013 1.00 0.00 C ATOM 976 CD GLU A 59 -10.631 -1.176 -6.566 1.00 0.00 C ATOM 977 OE1 GLU A 59 -10.066 -0.300 -7.255 1.00 0.00 O ATOM 978 OE2 GLU A 59 -10.115 -2.285 -6.312 1.00 0.00 O ATOM 0 H GLU A 59 -14.142 1.333 -5.827 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.526 -0.622 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.958 1.233 -5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.127 0.287 -4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.380 -1.754 -5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.697 -0.696 -6.839 1.00 0.00 H new ATOM 985 N ARG A 60 -12.952 2.533 -3.078 1.00 0.00 N ATOM 986 CA ARG A 60 -12.684 3.421 -1.950 1.00 0.00 C ATOM 987 C ARG A 60 -13.750 3.241 -0.881 1.00 0.00 C ATOM 988 O ARG A 60 -13.445 3.193 0.311 1.00 0.00 O ATOM 989 CB ARG A 60 -12.638 4.891 -2.389 1.00 0.00 C ATOM 990 CG ARG A 60 -12.126 5.107 -3.803 1.00 0.00 C ATOM 991 CD ARG A 60 -11.362 6.415 -3.927 1.00 0.00 C ATOM 992 NE ARG A 60 -10.116 6.250 -4.673 1.00 0.00 N ATOM 993 CZ ARG A 60 -9.797 6.944 -5.765 1.00 0.00 C ATOM 994 NH1 ARG A 60 -10.625 7.862 -6.251 1.00 0.00 N ATOM 995 NH2 ARG A 60 -8.642 6.720 -6.376 1.00 0.00 N ATOM 0 H ARG A 60 -13.138 3.011 -3.960 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.708 3.157 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.640 5.313 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.003 5.445 -1.697 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.478 4.278 -4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.965 5.108 -4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.988 7.155 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.141 6.802 -2.932 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.447 5.558 -4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.516 8.042 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.370 8.387 -7.088 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.999 6.017 -6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.396 7.250 -7.212 1.00 0.00 H new ATOM 1009 N LYS A 61 -15.005 3.125 -1.311 1.00 0.00 N ATOM 1010 CA LYS A 61 -16.106 2.933 -0.377 1.00 0.00 C ATOM 1011 C LYS A 61 -15.859 1.680 0.454 1.00 0.00 C ATOM 1012 O LYS A 61 -15.990 1.695 1.678 1.00 0.00 O ATOM 1013 CB LYS A 61 -17.435 2.817 -1.128 1.00 0.00 C ATOM 1014 CG LYS A 61 -18.248 4.102 -1.125 1.00 0.00 C ATOM 1015 CD LYS A 61 -17.890 4.990 -2.305 1.00 0.00 C ATOM 1016 CE LYS A 61 -18.562 6.350 -2.204 1.00 0.00 C ATOM 1017 NZ LYS A 61 -18.401 7.145 -3.452 1.00 0.00 N ATOM 0 H LYS A 61 -15.281 3.161 -2.292 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.162 3.797 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.236 2.525 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.028 2.020 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.311 3.862 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.073 4.643 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.809 5.120 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.190 4.503 -3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.623 6.215 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.139 6.902 -1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.799 8.096 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.391 7.224 -3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.901 6.672 -4.232 1.00 0.00 H new ATOM 1031 N LYS A 62 -15.476 0.601 -0.222 1.00 0.00 N ATOM 1032 CA LYS A 62 -15.180 -0.655 0.451 1.00 0.00 C ATOM 1033 C LYS A 62 -13.919 -0.510 1.295 1.00 0.00 C ATOM 1034 O LYS A 62 -13.805 -1.100 2.369 1.00 0.00 O ATOM 1035 CB LYS A 62 -15.004 -1.781 -0.569 1.00 0.00 C ATOM 1036 CG LYS A 62 -16.317 -2.320 -1.117 1.00 0.00 C ATOM 1037 CD LYS A 62 -16.450 -2.063 -2.611 1.00 0.00 C ATOM 1038 CE LYS A 62 -17.007 -3.276 -3.337 1.00 0.00 C ATOM 1039 NZ LYS A 62 -16.462 -3.394 -4.718 1.00 0.00 N ATOM 0 H LYS A 62 -15.364 0.573 -1.235 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.017 -0.906 1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.397 -1.417 -1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.452 -2.598 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -16.379 -3.391 -0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -17.150 -1.853 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -17.103 -1.206 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.475 -1.806 -3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -16.768 -4.178 -2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -18.094 -3.206 -3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.866 -4.234 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.712 -2.545 -5.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.427 -3.486 -4.676 1.00 0.00 H new ATOM 1053 N ILE A 63 -12.973 0.284 0.797 1.00 0.00 N ATOM 1054 CA ILE A 63 -11.718 0.519 1.499 1.00 0.00 C ATOM 1055 C ILE A 63 -11.974 1.135 2.872 1.00 0.00 C ATOM 1056 O ILE A 63 -11.453 0.668 3.880 1.00 0.00 O ATOM 1057 CB ILE A 63 -10.775 1.438 0.686 1.00 0.00 C ATOM 1058 CG1 ILE A 63 -10.181 0.672 -0.497 1.00 0.00 C ATOM 1059 CG2 ILE A 63 -9.661 1.994 1.566 1.00 0.00 C ATOM 1060 CD1 ILE A 63 -9.806 1.559 -1.665 1.00 0.00 C ATOM 0 H ILE A 63 -13.055 0.776 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.232 -0.449 1.624 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.360 2.276 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.295 0.132 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.900 -0.074 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.013 2.636 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.096 2.573 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.077 1.171 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -9.391 0.948 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.693 2.079 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -9.063 2.289 -1.344 1.00 0.00 H new ATOM 1072 N VAL A 64 -12.782 2.188 2.901 1.00 0.00 N ATOM 1073 CA VAL A 64 -13.103 2.869 4.148 1.00 0.00 C ATOM 1074 C VAL A 64 -13.749 1.917 5.152 1.00 0.00 C ATOM 1075 O VAL A 64 -13.419 1.933 6.336 1.00 0.00 O ATOM 1076 CB VAL A 64 -14.049 4.061 3.906 1.00 0.00 C ATOM 1077 CG1 VAL A 64 -14.239 4.862 5.186 1.00 0.00 C ATOM 1078 CG2 VAL A 64 -13.516 4.944 2.788 1.00 0.00 C ATOM 0 H VAL A 64 -13.227 2.588 2.075 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.162 3.235 4.558 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.022 3.675 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -14.910 5.699 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -14.669 4.221 5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -13.275 5.240 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -14.196 5.781 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.531 5.323 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.438 4.361 1.870 1.00 0.00 H new ATOM 1088 N ALA A 65 -14.681 1.099 4.673 1.00 0.00 N ATOM 1089 CA ALA A 65 -15.383 0.151 5.530 1.00 0.00 C ATOM 1090 C ALA A 65 -14.489 -1.014 5.955 1.00 0.00 C ATOM 1091 O ALA A 65 -14.490 -1.411 7.120 1.00 0.00 O ATOM 1092 CB ALA A 65 -16.624 -0.372 4.823 1.00 0.00 C ATOM 0 H ALA A 65 -14.968 1.074 3.694 1.00 0.00 H new ATOM 0 HA ALA A 65 -15.675 0.683 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.141 -1.079 5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.288 0.460 4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -16.333 -0.872 3.899 1.00 0.00 H new ATOM 1098 N SER A 66 -13.747 -1.573 5.004 1.00 0.00 N ATOM 1099 CA SER A 66 -12.873 -2.709 5.287 1.00 0.00 C ATOM 1100 C SER A 66 -11.569 -2.275 5.956 1.00 0.00 C ATOM 1101 O SER A 66 -11.183 -2.820 6.989 1.00 0.00 O ATOM 1102 CB SER A 66 -12.562 -3.469 3.997 1.00 0.00 C ATOM 1103 OG SER A 66 -13.539 -4.465 3.744 1.00 0.00 O ATOM 0 H SER A 66 -13.732 -1.260 4.033 1.00 0.00 H new ATOM 0 HA SER A 66 -13.403 -3.362 5.980 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.524 -2.771 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.578 -3.931 4.072 1.00 0.00 H new ATOM 0 HG SER A 66 -13.319 -4.936 2.913 1.00 0.00 H new ATOM 1109 N SER A 67 -10.889 -1.303 5.359 1.00 0.00 N ATOM 1110 CA SER A 67 -9.625 -0.814 5.900 1.00 0.00 C ATOM 1111 C SER A 67 -9.802 -0.262 7.309 1.00 0.00 C ATOM 1112 O SER A 67 -9.131 -0.699 8.245 1.00 0.00 O ATOM 1113 CB SER A 67 -9.035 0.264 4.989 1.00 0.00 C ATOM 1114 OG SER A 67 -7.670 0.498 5.294 1.00 0.00 O ATOM 0 H SER A 67 -11.190 -0.839 4.502 1.00 0.00 H new ATOM 0 HA SER A 67 -8.937 -1.658 5.948 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.131 -0.043 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.600 1.189 5.102 1.00 0.00 H new ATOM 0 HG SER A 67 -7.197 0.779 4.483 1.00 0.00 H new ATOM 1120 N HIS A 68 -10.703 0.703 7.458 1.00 0.00 N ATOM 1121 CA HIS A 68 -10.956 1.312 8.759 1.00 0.00 C ATOM 1122 C HIS A 68 -12.095 2.334 8.681 1.00 0.00 C ATOM 1123 O HIS A 68 -13.264 1.977 8.821 1.00 0.00 O ATOM 1124 CB HIS A 68 -9.679 1.969 9.299 1.00 0.00 C ATOM 1125 CG HIS A 68 -8.798 2.560 8.236 1.00 0.00 C ATOM 1126 ND1 HIS A 68 -9.251 2.893 6.975 1.00 0.00 N ATOM 1127 CD2 HIS A 68 -7.484 2.878 8.255 1.00 0.00 C ATOM 1128 CE1 HIS A 68 -8.253 3.390 6.268 1.00 0.00 C ATOM 1129 NE2 HIS A 68 -7.170 3.393 7.022 1.00 0.00 N ATOM 0 H HIS A 68 -11.269 1.079 6.697 1.00 0.00 H new ATOM 0 HA HIS A 68 -11.261 0.523 9.447 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.956 2.753 10.003 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -9.109 1.226 9.857 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -10.208 2.774 6.642 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.807 2.750 9.087 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.313 3.735 5.246 1.00 0.00 H new ATOM 1138 N GLY A 69 -11.752 3.603 8.456 1.00 0.00 N ATOM 1139 CA GLY A 69 -12.762 4.638 8.366 1.00 0.00 C ATOM 1140 C GLY A 69 -12.662 5.644 9.495 1.00 0.00 C ATOM 1141 O GLY A 69 -13.640 5.896 10.199 1.00 0.00 O ATOM 0 H GLY A 69 -10.793 3.928 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -12.663 5.156 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.751 4.179 8.379 1.00 0.00 H new ATOM 1145 N LYS A 70 -11.477 6.217 9.669 1.00 0.00 N ATOM 1146 CA LYS A 70 -11.246 7.202 10.720 1.00 0.00 C ATOM 1147 C LYS A 70 -11.490 6.595 12.098 1.00 0.00 C ATOM 1148 O LYS A 70 -12.629 6.312 12.471 1.00 0.00 O ATOM 1149 CB LYS A 70 -12.152 8.419 10.520 1.00 0.00 C ATOM 1150 CG LYS A 70 -11.841 9.208 9.258 1.00 0.00 C ATOM 1151 CD LYS A 70 -10.495 9.907 9.357 1.00 0.00 C ATOM 1152 CE LYS A 70 -10.653 11.364 9.764 1.00 0.00 C ATOM 1153 NZ LYS A 70 -9.339 12.008 10.042 1.00 0.00 N ATOM 0 H LYS A 70 -10.659 6.016 9.094 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.205 7.520 10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.190 8.087 10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.057 9.078 11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.842 8.537 8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.624 9.946 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.868 9.391 10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.982 9.850 8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.164 11.909 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.283 11.427 10.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.490 13.000 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.862 11.503 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.747 11.971 9.188 1.00 0.00 H new ATOM 1167 N LYS A 71 -10.412 6.398 12.851 1.00 0.00 N ATOM 1168 CA LYS A 71 -10.507 5.826 14.189 1.00 0.00 C ATOM 1169 C LYS A 71 -10.970 6.874 15.196 1.00 0.00 C ATOM 1170 O LYS A 71 -10.226 7.795 15.532 1.00 0.00 O ATOM 1171 CB LYS A 71 -9.156 5.252 14.616 1.00 0.00 C ATOM 1172 CG LYS A 71 -8.522 4.345 13.574 1.00 0.00 C ATOM 1173 CD LYS A 71 -7.037 4.631 13.413 1.00 0.00 C ATOM 1174 CE LYS A 71 -6.317 3.474 12.742 1.00 0.00 C ATOM 1175 NZ LYS A 71 -5.140 3.933 11.954 1.00 0.00 N ATOM 0 H LYS A 71 -9.462 6.626 12.557 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.243 5.023 14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.474 6.074 14.833 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.285 4.692 15.542 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.663 3.303 13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.025 4.482 12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.902 5.537 12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.593 4.819 14.391 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.991 2.761 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.010 2.947 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -4.677 3.113 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.454 4.593 11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.466 4.413 12.584 1.00 0.00 H new ATOM 1189 N THR A 72 -12.201 6.728 15.672 1.00 0.00 N ATOM 1190 CA THR A 72 -12.761 7.663 16.641 1.00 0.00 C ATOM 1191 C THR A 72 -13.588 6.931 17.692 1.00 0.00 C ATOM 1192 O THR A 72 -14.115 5.848 17.439 1.00 0.00 O ATOM 1193 CB THR A 72 -13.624 8.708 15.931 1.00 0.00 C ATOM 1194 OG1 THR A 72 -14.529 8.087 15.037 1.00 0.00 O ATOM 1195 CG2 THR A 72 -12.816 9.715 15.142 1.00 0.00 C ATOM 0 H THR A 72 -12.830 5.972 15.403 1.00 0.00 H new ATOM 0 HA THR A 72 -11.934 8.165 17.144 1.00 0.00 H new ATOM 0 HB THR A 72 -14.153 9.234 16.726 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.073 8.771 14.594 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.489 10.427 14.664 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.142 10.247 15.814 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.234 9.197 14.380 1.00 0.00 H new ATOM 1203 N LYS A 73 -13.696 7.530 18.874 1.00 0.00 N ATOM 1204 CA LYS A 73 -14.459 6.937 19.966 1.00 0.00 C ATOM 1205 C LYS A 73 -15.956 6.945 19.656 1.00 0.00 C ATOM 1206 O LYS A 73 -16.587 5.891 19.582 1.00 0.00 O ATOM 1207 CB LYS A 73 -14.188 7.689 21.272 1.00 0.00 C ATOM 1208 CG LYS A 73 -13.249 6.955 22.215 1.00 0.00 C ATOM 1209 CD LYS A 73 -13.990 6.391 23.417 1.00 0.00 C ATOM 1210 CE LYS A 73 -13.137 5.391 24.180 1.00 0.00 C ATOM 1211 NZ LYS A 73 -12.520 5.997 25.393 1.00 0.00 N ATOM 0 H LYS A 73 -13.264 8.426 19.100 1.00 0.00 H new ATOM 0 HA LYS A 73 -14.139 5.901 20.079 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -13.764 8.665 21.038 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.135 7.867 21.782 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.754 6.145 21.679 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.468 7.636 22.555 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.280 7.205 24.082 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.909 5.908 23.085 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.751 4.539 24.472 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.353 5.010 23.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.947 5.282 25.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.914 6.794 25.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.268 6.338 26.030 1.00 0.00 H new ATOM 1225 N PRO A 74 -16.545 8.140 19.472 1.00 0.00 N ATOM 1226 CA PRO A 74 -17.974 8.276 19.172 1.00 0.00 C ATOM 1227 C PRO A 74 -18.322 7.774 17.775 1.00 0.00 C ATOM 1228 O PRO A 74 -17.587 8.013 16.816 1.00 0.00 O ATOM 1229 CB PRO A 74 -18.219 9.783 19.277 1.00 0.00 C ATOM 1230 CG PRO A 74 -16.894 10.403 18.999 1.00 0.00 C ATOM 1231 CD PRO A 74 -15.867 9.448 19.543 1.00 0.00 C ATOM 0 HA PRO A 74 -18.591 7.684 19.848 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -18.969 10.113 18.558 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -18.584 10.057 20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -16.753 10.560 17.930 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -16.812 11.379 19.478 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.953 9.460 18.949 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.586 9.700 20.566 1.00 0.00 H new ATOM 1239 N ASN A 75 -19.449 7.077 17.666 1.00 0.00 N ATOM 1240 CA ASN A 75 -19.897 6.541 16.386 1.00 0.00 C ATOM 1241 C ASN A 75 -21.420 6.508 16.315 1.00 0.00 C ATOM 1242 O ASN A 75 -22.047 5.514 16.682 1.00 0.00 O ATOM 1243 CB ASN A 75 -19.334 5.134 16.173 1.00 0.00 C ATOM 1244 CG ASN A 75 -19.614 4.215 17.346 1.00 0.00 C ATOM 1245 OD1 ASN A 75 -20.556 3.424 17.319 1.00 0.00 O ATOM 1246 ND2 ASN A 75 -18.792 4.317 18.385 1.00 0.00 N ATOM 0 H ASN A 75 -20.069 6.870 18.449 1.00 0.00 H new ATOM 0 HA ASN A 75 -19.528 7.195 15.596 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.766 4.706 15.269 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.258 5.197 16.013 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -18.929 3.725 19.204 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.024 4.987 18.363 1.00 0.00 H new ATOM 1253 N THR A 76 -22.010 7.600 15.840 1.00 0.00 N ATOM 1254 CA THR A 76 -23.460 7.696 15.720 1.00 0.00 C ATOM 1255 C THR A 76 -23.883 7.753 14.255 1.00 0.00 C ATOM 1256 O THR A 76 -24.921 7.210 13.877 1.00 0.00 O ATOM 1257 CB THR A 76 -23.973 8.931 16.460 1.00 0.00 C ATOM 1258 OG1 THR A 76 -23.006 9.966 16.440 1.00 0.00 O ATOM 1259 CG2 THR A 76 -24.323 8.660 17.907 1.00 0.00 C ATOM 0 H THR A 76 -21.506 8.431 15.532 1.00 0.00 H new ATOM 0 HA THR A 76 -23.896 6.804 16.170 1.00 0.00 H new ATOM 0 HB THR A 76 -24.880 9.227 15.932 1.00 0.00 H new ATOM 0 HG1 THR A 76 -23.354 10.748 16.917 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.680 9.578 18.373 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.103 7.901 17.957 1.00 0.00 H new ATOM 0 HG23 THR A 76 -23.438 8.306 18.435 1.00 0.00 H new ATOM 1267 N LYS A 77 -23.072 8.413 13.437 1.00 0.00 N ATOM 1268 CA LYS A 77 -23.359 8.540 12.013 1.00 0.00 C ATOM 1269 C LYS A 77 -22.530 7.551 11.202 1.00 0.00 C ATOM 1270 O LYS A 77 -21.420 7.191 11.591 1.00 0.00 O ATOM 1271 CB LYS A 77 -23.076 9.968 11.539 1.00 0.00 C ATOM 1272 CG LYS A 77 -24.123 10.976 11.985 1.00 0.00 C ATOM 1273 CD LYS A 77 -23.678 11.727 13.229 1.00 0.00 C ATOM 1274 CE LYS A 77 -24.375 13.073 13.345 1.00 0.00 C ATOM 1275 NZ LYS A 77 -25.729 12.949 13.952 1.00 0.00 N ATOM 0 H LYS A 77 -22.210 8.869 13.735 1.00 0.00 H new ATOM 0 HA LYS A 77 -24.415 8.316 11.859 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.101 10.280 11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.017 9.976 10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.314 11.685 11.179 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -25.063 10.462 12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.892 11.127 14.114 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.599 11.876 13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -23.767 13.745 13.950 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.461 13.523 12.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -26.170 13.889 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -26.318 12.328 13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.646 12.543 14.906 1.00 0.00 H new ATOM 1289 N ASP A 78 -23.077 7.113 10.072 1.00 0.00 N ATOM 1290 CA ASP A 78 -22.385 6.164 9.208 1.00 0.00 C ATOM 1291 C ASP A 78 -23.093 6.029 7.863 1.00 0.00 C ATOM 1292 O ASP A 78 -24.220 5.539 7.791 1.00 0.00 O ATOM 1293 CB ASP A 78 -22.294 4.798 9.889 1.00 0.00 C ATOM 1294 CG ASP A 78 -21.476 3.805 9.086 1.00 0.00 C ATOM 1295 OD1 ASP A 78 -22.051 3.141 8.199 1.00 0.00 O ATOM 1296 OD2 ASP A 78 -20.259 3.692 9.345 1.00 0.00 O ATOM 0 H ASP A 78 -23.996 7.400 9.734 1.00 0.00 H new ATOM 0 HA ASP A 78 -21.379 6.543 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.849 4.917 10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -23.298 4.401 10.037 1.00 0.00 H new ATOM 1301 N HIS A 79 -22.424 6.466 6.802 1.00 0.00 N ATOM 1302 CA HIS A 79 -22.986 6.392 5.458 1.00 0.00 C ATOM 1303 C HIS A 79 -21.887 6.171 4.422 1.00 0.00 C ATOM 1304 O HIS A 79 -21.629 5.040 4.009 1.00 0.00 O ATOM 1305 CB HIS A 79 -23.770 7.668 5.137 1.00 0.00 C ATOM 1306 CG HIS A 79 -25.241 7.547 5.389 1.00 0.00 C ATOM 1307 ND1 HIS A 79 -26.024 6.562 4.825 1.00 0.00 N ATOM 1308 CD2 HIS A 79 -26.073 8.296 6.152 1.00 0.00 C ATOM 1309 CE1 HIS A 79 -27.273 6.710 5.228 1.00 0.00 C ATOM 1310 NE2 HIS A 79 -27.329 7.754 6.034 1.00 0.00 N ATOM 0 H HIS A 79 -21.491 6.876 6.846 1.00 0.00 H new ATOM 0 HA HIS A 79 -23.668 5.543 5.420 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -23.374 8.488 5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -23.609 7.930 4.091 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -25.800 9.158 6.742 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -28.106 6.084 4.946 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -28.170 8.102 6.495 1.00 0.00 H new ATOM 1319 N GLY A 80 -21.239 7.257 4.004 1.00 0.00 N ATOM 1320 CA GLY A 80 -20.176 7.153 3.020 1.00 0.00 C ATOM 1321 C GLY A 80 -18.979 8.032 3.344 1.00 0.00 C ATOM 1322 O GLY A 80 -18.019 8.081 2.575 1.00 0.00 O ATOM 0 H GLY A 80 -21.431 8.204 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.850 6.115 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -20.567 7.428 2.040 1.00 0.00 H new ATOM 1326 N TYR A 81 -19.032 8.727 4.479 1.00 0.00 N ATOM 1327 CA TYR A 81 -17.941 9.604 4.889 1.00 0.00 C ATOM 1328 C TYR A 81 -17.662 10.666 3.829 1.00 0.00 C ATOM 1329 O TYR A 81 -18.105 10.549 2.687 1.00 0.00 O ATOM 1330 CB TYR A 81 -16.675 8.787 5.158 1.00 0.00 C ATOM 1331 CG TYR A 81 -16.477 8.443 6.618 1.00 0.00 C ATOM 1332 CD1 TYR A 81 -17.331 7.559 7.266 1.00 0.00 C ATOM 1333 CD2 TYR A 81 -15.435 9.004 7.348 1.00 0.00 C ATOM 1334 CE1 TYR A 81 -17.152 7.245 8.600 1.00 0.00 C ATOM 1335 CE2 TYR A 81 -15.250 8.693 8.681 1.00 0.00 C ATOM 1336 CZ TYR A 81 -16.111 7.814 9.303 1.00 0.00 C ATOM 1337 OH TYR A 81 -15.931 7.503 10.631 1.00 0.00 O ATOM 0 H TYR A 81 -19.818 8.699 5.129 1.00 0.00 H new ATOM 0 HA TYR A 81 -18.242 10.108 5.807 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -16.717 7.865 4.578 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.809 9.347 4.804 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -18.147 7.110 6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -14.759 9.694 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -17.825 6.557 9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -14.435 9.136 9.233 1.00 0.00 H new ATOM 0 HH TYR A 81 -15.149 6.920 10.727 1.00 0.00 H new ATOM 1347 N THR A 82 -16.923 11.701 4.215 1.00 0.00 N ATOM 1348 CA THR A 82 -16.584 12.783 3.299 1.00 0.00 C ATOM 1349 C THR A 82 -15.073 12.973 3.216 1.00 0.00 C ATOM 1350 O THR A 82 -14.588 14.082 2.997 1.00 0.00 O ATOM 1351 CB THR A 82 -17.250 14.087 3.743 1.00 0.00 C ATOM 1352 OG1 THR A 82 -16.930 15.143 2.855 1.00 0.00 O ATOM 1353 CG2 THR A 82 -16.846 14.521 5.136 1.00 0.00 C ATOM 0 H THR A 82 -16.547 11.813 5.157 1.00 0.00 H new ATOM 0 HA THR A 82 -16.954 12.514 2.309 1.00 0.00 H new ATOM 0 HB THR A 82 -18.320 13.879 3.740 1.00 0.00 H new ATOM 0 HG1 THR A 82 -15.958 15.187 2.735 1.00 0.00 H new ATOM 0 HG21 THR A 82 -17.354 15.452 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.125 13.749 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.767 14.675 5.171 1.00 0.00 H new ATOM 1361 N THR A 83 -14.334 11.881 3.393 1.00 0.00 N ATOM 1362 CA THR A 83 -12.878 11.926 3.338 1.00 0.00 C ATOM 1363 C THR A 83 -12.301 10.544 3.058 1.00 0.00 C ATOM 1364 O THR A 83 -12.959 9.528 3.285 1.00 0.00 O ATOM 1365 CB THR A 83 -12.314 12.470 4.652 1.00 0.00 C ATOM 1366 OG1 THR A 83 -13.174 13.454 5.200 1.00 0.00 O ATOM 1367 CG2 THR A 83 -10.941 13.090 4.504 1.00 0.00 C ATOM 0 H THR A 83 -14.721 10.955 3.576 1.00 0.00 H new ATOM 0 HA THR A 83 -12.591 12.591 2.524 1.00 0.00 H new ATOM 0 HB THR A 83 -12.235 11.605 5.311 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.796 13.788 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.600 13.455 5.473 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.242 12.341 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.991 13.921 3.800 1.00 0.00 H new ATOM 1375 N LEU A 84 -11.069 10.511 2.562 1.00 0.00 N ATOM 1376 CA LEU A 84 -10.403 9.250 2.251 1.00 0.00 C ATOM 1377 C LEU A 84 -11.195 8.456 1.215 1.00 0.00 C ATOM 1378 O LEU A 84 -11.120 7.228 1.172 1.00 0.00 O ATOM 1379 CB LEU A 84 -10.223 8.419 3.522 1.00 0.00 C ATOM 1380 CG LEU A 84 -9.292 7.211 3.381 1.00 0.00 C ATOM 1381 CD1 LEU A 84 -8.276 7.184 4.513 1.00 0.00 C ATOM 1382 CD2 LEU A 84 -10.093 5.917 3.351 1.00 0.00 C ATOM 0 H LEU A 84 -10.511 11.342 2.367 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.423 9.478 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.836 9.066 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -11.201 8.068 3.850 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.753 7.302 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.624 6.319 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.678 8.095 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.797 7.119 5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.413 5.071 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -10.660 5.819 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -10.780 5.934 2.505 1.00 0.00 H new ATOM 1394 N ALA A 85 -11.951 9.163 0.381 1.00 0.00 N ATOM 1395 CA ALA A 85 -12.752 8.522 -0.653 1.00 0.00 C ATOM 1396 C ALA A 85 -12.623 9.251 -1.988 1.00 0.00 C ATOM 1397 O ALA A 85 -13.481 9.122 -2.861 1.00 0.00 O ATOM 1398 CB ALA A 85 -14.210 8.460 -0.224 1.00 0.00 C ATOM 0 H ALA A 85 -12.025 10.180 0.402 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.377 7.508 -0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.799 7.979 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -14.294 7.886 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -14.584 9.470 -0.058 1.00 0.00 H new ATOM 1404 N THR A 86 -11.545 10.016 -2.140 1.00 0.00 N ATOM 1405 CA THR A 86 -11.306 10.761 -3.370 1.00 0.00 C ATOM 1406 C THR A 86 -10.102 10.202 -4.118 1.00 0.00 C ATOM 1407 O THR A 86 -10.063 10.212 -5.349 1.00 0.00 O ATOM 1408 CB THR A 86 -11.085 12.242 -3.058 1.00 0.00 C ATOM 1409 OG1 THR A 86 -11.671 12.586 -1.816 1.00 0.00 O ATOM 1410 CG2 THR A 86 -11.660 13.167 -4.110 1.00 0.00 C ATOM 0 H THR A 86 -10.825 10.135 -1.427 1.00 0.00 H new ATOM 0 HA THR A 86 -12.186 10.658 -4.005 1.00 0.00 H new ATOM 0 HB THR A 86 -10.003 12.374 -3.033 1.00 0.00 H new ATOM 0 HG1 THR A 86 -11.517 13.537 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.469 14.202 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.191 12.960 -5.072 1.00 0.00 H new ATOM 0 HG23 THR A 86 -12.735 13.005 -4.189 1.00 0.00 H new ATOM 1418 N SER A 87 -9.119 9.712 -3.367 1.00 0.00 N ATOM 1419 CA SER A 87 -7.914 9.147 -3.960 1.00 0.00 C ATOM 1420 C SER A 87 -7.237 8.178 -2.997 1.00 0.00 C ATOM 1421 O SER A 87 -6.656 8.588 -1.993 1.00 0.00 O ATOM 1422 CB SER A 87 -6.939 10.261 -4.348 1.00 0.00 C ATOM 1423 OG SER A 87 -7.631 11.441 -4.716 1.00 0.00 O ATOM 0 H SER A 87 -9.135 9.696 -2.347 1.00 0.00 H new ATOM 0 HA SER A 87 -8.204 8.599 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 87 -6.273 10.473 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 87 -6.314 9.929 -5.177 1.00 0.00 H new ATOM 0 HG SER A 87 -6.985 12.137 -4.958 1.00 0.00 H new ATOM 1429 N VAL A 88 -7.313 6.889 -3.313 1.00 0.00 N ATOM 1430 CA VAL A 88 -6.706 5.862 -2.477 1.00 0.00 C ATOM 1431 C VAL A 88 -5.684 5.050 -3.265 1.00 0.00 C ATOM 1432 O VAL A 88 -6.020 4.409 -4.262 1.00 0.00 O ATOM 1433 CB VAL A 88 -7.768 4.907 -1.900 1.00 0.00 C ATOM 1434 CG1 VAL A 88 -7.135 3.918 -0.932 1.00 0.00 C ATOM 1435 CG2 VAL A 88 -8.878 5.692 -1.217 1.00 0.00 C ATOM 0 H VAL A 88 -7.789 6.532 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 88 -6.206 6.375 -1.656 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.204 4.343 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -7.903 3.253 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.380 3.330 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.668 4.461 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.619 5.000 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.458 6.285 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.354 6.354 -1.941 1.00 0.00 H new ATOM 1445 N THR A 89 -4.437 5.077 -2.808 1.00 0.00 N ATOM 1446 CA THR A 89 -3.366 4.339 -3.466 1.00 0.00 C ATOM 1447 C THR A 89 -3.178 2.976 -2.811 1.00 0.00 C ATOM 1448 O THR A 89 -2.788 2.885 -1.648 1.00 0.00 O ATOM 1449 CB THR A 89 -2.061 5.133 -3.410 1.00 0.00 C ATOM 1450 OG1 THR A 89 -2.050 6.000 -2.289 1.00 0.00 O ATOM 1451 CG2 THR A 89 -1.820 5.975 -4.644 1.00 0.00 C ATOM 0 H THR A 89 -4.143 5.602 -1.984 1.00 0.00 H new ATOM 0 HA THR A 89 -3.642 4.190 -4.510 1.00 0.00 H new ATOM 0 HB THR A 89 -1.270 4.386 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.206 6.498 -2.269 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.878 6.513 -4.539 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.774 5.330 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.634 6.690 -4.761 1.00 0.00 H new ATOM 1459 N LEU A 90 -3.465 1.918 -3.560 1.00 0.00 N ATOM 1460 CA LEU A 90 -3.335 0.562 -3.044 1.00 0.00 C ATOM 1461 C LEU A 90 -2.004 -0.059 -3.447 1.00 0.00 C ATOM 1462 O LEU A 90 -1.461 0.239 -4.513 1.00 0.00 O ATOM 1463 CB LEU A 90 -4.484 -0.312 -3.547 1.00 0.00 C ATOM 1464 CG LEU A 90 -5.872 0.327 -3.456 1.00 0.00 C ATOM 1465 CD1 LEU A 90 -6.230 1.007 -4.769 1.00 0.00 C ATOM 1466 CD2 LEU A 90 -6.918 -0.715 -3.090 1.00 0.00 C ATOM 0 H LEU A 90 -3.789 1.973 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.373 0.618 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.290 -0.577 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.490 -1.241 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.853 1.082 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.220 1.456 -4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.496 1.782 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.231 0.270 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.898 -0.241 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.937 -1.494 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.669 -1.157 -2.125 1.00 0.00 H new ATOM 1478 N LEU A 91 -1.491 -0.933 -2.588 1.00 0.00 N ATOM 1479 CA LEU A 91 -0.229 -1.615 -2.841 1.00 0.00 C ATOM 1480 C LEU A 91 -0.352 -3.101 -2.512 1.00 0.00 C ATOM 1481 O LEU A 91 -1.205 -3.496 -1.717 1.00 0.00 O ATOM 1482 CB LEU A 91 0.887 -0.984 -2.011 1.00 0.00 C ATOM 1483 CG LEU A 91 1.695 0.098 -2.731 1.00 0.00 C ATOM 1484 CD1 LEU A 91 1.158 1.479 -2.390 1.00 0.00 C ATOM 1485 CD2 LEU A 91 3.168 -0.007 -2.368 1.00 0.00 C ATOM 0 H LEU A 91 -1.934 -1.186 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 91 0.016 -1.511 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.450 -0.552 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.569 -1.771 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 91 1.594 -0.054 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.744 2.236 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.115 1.551 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.229 1.642 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.727 0.770 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.287 0.119 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.546 -0.986 -2.662 1.00 0.00 H new ATOM 1497 N LYS A 92 0.496 -3.924 -3.122 1.00 0.00 N ATOM 1498 CA LYS A 92 0.460 -5.364 -2.879 1.00 0.00 C ATOM 1499 C LYS A 92 0.969 -5.688 -1.477 1.00 0.00 C ATOM 1500 O LYS A 92 2.103 -5.359 -1.123 1.00 0.00 O ATOM 1501 CB LYS A 92 1.300 -6.100 -3.926 1.00 0.00 C ATOM 1502 CG LYS A 92 0.674 -6.103 -5.311 1.00 0.00 C ATOM 1503 CD LYS A 92 -0.511 -7.052 -5.396 1.00 0.00 C ATOM 1504 CE LYS A 92 -0.341 -8.059 -6.521 1.00 0.00 C ATOM 1505 NZ LYS A 92 0.444 -9.249 -6.090 1.00 0.00 N ATOM 0 H LYS A 92 1.212 -3.622 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.575 -5.698 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.285 -5.636 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.450 -7.130 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.350 -5.094 -5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.424 -6.392 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.624 -7.579 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.425 -6.480 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.322 -8.379 -6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.159 -7.581 -7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.537 -9.911 -6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.389 -8.947 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.045 -9.721 -5.303 1.00 0.00 H new ATOM 1519 N ALA A 93 0.124 -6.345 -0.686 1.00 0.00 N ATOM 1520 CA ALA A 93 0.479 -6.719 0.679 1.00 0.00 C ATOM 1521 C ALA A 93 1.799 -7.477 0.720 1.00 0.00 C ATOM 1522 O ALA A 93 2.607 -7.291 1.631 1.00 0.00 O ATOM 1523 CB ALA A 93 -0.630 -7.556 1.301 1.00 0.00 C ATOM 0 H ALA A 93 -0.814 -6.630 -0.969 1.00 0.00 H new ATOM 0 HA ALA A 93 0.600 -5.803 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -0.353 -7.828 2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.555 -6.979 1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.778 -8.460 0.711 1.00 0.00 H new ATOM 1529 N SER A 94 2.012 -8.331 -0.272 1.00 0.00 N ATOM 1530 CA SER A 94 3.235 -9.119 -0.351 1.00 0.00 C ATOM 1531 C SER A 94 4.451 -8.224 -0.557 1.00 0.00 C ATOM 1532 O SER A 94 5.530 -8.496 -0.030 1.00 0.00 O ATOM 1533 CB SER A 94 3.138 -10.137 -1.490 1.00 0.00 C ATOM 1534 OG SER A 94 2.332 -11.242 -1.119 1.00 0.00 O ATOM 0 H SER A 94 1.354 -8.496 -1.033 1.00 0.00 H new ATOM 0 HA SER A 94 3.355 -9.649 0.594 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.719 -9.658 -2.375 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.136 -10.484 -1.758 1.00 0.00 H new ATOM 0 HG SER A 94 2.284 -11.877 -1.864 1.00 0.00 H new ATOM 1540 N GLU A 95 4.275 -7.151 -1.323 1.00 0.00 N ATOM 1541 CA GLU A 95 5.369 -6.225 -1.588 1.00 0.00 C ATOM 1542 C GLU A 95 5.757 -5.480 -0.318 1.00 0.00 C ATOM 1543 O GLU A 95 6.933 -5.420 0.051 1.00 0.00 O ATOM 1544 CB GLU A 95 4.970 -5.233 -2.682 1.00 0.00 C ATOM 1545 CG GLU A 95 5.568 -5.559 -4.041 1.00 0.00 C ATOM 1546 CD GLU A 95 4.570 -6.216 -4.974 1.00 0.00 C ATOM 1547 OE1 GLU A 95 3.802 -5.484 -5.631 1.00 0.00 O ATOM 1548 OE2 GLU A 95 4.559 -7.465 -5.048 1.00 0.00 O ATOM 0 H GLU A 95 3.391 -6.903 -1.768 1.00 0.00 H new ATOM 0 HA GLU A 95 6.231 -6.797 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.883 -5.215 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.284 -4.232 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.940 -4.643 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.425 -6.219 -3.908 1.00 0.00 H new ATOM 1555 N VAL A 96 4.757 -4.928 0.359 1.00 0.00 N ATOM 1556 CA VAL A 96 4.991 -4.199 1.596 1.00 0.00 C ATOM 1557 C VAL A 96 5.576 -5.124 2.651 1.00 0.00 C ATOM 1558 O VAL A 96 6.563 -4.796 3.306 1.00 0.00 O ATOM 1559 CB VAL A 96 3.693 -3.571 2.139 1.00 0.00 C ATOM 1560 CG1 VAL A 96 4.003 -2.582 3.251 1.00 0.00 C ATOM 1561 CG2 VAL A 96 2.914 -2.898 1.018 1.00 0.00 C ATOM 0 H VAL A 96 3.779 -4.972 0.072 1.00 0.00 H new ATOM 0 HA VAL A 96 5.696 -3.399 1.372 1.00 0.00 H new ATOM 0 HB VAL A 96 3.073 -4.366 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.074 -2.149 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.513 -3.098 4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.644 -1.790 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.001 -2.461 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.525 -2.114 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.658 -3.637 0.259 1.00 0.00 H new ATOM 1571 N GLU A 97 4.959 -6.291 2.801 1.00 0.00 N ATOM 1572 CA GLU A 97 5.411 -7.281 3.771 1.00 0.00 C ATOM 1573 C GLU A 97 6.882 -7.620 3.558 1.00 0.00 C ATOM 1574 O GLU A 97 7.642 -7.751 4.518 1.00 0.00 O ATOM 1575 CB GLU A 97 4.563 -8.550 3.671 1.00 0.00 C ATOM 1576 CG GLU A 97 3.329 -8.526 4.558 1.00 0.00 C ATOM 1577 CD GLU A 97 2.644 -9.876 4.641 1.00 0.00 C ATOM 1578 OE1 GLU A 97 2.043 -10.299 3.631 1.00 0.00 O ATOM 1579 OE2 GLU A 97 2.709 -10.510 5.715 1.00 0.00 O ATOM 0 H GLU A 97 4.142 -6.575 2.261 1.00 0.00 H new ATOM 0 HA GLU A 97 5.296 -6.854 4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.254 -8.690 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.177 -9.410 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.613 -8.205 5.560 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.624 -7.788 4.174 1.00 0.00 H new ATOM 1586 N GLU A 98 7.283 -7.758 2.298 1.00 0.00 N ATOM 1587 CA GLU A 98 8.668 -8.080 1.977 1.00 0.00 C ATOM 1588 C GLU A 98 9.599 -6.962 2.443 1.00 0.00 C ATOM 1589 O GLU A 98 10.604 -7.206 3.123 1.00 0.00 O ATOM 1590 CB GLU A 98 8.823 -8.276 0.468 1.00 0.00 C ATOM 1591 CG GLU A 98 8.408 -9.649 -0.027 1.00 0.00 C ATOM 1592 CD GLU A 98 9.080 -10.774 0.735 1.00 0.00 C ATOM 1593 OE1 GLU A 98 8.584 -11.132 1.825 1.00 0.00 O ATOM 1594 OE2 GLU A 98 10.101 -11.298 0.244 1.00 0.00 O ATOM 0 H GLU A 98 6.673 -7.653 1.488 1.00 0.00 H new ATOM 0 HA GLU A 98 8.936 -9.002 2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.229 -7.521 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.864 -8.103 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.326 -9.751 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.651 -9.737 -1.086 1.00 0.00 H new ATOM 1601 N ILE A 99 9.246 -5.727 2.101 1.00 0.00 N ATOM 1602 CA ILE A 99 10.047 -4.581 2.508 1.00 0.00 C ATOM 1603 C ILE A 99 10.079 -4.492 4.025 1.00 0.00 C ATOM 1604 O ILE A 99 11.113 -4.191 4.623 1.00 0.00 O ATOM 1605 CB ILE A 99 9.518 -3.253 1.923 1.00 0.00 C ATOM 1606 CG1 ILE A 99 9.162 -3.410 0.442 1.00 0.00 C ATOM 1607 CG2 ILE A 99 10.560 -2.157 2.096 1.00 0.00 C ATOM 1608 CD1 ILE A 99 7.975 -2.576 0.016 1.00 0.00 C ATOM 0 H ILE A 99 8.420 -5.497 1.549 1.00 0.00 H new ATOM 0 HA ILE A 99 11.053 -4.733 2.116 1.00 0.00 H new ATOM 0 HB ILE A 99 8.613 -2.977 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 99 10.026 -3.134 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.951 -4.459 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.179 -1.224 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.773 -2.022 3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 99 11.475 -2.439 1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.779 -2.736 -1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.099 -2.868 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.190 -1.522 0.190 1.00 0.00 H new ATOM 1620 N LEU A 100 8.937 -4.778 4.640 1.00 0.00 N ATOM 1621 CA LEU A 100 8.824 -4.758 6.093 1.00 0.00 C ATOM 1622 C LEU A 100 9.681 -5.860 6.701 1.00 0.00 C ATOM 1623 O LEU A 100 10.266 -5.692 7.771 1.00 0.00 O ATOM 1624 CB LEU A 100 7.368 -4.938 6.520 1.00 0.00 C ATOM 1625 CG LEU A 100 6.434 -3.776 6.180 1.00 0.00 C ATOM 1626 CD1 LEU A 100 5.124 -3.918 6.935 1.00 0.00 C ATOM 1627 CD2 LEU A 100 7.095 -2.441 6.496 1.00 0.00 C ATOM 0 H LEU A 100 8.075 -5.027 4.154 1.00 0.00 H new ATOM 0 HA LEU A 100 9.177 -3.792 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.979 -5.843 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.341 -5.100 7.598 1.00 0.00 H new ATOM 0 HG LEU A 100 6.224 -3.803 5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.468 -3.085 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.643 -4.855 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.320 -3.916 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.412 -1.629 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.338 -2.397 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.009 -2.340 5.911 1.00 0.00 H new ATOM 1639 N ASP A 101 9.761 -6.986 5.997 1.00 0.00 N ATOM 1640 CA ASP A 101 10.561 -8.117 6.451 1.00 0.00 C ATOM 1641 C ASP A 101 12.039 -7.856 6.177 1.00 0.00 C ATOM 1642 O ASP A 101 12.915 -8.542 6.705 1.00 0.00 O ATOM 1643 CB ASP A 101 10.114 -9.402 5.748 1.00 0.00 C ATOM 1644 CG ASP A 101 9.930 -10.556 6.715 1.00 0.00 C ATOM 1645 OD1 ASP A 101 10.949 -11.115 7.172 1.00 0.00 O ATOM 1646 OD2 ASP A 101 8.767 -10.899 7.014 1.00 0.00 O ATOM 0 H ASP A 101 9.281 -7.138 5.110 1.00 0.00 H new ATOM 0 HA ASP A 101 10.416 -8.239 7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.177 -9.218 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.853 -9.677 4.995 1.00 0.00 H new ATOM 1651 N GLY A 102 12.303 -6.853 5.345 1.00 0.00 N ATOM 1652 CA GLY A 102 13.665 -6.495 5.000 1.00 0.00 C ATOM 1653 C GLY A 102 14.072 -7.017 3.640 1.00 0.00 C ATOM 1654 O GLY A 102 15.211 -6.831 3.210 1.00 0.00 O ATOM 0 H GLY A 102 11.588 -6.277 4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.767 -5.410 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 102 14.344 -6.890 5.756 1.00 0.00 H new ATOM 1658 N ASN A 103 13.128 -7.638 2.943 1.00 0.00 N ATOM 1659 CA ASN A 103 13.380 -8.146 1.606 1.00 0.00 C ATOM 1660 C ASN A 103 12.732 -7.220 0.589 1.00 0.00 C ATOM 1661 O ASN A 103 11.510 -7.136 0.516 1.00 0.00 O ATOM 1662 CB ASN A 103 12.830 -9.565 1.456 1.00 0.00 C ATOM 1663 CG ASN A 103 13.164 -10.175 0.108 1.00 0.00 C ATOM 1664 OD1 ASN A 103 14.251 -10.718 -0.088 1.00 0.00 O ATOM 1665 ND2 ASN A 103 12.228 -10.086 -0.829 1.00 0.00 N ATOM 0 H ASN A 103 12.181 -7.801 3.285 1.00 0.00 H new ATOM 0 HA ASN A 103 14.456 -8.181 1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 103 13.236 -10.195 2.247 1.00 0.00 H new ATOM 0 HB3 ASN A 103 11.748 -9.548 1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.396 -10.477 -1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.341 -9.627 -0.622 1.00 0.00 H new ATOM 1672 N ASP A 104 13.539 -6.509 -0.182 1.00 0.00 N ATOM 1673 CA ASP A 104 12.990 -5.586 -1.171 1.00 0.00 C ATOM 1674 C ASP A 104 14.040 -5.111 -2.172 1.00 0.00 C ATOM 1675 O ASP A 104 13.830 -4.123 -2.872 1.00 0.00 O ATOM 1676 CB ASP A 104 12.372 -4.383 -0.459 1.00 0.00 C ATOM 1677 CG ASP A 104 13.349 -3.700 0.477 1.00 0.00 C ATOM 1678 OD1 ASP A 104 13.768 -2.563 0.174 1.00 0.00 O ATOM 1679 OD2 ASP A 104 13.695 -4.302 1.515 1.00 0.00 O ATOM 0 H ASP A 104 14.558 -6.549 -0.147 1.00 0.00 H new ATOM 0 HA ASP A 104 12.228 -6.125 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.022 -3.665 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.499 -4.708 0.106 1.00 0.00 H new ATOM 1684 N GLU A 105 15.160 -5.817 -2.242 1.00 0.00 N ATOM 1685 CA GLU A 105 16.234 -5.460 -3.162 1.00 0.00 C ATOM 1686 C GLU A 105 15.726 -5.405 -4.599 1.00 0.00 C ATOM 1687 O GLU A 105 16.175 -4.582 -5.397 1.00 0.00 O ATOM 1688 CB GLU A 105 17.382 -6.464 -3.053 1.00 0.00 C ATOM 1689 CG GLU A 105 18.413 -6.095 -1.999 1.00 0.00 C ATOM 1690 CD GLU A 105 19.601 -7.037 -1.990 1.00 0.00 C ATOM 1691 OE1 GLU A 105 19.892 -7.616 -0.922 1.00 0.00 O ATOM 1692 OE2 GLU A 105 20.240 -7.198 -3.052 1.00 0.00 O ATOM 0 H GLU A 105 15.350 -6.642 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 105 16.598 -4.470 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.973 -7.447 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.877 -6.545 -4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.762 -5.078 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.941 -6.102 -1.016 1.00 0.00 H new ATOM 1699 N LYS A 106 14.786 -6.286 -4.921 1.00 0.00 N ATOM 1700 CA LYS A 106 14.214 -6.336 -6.259 1.00 0.00 C ATOM 1701 C LYS A 106 13.261 -5.166 -6.486 1.00 0.00 C ATOM 1702 O LYS A 106 13.045 -4.740 -7.620 1.00 0.00 O ATOM 1703 CB LYS A 106 13.476 -7.659 -6.473 1.00 0.00 C ATOM 1704 CG LYS A 106 12.285 -7.848 -5.549 1.00 0.00 C ATOM 1705 CD LYS A 106 11.413 -9.009 -5.994 1.00 0.00 C ATOM 1706 CE LYS A 106 11.717 -10.270 -5.202 1.00 0.00 C ATOM 1707 NZ LYS A 106 10.747 -10.475 -4.091 1.00 0.00 N ATOM 0 H LYS A 106 14.404 -6.975 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 106 15.029 -6.263 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 106 13.135 -7.712 -7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.174 -8.483 -6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.636 -8.025 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 106 11.692 -6.934 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.363 -8.745 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.571 -9.198 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.693 -11.132 -5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.727 -10.209 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.989 -11.345 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.788 -9.664 -3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.786 -10.559 -4.480 1.00 0.00 H new ATOM 1721 N TYR A 107 12.687 -4.656 -5.400 1.00 0.00 N ATOM 1722 CA TYR A 107 11.756 -3.546 -5.477 1.00 0.00 C ATOM 1723 C TYR A 107 12.489 -2.211 -5.593 1.00 0.00 C ATOM 1724 O TYR A 107 12.047 -1.311 -6.306 1.00 0.00 O ATOM 1725 CB TYR A 107 10.867 -3.528 -4.238 1.00 0.00 C ATOM 1726 CG TYR A 107 10.109 -4.811 -3.995 1.00 0.00 C ATOM 1727 CD1 TYR A 107 9.376 -5.414 -5.007 1.00 0.00 C ATOM 1728 CD2 TYR A 107 10.117 -5.412 -2.743 1.00 0.00 C ATOM 1729 CE1 TYR A 107 8.672 -6.578 -4.779 1.00 0.00 C ATOM 1730 CE2 TYR A 107 9.418 -6.576 -2.506 1.00 0.00 C ATOM 1731 CZ TYR A 107 8.695 -7.157 -3.527 1.00 0.00 C ATOM 1732 OH TYR A 107 7.994 -8.318 -3.295 1.00 0.00 O ATOM 0 H TYR A 107 12.855 -4.999 -4.454 1.00 0.00 H new ATOM 0 HA TYR A 107 11.147 -3.683 -6.370 1.00 0.00 H new ATOM 0 HB2 TYR A 107 11.485 -3.315 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 107 10.152 -2.710 -4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.356 -4.965 -5.989 1.00 0.00 H new ATOM 0 HD2 TYR A 107 10.681 -4.959 -1.941 1.00 0.00 H new ATOM 0 HE1 TYR A 107 8.105 -7.034 -5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.436 -7.031 -1.527 1.00 0.00 H new ATOM 0 HH TYR A 107 8.622 -9.060 -3.169 1.00 0.00 H new ATOM 1742 N LYS A 108 13.603 -2.083 -4.877 1.00 0.00 N ATOM 1743 CA LYS A 108 14.382 -0.845 -4.896 1.00 0.00 C ATOM 1744 C LYS A 108 15.123 -0.677 -6.223 1.00 0.00 C ATOM 1745 O LYS A 108 15.665 0.390 -6.507 1.00 0.00 O ATOM 1746 CB LYS A 108 15.397 -0.795 -3.738 1.00 0.00 C ATOM 1747 CG LYS A 108 15.167 -1.822 -2.642 1.00 0.00 C ATOM 1748 CD LYS A 108 15.919 -1.457 -1.373 1.00 0.00 C ATOM 1749 CE LYS A 108 15.385 -0.174 -0.758 1.00 0.00 C ATOM 1750 NZ LYS A 108 16.408 0.909 -0.761 1.00 0.00 N ATOM 0 H LYS A 108 13.986 -2.816 -4.279 1.00 0.00 H new ATOM 0 HA LYS A 108 13.672 -0.027 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.398 -0.937 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 108 15.372 0.200 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 108 14.101 -1.894 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 108 15.489 -2.804 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.834 -2.270 -0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.979 -1.340 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.505 0.155 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.064 -0.368 0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.006 1.768 -0.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.237 0.605 -0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.696 1.112 -1.740 1.00 0.00 H new ATOM 1764 N ALA A 109 15.157 -1.737 -7.030 1.00 0.00 N ATOM 1765 CA ALA A 109 15.848 -1.693 -8.316 1.00 0.00 C ATOM 1766 C ALA A 109 14.886 -1.875 -9.485 1.00 0.00 C ATOM 1767 O ALA A 109 15.294 -2.297 -10.568 1.00 0.00 O ATOM 1768 CB ALA A 109 16.932 -2.756 -8.360 1.00 0.00 C ATOM 0 H ALA A 109 14.716 -2.632 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 109 16.301 -0.707 -8.415 1.00 0.00 H new ATOM 0 HB1 ALA A 109 17.442 -2.716 -9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 109 17.651 -2.576 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 109 16.482 -3.740 -8.228 1.00 0.00 H new ATOM 1774 N VAL A 110 13.612 -1.557 -9.265 1.00 0.00 N ATOM 1775 CA VAL A 110 12.593 -1.687 -10.307 1.00 0.00 C ATOM 1776 C VAL A 110 12.738 -2.999 -11.077 1.00 0.00 C ATOM 1777 O VAL A 110 12.427 -3.073 -12.266 1.00 0.00 O ATOM 1778 CB VAL A 110 12.648 -0.506 -11.299 1.00 0.00 C ATOM 1779 CG1 VAL A 110 13.956 -0.510 -12.077 1.00 0.00 C ATOM 1780 CG2 VAL A 110 11.455 -0.545 -12.244 1.00 0.00 C ATOM 0 H VAL A 110 13.259 -1.207 -8.374 1.00 0.00 H new ATOM 0 HA VAL A 110 11.628 -1.682 -9.800 1.00 0.00 H new ATOM 0 HB VAL A 110 12.601 0.421 -10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 110 13.970 0.332 -12.769 1.00 0.00 H new ATOM 0 HG12 VAL A 110 14.792 -0.423 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 110 14.044 -1.441 -12.637 1.00 0.00 H new ATOM 0 HG21 VAL A 110 11.511 0.295 -12.936 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.466 -1.479 -12.806 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.532 -0.479 -11.668 1.00 0.00 H new ATOM 1790 N SER A 111 13.217 -4.033 -10.391 1.00 0.00 N ATOM 1791 CA SER A 111 13.406 -5.340 -11.012 1.00 0.00 C ATOM 1792 C SER A 111 12.266 -6.287 -10.652 1.00 0.00 C ATOM 1793 O SER A 111 11.706 -6.214 -9.559 1.00 0.00 O ATOM 1794 CB SER A 111 14.744 -5.944 -10.581 1.00 0.00 C ATOM 1795 OG SER A 111 14.750 -6.232 -9.192 1.00 0.00 O ATOM 0 H SER A 111 13.481 -3.991 -9.407 1.00 0.00 H new ATOM 0 HA SER A 111 13.409 -5.202 -12.093 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.933 -6.857 -11.146 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.552 -5.251 -10.815 1.00 0.00 H new ATOM 0 HG SER A 111 14.036 -5.727 -8.750 1.00 0.00 H new ATOM 1801 N ILE A 112 11.930 -7.178 -11.579 1.00 0.00 N ATOM 1802 CA ILE A 112 10.859 -8.143 -11.362 1.00 0.00 C ATOM 1803 C ILE A 112 10.952 -9.299 -12.355 1.00 0.00 C ATOM 1804 O ILE A 112 9.987 -9.613 -13.053 1.00 0.00 O ATOM 1805 CB ILE A 112 9.472 -7.477 -11.482 1.00 0.00 C ATOM 1806 CG1 ILE A 112 8.366 -8.475 -11.123 1.00 0.00 C ATOM 1807 CG2 ILE A 112 9.266 -6.926 -12.886 1.00 0.00 C ATOM 1808 CD1 ILE A 112 7.811 -8.285 -9.728 1.00 0.00 C ATOM 0 H ILE A 112 12.385 -7.252 -12.489 1.00 0.00 H new ATOM 0 HA ILE A 112 10.978 -8.531 -10.350 1.00 0.00 H new ATOM 0 HB ILE A 112 9.424 -6.646 -10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.554 -8.381 -11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 112 8.758 -9.488 -11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 112 8.283 -6.460 -12.953 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.035 -6.184 -13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.332 -7.739 -13.609 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.033 -9.025 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.611 -8.409 -8.998 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.389 -7.284 -9.638 1.00 0.00 H new ATOM 1820 N SER A 113 12.121 -9.927 -12.415 1.00 0.00 N ATOM 1821 CA SER A 113 12.339 -11.046 -13.323 1.00 0.00 C ATOM 1822 C SER A 113 13.160 -12.141 -12.649 1.00 0.00 C ATOM 1823 O SER A 113 13.607 -11.924 -11.504 1.00 0.00 O ATOM 1824 CB SER A 113 13.045 -10.569 -14.594 1.00 0.00 C ATOM 1825 OG SER A 113 12.158 -9.846 -15.430 1.00 0.00 O ATOM 1826 OXT SER A 113 13.349 -13.207 -13.273 1.00 0.00 O ATOM 0 H SER A 113 12.931 -9.680 -11.846 1.00 0.00 H new ATOM 0 HA SER A 113 11.367 -11.460 -13.591 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.893 -9.939 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.443 -11.427 -15.136 1.00 0.00 H new ATOM 0 HG SER A 113 12.634 -9.551 -16.234 1.00 0.00 H new TER 1832 SER A 113