USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1295 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 32 CYS SG : rot 92:sc= -1.62 USER MOD Set 1.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 145 MET CE :methyl 152:sc= -2.12 (180deg=-3.48!) USER MOD Set 1.4: A 156 MET CE :methyl 160:sc= -11.8! (180deg=-8.6!) USER MOD Set 2.1: A 48 ASN : amide:sc= -0.61 K(o=0.12,f=-1.2) USER MOD Set 2.2: A 70 TYR OH : rot 74:sc= 0.73 USER MOD Set 3.1: A 18 TYR OH : rot -54:sc= 0.0313 USER MOD Set 3.2: A 67 ASN : amide:sc= -9.75! C(o=-9.7!,f=-16!) USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00336) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -170:sc= 0 USER MOD Single : A 15 SER OG : rot 94:sc= 0.55 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 34 MET CE :methyl 164:sc= -0.0127 (180deg=-0.223) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= -2.08 (180deg=-4.19!) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.1!) USER MOD Single : A 62 THR OG1 : rot -150:sc= -0.0515 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0758 USER MOD Single : A 66 ASN : amide:sc= -4.77! C(o=-4.8!,f=-6!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 144:sc= -0.566 (180deg=-2.57!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 99:sc= 0.00202 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 137:sc= 0.163 USER MOD Single : A 92 MET CE :methyl 162:sc= -2.84! (180deg=-4.86!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.9! C(o=-2.9!,f=-7.8!) USER MOD Single : A 102 SER OG : rot -3:sc= 0.986 USER MOD Single : A 103 ASN :FLIP amide:sc=-0.00585 F(o=-0.77,f=-0.0059) USER MOD Single : A 112 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.347) USER MOD Single : A 113 ASN : amide:sc= -2.18 K(o=-2.2,f=-10!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.14) USER MOD Single : A 124 ASN : amide:sc= -0.507 K(o=-0.51,f=-2.5) USER MOD Single : A 126 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.113) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 160:sc= -0.509 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -152:sc= -6.81! (180deg=-7.95!) USER MOD Single : A 146 ASN : amide:sc= 0.641 K(o=0.64,f=-5.8!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 143:sc= 0.877 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= -0.128 (180deg=-0.819) USER MOD Single : A 165 SER OG : rot 180:sc= 0.0771 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.835 3.911 16.472 1.00 0.00 N ATOM 2 CA MET A 1 5.542 3.747 15.749 1.00 0.00 C ATOM 3 C MET A 1 5.246 5.014 14.943 1.00 0.00 C ATOM 4 O MET A 1 4.644 5.948 15.435 1.00 0.00 O ATOM 5 CB MET A 1 4.418 3.510 16.761 1.00 0.00 C ATOM 6 CG MET A 1 3.065 3.611 16.055 1.00 0.00 C ATOM 7 SD MET A 1 1.783 2.870 17.097 1.00 0.00 S ATOM 8 CE MET A 1 1.766 1.239 16.313 1.00 0.00 C ATOM 0 H1 MET A 1 7.038 3.051 17.020 1.00 0.00 H new ATOM 0 H2 MET A 1 7.599 4.072 15.785 1.00 0.00 H new ATOM 0 H3 MET A 1 6.772 4.725 17.116 1.00 0.00 H new ATOM 0 HA MET A 1 5.607 2.894 15.074 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.528 2.527 17.219 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.477 4.245 17.564 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.826 4.655 15.853 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.106 3.101 15.093 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.043 0.599 16.819 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.487 1.342 15.264 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.758 0.792 16.382 1.00 0.00 H new ATOM 20 N LEU A 2 5.666 5.053 13.708 1.00 0.00 N ATOM 21 CA LEU A 2 5.409 6.260 12.873 1.00 0.00 C ATOM 22 C LEU A 2 4.196 6.015 11.975 1.00 0.00 C ATOM 23 O LEU A 2 3.874 4.891 11.640 1.00 0.00 O ATOM 24 CB LEU A 2 6.632 6.554 12.004 1.00 0.00 C ATOM 25 CG LEU A 2 7.801 7.010 12.882 1.00 0.00 C ATOM 26 CD1 LEU A 2 8.829 7.724 12.010 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.306 7.978 13.962 1.00 0.00 C ATOM 0 H LEU A 2 6.175 4.302 13.242 1.00 0.00 H new ATOM 0 HA LEU A 2 5.213 7.112 13.525 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.913 5.662 11.444 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.392 7.327 11.274 1.00 0.00 H new ATOM 0 HG LEU A 2 8.249 6.139 13.360 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.665 8.052 12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.192 7.041 11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.366 8.590 11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.146 8.295 14.580 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.854 8.850 13.489 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.565 7.479 14.586 1.00 0.00 H new ATOM 39 N LEU A 3 3.523 7.061 11.584 1.00 0.00 N ATOM 40 CA LEU A 3 2.329 6.895 10.707 1.00 0.00 C ATOM 41 C LEU A 3 2.615 7.506 9.335 1.00 0.00 C ATOM 42 O LEU A 3 3.193 8.567 9.226 1.00 0.00 O ATOM 43 CB LEU A 3 1.129 7.603 11.341 1.00 0.00 C ATOM 44 CG LEU A 3 0.927 7.087 12.766 1.00 0.00 C ATOM 45 CD1 LEU A 3 -0.148 7.920 13.465 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.485 5.623 12.717 1.00 0.00 C ATOM 0 H LEU A 3 3.748 8.024 11.834 1.00 0.00 H new ATOM 0 HA LEU A 3 2.107 5.834 10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.294 8.680 11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.232 7.424 10.748 1.00 0.00 H new ATOM 0 HG LEU A 3 1.863 7.168 13.318 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.291 7.551 14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.165 8.964 13.499 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.085 7.840 12.915 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.340 5.252 13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.451 5.544 12.165 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.251 5.028 12.219 1.00 0.00 H new ATOM 58 N TYR A 4 2.214 6.847 8.285 1.00 0.00 N ATOM 59 CA TYR A 4 2.468 7.401 6.926 1.00 0.00 C ATOM 60 C TYR A 4 1.136 7.702 6.238 1.00 0.00 C ATOM 61 O TYR A 4 0.412 6.809 5.843 1.00 0.00 O ATOM 62 CB TYR A 4 3.253 6.383 6.098 1.00 0.00 C ATOM 63 CG TYR A 4 4.625 6.200 6.702 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.762 5.599 7.960 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.760 6.634 6.007 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.033 5.433 8.522 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.032 6.468 6.569 1.00 0.00 C ATOM 68 CZ TYR A 4 7.168 5.867 7.826 1.00 0.00 C ATOM 69 OH TYR A 4 8.422 5.704 8.380 1.00 0.00 O ATOM 0 H TYR A 4 1.724 5.953 8.308 1.00 0.00 H new ATOM 0 HA TYR A 4 3.046 8.321 7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.724 5.431 6.074 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.340 6.725 5.067 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.887 5.264 8.496 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.655 7.097 5.037 1.00 0.00 H new ATOM 0 HE1 TYR A 4 6.138 4.970 9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.908 6.803 6.033 1.00 0.00 H new ATOM 0 HH TYR A 4 9.099 6.058 7.766 1.00 0.00 H new ATOM 79 N LYS A 5 0.812 8.958 6.091 1.00 0.00 N ATOM 80 CA LYS A 5 -0.470 9.327 5.429 1.00 0.00 C ATOM 81 C LYS A 5 -0.182 9.838 4.016 1.00 0.00 C ATOM 82 O LYS A 5 0.937 10.180 3.687 1.00 0.00 O ATOM 83 CB LYS A 5 -1.162 10.428 6.235 1.00 0.00 C ATOM 84 CG LYS A 5 -1.866 9.813 7.446 1.00 0.00 C ATOM 85 CD LYS A 5 -3.332 10.251 7.459 1.00 0.00 C ATOM 86 CE LYS A 5 -3.657 10.918 8.797 1.00 0.00 C ATOM 87 NZ LYS A 5 -5.077 10.642 9.156 1.00 0.00 N ATOM 0 H LYS A 5 1.381 9.745 6.402 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.118 8.452 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.431 11.166 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.885 10.951 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.800 8.726 7.405 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.373 10.128 8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.522 10.945 6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.981 9.389 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.994 10.540 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.490 11.993 8.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.299 11.095 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.702 11.023 8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.222 9.615 9.236 1.00 0.00 H new ATOM 101 N ASP A 6 -1.182 9.894 3.179 1.00 0.00 N ATOM 102 CA ASP A 6 -0.962 10.387 1.790 1.00 0.00 C ATOM 103 C ASP A 6 -0.952 11.917 1.792 1.00 0.00 C ATOM 104 O ASP A 6 -1.493 12.549 2.678 1.00 0.00 O ATOM 105 CB ASP A 6 -2.088 9.884 0.885 1.00 0.00 C ATOM 106 CG ASP A 6 -1.497 9.373 -0.430 1.00 0.00 C ATOM 107 OD1 ASP A 6 -0.932 8.291 -0.422 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.618 10.071 -1.423 1.00 0.00 O ATOM 0 H ASP A 6 -2.140 9.620 3.397 1.00 0.00 H new ATOM 0 HA ASP A 6 -0.007 10.016 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.639 9.086 1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.798 10.688 0.689 1.00 0.00 H new ATOM 113 N VAL A 7 -0.340 12.520 0.810 1.00 0.00 N ATOM 114 CA VAL A 7 -0.298 14.009 0.763 1.00 0.00 C ATOM 115 C VAL A 7 -1.244 14.515 -0.328 1.00 0.00 C ATOM 116 O VAL A 7 -1.640 15.664 -0.334 1.00 0.00 O ATOM 117 CB VAL A 7 1.129 14.470 0.458 1.00 0.00 C ATOM 118 CG1 VAL A 7 1.170 15.998 0.397 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.069 13.980 1.563 1.00 0.00 C ATOM 0 H VAL A 7 0.132 12.047 0.039 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.611 14.411 1.727 1.00 0.00 H new ATOM 0 HB VAL A 7 1.446 14.059 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.186 16.326 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.500 16.349 -0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.853 16.409 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.086 14.308 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.751 14.392 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.040 12.891 1.609 1.00 0.00 H new ATOM 129 N ILE A 8 -1.614 13.668 -1.249 1.00 0.00 N ATOM 130 CA ILE A 8 -2.537 14.107 -2.334 1.00 0.00 C ATOM 131 C ILE A 8 -3.986 13.967 -1.853 1.00 0.00 C ATOM 132 O ILE A 8 -4.876 14.642 -2.329 1.00 0.00 O ATOM 133 CB ILE A 8 -2.289 13.251 -3.585 1.00 0.00 C ATOM 134 CG1 ILE A 8 -1.290 13.983 -4.479 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.591 13.025 -4.367 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.513 12.967 -5.308 1.00 0.00 C ATOM 0 H ILE A 8 -1.318 12.693 -1.297 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.355 15.152 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.901 12.280 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.814 14.679 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.604 14.573 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.386 12.416 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.313 12.512 -3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.000 13.986 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.200 13.488 -5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.022 12.289 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.205 12.397 -5.927 1.00 0.00 H new ATOM 148 N SER A 9 -4.228 13.094 -0.915 1.00 0.00 N ATOM 149 CA SER A 9 -5.618 12.913 -0.412 1.00 0.00 C ATOM 150 C SER A 9 -5.664 13.225 1.085 1.00 0.00 C ATOM 151 O SER A 9 -6.389 14.094 1.526 1.00 0.00 O ATOM 152 CB SER A 9 -6.060 11.468 -0.648 1.00 0.00 C ATOM 153 OG SER A 9 -7.339 11.463 -1.270 1.00 0.00 O ATOM 0 H SER A 9 -3.525 12.499 -0.476 1.00 0.00 H new ATOM 0 HA SER A 9 -6.288 13.589 -0.943 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.335 10.952 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.101 10.929 0.299 1.00 0.00 H new ATOM 0 HG SER A 9 -7.694 10.550 -1.280 1.00 0.00 H new ATOM 159 N GLY A 10 -4.895 12.522 1.869 1.00 0.00 N ATOM 160 CA GLY A 10 -4.897 12.777 3.337 1.00 0.00 C ATOM 161 C GLY A 10 -5.637 11.643 4.047 1.00 0.00 C ATOM 162 O GLY A 10 -6.756 11.803 4.494 1.00 0.00 O ATOM 0 H GLY A 10 -4.266 11.782 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.874 12.846 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.379 13.731 3.551 1.00 0.00 H new ATOM 166 N ASP A 11 -5.024 10.496 4.152 1.00 0.00 N ATOM 167 CA ASP A 11 -5.696 9.351 4.829 1.00 0.00 C ATOM 168 C ASP A 11 -4.651 8.303 5.219 1.00 0.00 C ATOM 169 O ASP A 11 -3.556 8.277 4.692 1.00 0.00 O ATOM 170 CB ASP A 11 -6.715 8.725 3.874 1.00 0.00 C ATOM 171 CG ASP A 11 -5.995 8.207 2.627 1.00 0.00 C ATOM 172 OD1 ASP A 11 -4.834 8.540 2.456 1.00 0.00 O ATOM 173 OD2 ASP A 11 -6.618 7.486 1.865 1.00 0.00 O ATOM 0 H ASP A 11 -4.087 10.302 3.798 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.205 9.705 5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.240 7.908 4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.467 9.463 3.593 1.00 0.00 H new ATOM 178 N GLU A 12 -4.979 7.440 6.141 1.00 0.00 N ATOM 179 CA GLU A 12 -4.004 6.396 6.567 1.00 0.00 C ATOM 180 C GLU A 12 -3.525 5.608 5.346 1.00 0.00 C ATOM 181 O GLU A 12 -4.313 5.124 4.557 1.00 0.00 O ATOM 182 CB GLU A 12 -4.676 5.442 7.557 1.00 0.00 C ATOM 183 CG GLU A 12 -5.548 6.242 8.527 1.00 0.00 C ATOM 184 CD GLU A 12 -5.405 5.664 9.936 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.690 4.489 10.105 1.00 0.00 O ATOM 186 OE2 GLU A 12 -5.011 6.404 10.822 1.00 0.00 O ATOM 0 H GLU A 12 -5.880 7.413 6.618 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.150 6.876 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.284 4.714 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.921 4.882 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.250 7.291 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.591 6.205 8.211 1.00 0.00 H new ATOM 193 N LEU A 13 -2.237 5.473 5.189 1.00 0.00 N ATOM 194 CA LEU A 13 -1.697 4.714 4.025 1.00 0.00 C ATOM 195 C LEU A 13 -0.911 3.505 4.537 1.00 0.00 C ATOM 196 O LEU A 13 -1.383 2.386 4.506 1.00 0.00 O ATOM 197 CB LEU A 13 -0.769 5.619 3.213 1.00 0.00 C ATOM 198 CG LEU A 13 -1.413 5.927 1.862 1.00 0.00 C ATOM 199 CD1 LEU A 13 -1.448 4.656 1.011 1.00 0.00 C ATOM 200 CD2 LEU A 13 -2.840 6.433 2.082 1.00 0.00 C ATOM 0 H LEU A 13 -1.533 5.857 5.819 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.518 4.377 3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.579 6.544 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.195 5.132 3.066 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.831 6.692 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.907 4.876 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.432 4.295 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.030 3.890 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.301 6.653 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.422 5.668 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.816 7.339 2.688 1.00 0.00 H new ATOM 212 N VAL A 14 0.282 3.726 5.017 1.00 0.00 N ATOM 213 CA VAL A 14 1.101 2.597 5.543 1.00 0.00 C ATOM 214 C VAL A 14 1.659 2.992 6.910 1.00 0.00 C ATOM 215 O VAL A 14 1.603 4.141 7.300 1.00 0.00 O ATOM 216 CB VAL A 14 2.254 2.302 4.580 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.061 3.579 4.345 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.165 1.230 5.183 1.00 0.00 C ATOM 0 H VAL A 14 0.726 4.643 5.068 1.00 0.00 H new ATOM 0 HA VAL A 14 0.484 1.704 5.638 1.00 0.00 H new ATOM 0 HB VAL A 14 1.851 1.945 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.882 3.370 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.415 4.344 3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.462 3.935 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.985 1.021 4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.568 1.586 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.592 0.318 5.352 1.00 0.00 H new ATOM 228 N SER A 15 2.189 2.059 7.651 1.00 0.00 N ATOM 229 CA SER A 15 2.731 2.412 8.992 1.00 0.00 C ATOM 230 C SER A 15 4.080 1.730 9.218 1.00 0.00 C ATOM 231 O SER A 15 4.336 0.649 8.725 1.00 0.00 O ATOM 232 CB SER A 15 1.747 1.965 10.072 1.00 0.00 C ATOM 233 OG SER A 15 1.131 0.748 9.670 1.00 0.00 O ATOM 0 H SER A 15 2.270 1.076 7.389 1.00 0.00 H new ATOM 0 HA SER A 15 2.870 3.492 9.043 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.267 1.827 11.020 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.991 2.733 10.232 1.00 0.00 H new ATOM 0 HG SER A 15 1.625 -0.009 10.049 1.00 0.00 H new ATOM 239 N ASP A 16 4.944 2.359 9.971 1.00 0.00 N ATOM 240 CA ASP A 16 6.278 1.756 10.244 1.00 0.00 C ATOM 241 C ASP A 16 6.151 0.743 11.384 1.00 0.00 C ATOM 242 O ASP A 16 7.129 0.192 11.848 1.00 0.00 O ATOM 243 CB ASP A 16 7.263 2.856 10.645 1.00 0.00 C ATOM 244 CG ASP A 16 8.640 2.241 10.901 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.244 1.773 9.950 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.068 2.250 12.043 1.00 0.00 O ATOM 0 H ASP A 16 4.781 3.266 10.409 1.00 0.00 H new ATOM 0 HA ASP A 16 6.642 1.254 9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.329 3.605 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.909 3.367 11.541 1.00 0.00 H new ATOM 251 N ALA A 17 4.952 0.489 11.835 1.00 0.00 N ATOM 252 CA ALA A 17 4.766 -0.494 12.938 1.00 0.00 C ATOM 253 C ALA A 17 5.170 -1.881 12.438 1.00 0.00 C ATOM 254 O ALA A 17 5.523 -2.754 13.205 1.00 0.00 O ATOM 255 CB ALA A 17 3.294 -0.515 13.358 1.00 0.00 C ATOM 0 H ALA A 17 4.095 0.920 11.487 1.00 0.00 H new ATOM 0 HA ALA A 17 5.382 -0.213 13.792 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.156 -1.234 14.165 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.999 0.477 13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.677 -0.803 12.507 1.00 0.00 H new ATOM 261 N TYR A 18 5.117 -2.084 11.151 1.00 0.00 N ATOM 262 CA TYR A 18 5.493 -3.408 10.582 1.00 0.00 C ATOM 263 C TYR A 18 6.917 -3.343 10.029 1.00 0.00 C ATOM 264 O TYR A 18 7.301 -4.133 9.191 1.00 0.00 O ATOM 265 CB TYR A 18 4.530 -3.757 9.448 1.00 0.00 C ATOM 266 CG TYR A 18 3.109 -3.515 9.898 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.523 -4.361 10.845 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.378 -2.444 9.367 1.00 0.00 C ATOM 269 CE1 TYR A 18 1.206 -4.139 11.262 1.00 0.00 C ATOM 270 CE2 TYR A 18 1.060 -2.222 9.785 1.00 0.00 C ATOM 271 CZ TYR A 18 0.474 -3.070 10.732 1.00 0.00 C ATOM 272 OH TYR A 18 -0.824 -2.852 11.144 1.00 0.00 O ATOM 0 H TYR A 18 4.828 -1.386 10.466 1.00 0.00 H new ATOM 0 HA TYR A 18 5.440 -4.168 11.362 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.752 -3.151 8.569 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.657 -4.800 9.157 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.087 -5.186 11.255 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.831 -1.790 8.636 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.754 -4.793 11.993 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.496 -1.397 9.377 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.348 -3.671 11.022 1.00 0.00 H new ATOM 282 N ASP A 19 7.698 -2.401 10.481 1.00 0.00 N ATOM 283 CA ASP A 19 9.091 -2.279 9.968 1.00 0.00 C ATOM 284 C ASP A 19 9.045 -2.083 8.454 1.00 0.00 C ATOM 285 O ASP A 19 8.655 -2.964 7.713 1.00 0.00 O ATOM 286 CB ASP A 19 9.881 -3.547 10.302 1.00 0.00 C ATOM 287 CG ASP A 19 10.873 -3.250 11.429 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.778 -2.463 11.203 1.00 0.00 O ATOM 289 OD2 ASP A 19 10.712 -3.815 12.498 1.00 0.00 O ATOM 0 H ASP A 19 7.432 -1.711 11.183 1.00 0.00 H new ATOM 0 HA ASP A 19 9.581 -1.425 10.436 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.200 -4.343 10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.413 -3.900 9.419 1.00 0.00 H new ATOM 294 N LEU A 20 9.422 -0.927 7.989 1.00 0.00 N ATOM 295 CA LEU A 20 9.380 -0.668 6.526 1.00 0.00 C ATOM 296 C LEU A 20 10.784 -0.741 5.934 1.00 0.00 C ATOM 297 O LEU A 20 11.759 -0.397 6.570 1.00 0.00 O ATOM 298 CB LEU A 20 8.791 0.718 6.289 1.00 0.00 C ATOM 299 CG LEU A 20 7.491 0.836 7.079 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.138 2.308 7.278 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.371 0.143 6.304 1.00 0.00 C ATOM 0 H LEU A 20 9.757 -0.150 8.559 1.00 0.00 H new ATOM 0 HA LEU A 20 8.762 -1.424 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.496 1.487 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.603 0.873 5.226 1.00 0.00 H new ATOM 0 HG LEU A 20 7.613 0.364 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.209 2.386 7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.939 2.803 7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.014 2.787 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.438 0.223 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.253 0.619 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.621 -0.909 6.165 1.00 0.00 H new ATOM 313 N LYS A 21 10.890 -1.188 4.713 1.00 0.00 N ATOM 314 CA LYS A 21 12.232 -1.284 4.073 1.00 0.00 C ATOM 315 C LYS A 21 12.199 -0.616 2.697 1.00 0.00 C ATOM 316 O LYS A 21 11.419 -0.978 1.838 1.00 0.00 O ATOM 317 CB LYS A 21 12.621 -2.756 3.917 1.00 0.00 C ATOM 318 CG LYS A 21 12.980 -3.336 5.286 1.00 0.00 C ATOM 319 CD LYS A 21 13.948 -4.507 5.110 1.00 0.00 C ATOM 320 CE LYS A 21 14.460 -4.956 6.480 1.00 0.00 C ATOM 321 NZ LYS A 21 15.930 -4.725 6.563 1.00 0.00 N ATOM 0 H LYS A 21 10.108 -1.490 4.132 1.00 0.00 H new ATOM 0 HA LYS A 21 12.966 -0.778 4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.796 -3.317 3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.468 -2.849 3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.434 -2.567 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.078 -3.671 5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.447 -5.335 4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.784 -4.210 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.950 -4.404 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.238 -6.012 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.277 -5.030 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.410 -5.270 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.130 -3.713 6.434 1.00 0.00 H new ATOM 335 N GLU A 22 13.048 0.353 2.480 1.00 0.00 N ATOM 336 CA GLU A 22 13.078 1.040 1.161 1.00 0.00 C ATOM 337 C GLU A 22 13.883 0.174 0.183 1.00 0.00 C ATOM 338 O GLU A 22 14.988 -0.239 0.475 1.00 0.00 O ATOM 339 CB GLU A 22 13.723 2.429 1.343 1.00 0.00 C ATOM 340 CG GLU A 22 14.683 2.748 0.192 1.00 0.00 C ATOM 341 CD GLU A 22 15.128 4.208 0.287 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.288 5.075 0.115 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.302 4.435 0.531 1.00 0.00 O ATOM 0 H GLU A 22 13.723 0.698 3.163 1.00 0.00 H new ATOM 0 HA GLU A 22 12.073 1.177 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.945 3.191 1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.262 2.461 2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.550 2.089 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.193 2.568 -0.765 1.00 0.00 H new ATOM 350 N VAL A 23 13.338 -0.114 -0.967 1.00 0.00 N ATOM 351 CA VAL A 23 14.080 -0.963 -1.942 1.00 0.00 C ATOM 352 C VAL A 23 14.994 -0.093 -2.809 1.00 0.00 C ATOM 353 O VAL A 23 14.590 0.399 -3.843 1.00 0.00 O ATOM 354 CB VAL A 23 13.081 -1.698 -2.836 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.757 -2.919 -3.462 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.887 -2.152 -1.994 1.00 0.00 C ATOM 0 H VAL A 23 12.417 0.199 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 23 14.688 -1.684 -1.396 1.00 0.00 H new ATOM 0 HB VAL A 23 12.738 -1.030 -3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.044 -3.443 -4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.609 -2.596 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.100 -3.589 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.173 -2.676 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.231 -2.821 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.405 -1.282 -1.547 1.00 0.00 H new ATOM 366 N ASP A 24 16.228 0.068 -2.390 1.00 0.00 N ATOM 367 CA ASP A 24 17.231 0.881 -3.158 1.00 0.00 C ATOM 368 C ASP A 24 16.549 1.895 -4.082 1.00 0.00 C ATOM 369 O ASP A 24 16.922 2.042 -5.229 1.00 0.00 O ATOM 370 CB ASP A 24 18.095 -0.059 -3.999 1.00 0.00 C ATOM 371 CG ASP A 24 19.009 -0.871 -3.081 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.963 -0.304 -2.574 1.00 0.00 O ATOM 373 OD2 ASP A 24 18.740 -2.048 -2.900 1.00 0.00 O ATOM 0 H ASP A 24 16.591 -0.339 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 24 17.841 1.432 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.462 -0.727 -4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.691 0.515 -4.708 1.00 0.00 H new ATOM 378 N ASP A 25 15.561 2.600 -3.602 1.00 0.00 N ATOM 379 CA ASP A 25 14.877 3.598 -4.474 1.00 0.00 C ATOM 380 C ASP A 25 14.105 4.601 -3.605 1.00 0.00 C ATOM 381 O ASP A 25 14.693 5.366 -2.867 1.00 0.00 O ATOM 382 CB ASP A 25 13.921 2.870 -5.424 1.00 0.00 C ATOM 383 CG ASP A 25 14.720 2.198 -6.541 1.00 0.00 C ATOM 384 OD1 ASP A 25 15.273 2.913 -7.360 1.00 0.00 O ATOM 385 OD2 ASP A 25 14.767 0.979 -6.559 1.00 0.00 O ATOM 0 H ASP A 25 15.200 2.530 -2.651 1.00 0.00 H new ATOM 0 HA ASP A 25 15.617 4.142 -5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.345 2.124 -4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.207 3.576 -5.848 1.00 0.00 H new ATOM 390 N ILE A 26 12.798 4.615 -3.682 1.00 0.00 N ATOM 391 CA ILE A 26 12.018 5.578 -2.857 1.00 0.00 C ATOM 392 C ILE A 26 10.708 4.924 -2.414 1.00 0.00 C ATOM 393 O ILE A 26 9.807 5.580 -1.931 1.00 0.00 O ATOM 394 CB ILE A 26 11.708 6.826 -3.686 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.148 6.406 -5.048 1.00 0.00 C ATOM 396 CG2 ILE A 26 12.990 7.635 -3.893 1.00 0.00 C ATOM 397 CD1 ILE A 26 9.818 7.119 -5.293 1.00 0.00 C ATOM 0 H ILE A 26 12.242 4.003 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 26 12.600 5.859 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 26 10.974 7.437 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.857 6.655 -5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.005 5.326 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.768 8.524 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.392 7.934 -2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.725 7.025 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.418 6.821 -6.262 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.110 6.848 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 26 9.976 8.197 -5.282 1.00 0.00 H new ATOM 409 N VAL A 27 10.594 3.634 -2.574 1.00 0.00 N ATOM 410 CA VAL A 27 9.342 2.942 -2.162 1.00 0.00 C ATOM 411 C VAL A 27 9.584 2.187 -0.855 1.00 0.00 C ATOM 412 O VAL A 27 10.571 1.492 -0.699 1.00 0.00 O ATOM 413 CB VAL A 27 8.919 1.954 -3.252 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.848 2.675 -4.599 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.941 0.818 -3.336 1.00 0.00 C ATOM 0 H VAL A 27 11.314 3.030 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 27 8.552 3.679 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 27 7.939 1.545 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.547 1.970 -5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.119 3.484 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.827 3.086 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.640 0.114 -4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.922 1.228 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.991 0.302 -2.377 1.00 0.00 H new ATOM 425 N TYR A 28 8.689 2.314 0.085 1.00 0.00 N ATOM 426 CA TYR A 28 8.862 1.602 1.381 1.00 0.00 C ATOM 427 C TYR A 28 8.028 0.323 1.363 1.00 0.00 C ATOM 428 O TYR A 28 7.011 0.245 0.705 1.00 0.00 O ATOM 429 CB TYR A 28 8.386 2.498 2.527 1.00 0.00 C ATOM 430 CG TYR A 28 9.341 3.654 2.698 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.706 3.412 2.894 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.861 4.969 2.663 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.590 4.485 3.055 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.745 6.041 2.824 1.00 0.00 C ATOM 435 CZ TYR A 28 11.110 5.800 3.020 1.00 0.00 C ATOM 436 OH TYR A 28 11.982 6.857 3.179 1.00 0.00 O ATOM 0 H TYR A 28 7.844 2.881 0.011 1.00 0.00 H new ATOM 0 HA TYR A 28 9.914 1.358 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.383 2.870 2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 28 8.327 1.923 3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 28 11.077 2.398 2.921 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.808 5.156 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.643 4.299 3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.374 7.055 2.797 1.00 0.00 H new ATOM 0 HH TYR A 28 11.486 7.701 3.127 1.00 0.00 H new ATOM 446 N GLU A 29 8.444 -0.680 2.080 1.00 0.00 N ATOM 447 CA GLU A 29 7.664 -1.947 2.095 1.00 0.00 C ATOM 448 C GLU A 29 7.159 -2.219 3.512 1.00 0.00 C ATOM 449 O GLU A 29 7.933 -2.408 4.429 1.00 0.00 O ATOM 450 CB GLU A 29 8.560 -3.103 1.645 1.00 0.00 C ATOM 451 CG GLU A 29 9.134 -2.795 0.260 1.00 0.00 C ATOM 452 CD GLU A 29 9.297 -4.097 -0.525 1.00 0.00 C ATOM 453 OE1 GLU A 29 9.054 -5.147 0.047 1.00 0.00 O ATOM 454 OE2 GLU A 29 9.663 -4.023 -1.687 1.00 0.00 O ATOM 0 H GLU A 29 9.287 -0.679 2.654 1.00 0.00 H new ATOM 0 HA GLU A 29 6.815 -1.858 1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.369 -3.250 2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.988 -4.030 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.473 -2.115 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.097 -2.293 0.357 1.00 0.00 H new ATOM 461 N ALA A 30 5.864 -2.248 3.694 1.00 0.00 N ATOM 462 CA ALA A 30 5.304 -2.519 5.049 1.00 0.00 C ATOM 463 C ALA A 30 4.952 -4.006 5.150 1.00 0.00 C ATOM 464 O ALA A 30 4.061 -4.489 4.481 1.00 0.00 O ATOM 465 CB ALA A 30 4.043 -1.672 5.265 1.00 0.00 C ATOM 0 H ALA A 30 5.171 -2.095 2.961 1.00 0.00 H new ATOM 0 HA ALA A 30 6.039 -2.261 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.636 -1.872 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.296 -0.615 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.300 -1.926 4.509 1.00 0.00 H new ATOM 471 N ASP A 31 5.655 -4.736 5.972 1.00 0.00 N ATOM 472 CA ASP A 31 5.372 -6.194 6.108 1.00 0.00 C ATOM 473 C ASP A 31 4.018 -6.404 6.788 1.00 0.00 C ATOM 474 O ASP A 31 3.577 -5.598 7.582 1.00 0.00 O ATOM 475 CB ASP A 31 6.470 -6.849 6.949 1.00 0.00 C ATOM 476 CG ASP A 31 7.814 -6.705 6.235 1.00 0.00 C ATOM 477 OD1 ASP A 31 8.382 -5.627 6.295 1.00 0.00 O ATOM 478 OD2 ASP A 31 8.252 -7.675 5.638 1.00 0.00 O ATOM 0 H ASP A 31 6.414 -4.386 6.556 1.00 0.00 H new ATOM 0 HA ASP A 31 5.348 -6.647 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.517 -6.382 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.241 -7.903 7.107 1.00 0.00 H new ATOM 483 N CYS A 32 3.356 -7.486 6.483 1.00 0.00 N ATOM 484 CA CYS A 32 2.033 -7.755 7.112 1.00 0.00 C ATOM 485 C CYS A 32 2.175 -8.908 8.109 1.00 0.00 C ATOM 486 O CYS A 32 2.927 -9.837 7.893 1.00 0.00 O ATOM 487 CB CYS A 32 1.022 -8.137 6.029 1.00 0.00 C ATOM 488 SG CYS A 32 -0.036 -6.715 5.661 1.00 0.00 S ATOM 0 H CYS A 32 3.675 -8.196 5.824 1.00 0.00 H new ATOM 0 HA CYS A 32 1.685 -6.862 7.632 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.543 -8.459 5.127 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.415 -8.978 6.364 1.00 0.00 H new ATOM 0 HG CYS A 32 0.477 -6.035 4.679 1.00 0.00 H new ATOM 494 N GLN A 33 1.462 -8.856 9.201 1.00 0.00 N ATOM 495 CA GLN A 33 1.563 -9.951 10.208 1.00 0.00 C ATOM 496 C GLN A 33 0.215 -10.663 10.328 1.00 0.00 C ATOM 497 O GLN A 33 -0.828 -10.040 10.352 1.00 0.00 O ATOM 498 CB GLN A 33 1.952 -9.362 11.566 1.00 0.00 C ATOM 499 CG GLN A 33 3.089 -10.186 12.172 1.00 0.00 C ATOM 500 CD GLN A 33 2.689 -10.657 13.572 1.00 0.00 C ATOM 501 OE1 GLN A 33 2.256 -9.871 14.390 1.00 0.00 O ATOM 502 NE2 GLN A 33 2.817 -11.918 13.885 1.00 0.00 N ATOM 0 H GLN A 33 0.815 -8.104 9.439 1.00 0.00 H new ATOM 0 HA GLN A 33 2.323 -10.665 9.891 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.263 -8.324 11.449 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.091 -9.363 12.235 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.309 -11.044 11.537 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.998 -9.587 12.224 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.181 -12.579 13.199 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.553 -12.242 14.816 1.00 0.00 H new ATOM 511 N MET A 34 0.228 -11.966 10.403 1.00 0.00 N ATOM 512 CA MET A 34 -1.052 -12.719 10.521 1.00 0.00 C ATOM 513 C MET A 34 -1.510 -12.723 11.981 1.00 0.00 C ATOM 514 O MET A 34 -0.756 -13.044 12.878 1.00 0.00 O ATOM 515 CB MET A 34 -0.841 -14.160 10.051 1.00 0.00 C ATOM 516 CG MET A 34 -0.226 -14.156 8.650 1.00 0.00 C ATOM 517 SD MET A 34 -1.547 -14.224 7.413 1.00 0.00 S ATOM 518 CE MET A 34 -1.014 -12.801 6.430 1.00 0.00 C ATOM 0 H MET A 34 1.070 -12.541 10.388 1.00 0.00 H new ATOM 0 HA MET A 34 -1.812 -12.241 9.903 1.00 0.00 H new ATOM 0 HB2 MET A 34 -0.187 -14.688 10.745 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.792 -14.693 10.041 1.00 0.00 H new ATOM 0 HG2 MET A 34 0.375 -13.258 8.507 1.00 0.00 H new ATOM 0 HG3 MET A 34 0.442 -15.009 8.532 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.511 -12.822 5.460 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.275 -11.880 6.952 1.00 0.00 H new ATOM 0 HE3 MET A 34 0.066 -12.843 6.285 1.00 0.00 H new ATOM 528 N VAL A 35 -2.741 -12.368 12.226 1.00 0.00 N ATOM 529 CA VAL A 35 -3.246 -12.353 13.628 1.00 0.00 C ATOM 530 C VAL A 35 -4.338 -13.412 13.785 1.00 0.00 C ATOM 531 O VAL A 35 -5.214 -13.544 12.953 1.00 0.00 O ATOM 532 CB VAL A 35 -3.824 -10.973 13.946 1.00 0.00 C ATOM 533 CG1 VAL A 35 -2.683 -9.965 14.092 1.00 0.00 C ATOM 534 CG2 VAL A 35 -4.749 -10.534 12.809 1.00 0.00 C ATOM 0 H VAL A 35 -3.419 -12.088 11.517 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.427 -12.570 14.314 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.389 -11.021 14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.094 -8.981 14.319 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.023 -10.278 14.901 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.119 -9.917 13.161 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.161 -9.551 13.035 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.184 -10.486 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.562 -11.253 12.703 1.00 0.00 H new ATOM 544 N THR A 36 -4.293 -14.172 14.845 1.00 0.00 N ATOM 545 CA THR A 36 -5.328 -15.222 15.051 1.00 0.00 C ATOM 546 C THR A 36 -6.585 -14.590 15.651 1.00 0.00 C ATOM 547 O THR A 36 -6.594 -14.160 16.788 1.00 0.00 O ATOM 548 CB THR A 36 -4.790 -16.293 16.003 1.00 0.00 C ATOM 549 OG1 THR A 36 -3.808 -15.718 16.854 1.00 0.00 O ATOM 550 CG2 THR A 36 -4.165 -17.431 15.194 1.00 0.00 C ATOM 0 H THR A 36 -3.585 -14.111 15.576 1.00 0.00 H new ATOM 0 HA THR A 36 -5.574 -15.680 14.093 1.00 0.00 H new ATOM 0 HB THR A 36 -5.608 -16.687 16.606 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.464 -16.402 17.465 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.782 -18.193 15.873 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.920 -17.872 14.543 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.347 -17.041 14.589 1.00 0.00 H new ATOM 558 N VAL A 37 -7.647 -14.529 14.896 1.00 0.00 N ATOM 559 CA VAL A 37 -8.903 -13.925 15.421 1.00 0.00 C ATOM 560 C VAL A 37 -10.095 -14.792 15.009 1.00 0.00 C ATOM 561 O VAL A 37 -10.222 -15.187 13.867 1.00 0.00 O ATOM 562 CB VAL A 37 -9.072 -12.518 14.845 1.00 0.00 C ATOM 563 CG1 VAL A 37 -8.296 -11.518 15.705 1.00 0.00 C ATOM 564 CG2 VAL A 37 -8.531 -12.486 13.414 1.00 0.00 C ATOM 0 H VAL A 37 -7.699 -14.872 13.937 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.853 -13.868 16.508 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.129 -12.251 14.841 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.416 -10.515 15.295 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.679 -11.541 16.725 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.239 -11.784 15.708 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.651 -11.484 13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.474 -12.753 13.419 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.082 -13.199 12.801 1.00 0.00 H new ATOM 574 N LYS A 38 -10.969 -15.092 15.930 1.00 0.00 N ATOM 575 CA LYS A 38 -12.151 -15.933 15.590 1.00 0.00 C ATOM 576 C LYS A 38 -13.074 -15.156 14.648 1.00 0.00 C ATOM 577 O LYS A 38 -13.757 -14.236 15.052 1.00 0.00 O ATOM 578 CB LYS A 38 -12.911 -16.289 16.870 1.00 0.00 C ATOM 579 CG LYS A 38 -13.357 -15.006 17.574 1.00 0.00 C ATOM 580 CD LYS A 38 -13.380 -15.234 19.086 1.00 0.00 C ATOM 581 CE LYS A 38 -14.561 -16.139 19.448 1.00 0.00 C ATOM 582 NZ LYS A 38 -15.724 -15.813 18.575 1.00 0.00 N ATOM 0 H LYS A 38 -10.916 -14.791 16.903 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.817 -16.848 15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.778 -16.905 16.631 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.275 -16.877 17.532 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.678 -14.190 17.329 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.347 -14.713 17.225 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.445 -15.691 19.410 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.466 -14.280 19.607 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.282 -17.185 19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.830 -16.002 20.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.600 -16.145 19.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.775 -14.784 18.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.609 -16.283 17.654 1.00 0.00 H new ATOM 596 N GLN A 39 -13.100 -15.517 13.394 1.00 0.00 N ATOM 597 CA GLN A 39 -13.979 -14.796 12.431 1.00 0.00 C ATOM 598 C GLN A 39 -15.318 -15.528 12.313 1.00 0.00 C ATOM 599 O GLN A 39 -15.384 -16.738 12.396 1.00 0.00 O ATOM 600 CB GLN A 39 -13.303 -14.745 11.059 1.00 0.00 C ATOM 601 CG GLN A 39 -12.409 -13.507 10.977 1.00 0.00 C ATOM 602 CD GLN A 39 -13.207 -12.340 10.393 1.00 0.00 C ATOM 603 OE1 GLN A 39 -14.278 -12.022 10.871 1.00 0.00 O ATOM 604 NE2 GLN A 39 -12.727 -11.682 9.373 1.00 0.00 N ATOM 0 H GLN A 39 -12.551 -16.279 12.995 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.150 -13.781 12.789 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.710 -15.646 10.900 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -14.056 -14.716 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.037 -13.247 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.539 -13.714 10.354 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.828 -11.949 8.971 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.251 -10.901 8.978 1.00 0.00 H new ATOM 613 N GLY A 40 -16.385 -14.802 12.118 1.00 0.00 N ATOM 614 CA GLY A 40 -17.719 -15.456 11.993 1.00 0.00 C ATOM 615 C GLY A 40 -18.785 -14.393 11.715 1.00 0.00 C ATOM 616 O GLY A 40 -19.460 -13.928 12.612 1.00 0.00 O ATOM 0 H GLY A 40 -16.391 -13.785 12.040 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -17.702 -16.189 11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -17.959 -15.996 12.909 1.00 0.00 H new ATOM 620 N GLY A 41 -18.940 -14.003 10.479 1.00 0.00 N ATOM 621 CA GLY A 41 -19.961 -12.969 10.146 1.00 0.00 C ATOM 622 C GLY A 41 -21.208 -13.644 9.573 1.00 0.00 C ATOM 623 O GLY A 41 -21.783 -14.525 10.180 1.00 0.00 O ATOM 0 H GLY A 41 -18.404 -14.355 9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -20.221 -12.400 11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -19.554 -12.261 9.424 1.00 0.00 H new ATOM 627 N ASP A 42 -21.633 -13.237 8.407 1.00 0.00 N ATOM 628 CA ASP A 42 -22.844 -13.856 7.798 1.00 0.00 C ATOM 629 C ASP A 42 -24.034 -13.679 8.743 1.00 0.00 C ATOM 630 O ASP A 42 -24.792 -14.598 8.981 1.00 0.00 O ATOM 631 CB ASP A 42 -22.594 -15.347 7.567 1.00 0.00 C ATOM 632 CG ASP A 42 -21.721 -15.533 6.325 1.00 0.00 C ATOM 633 OD1 ASP A 42 -20.847 -14.709 6.110 1.00 0.00 O ATOM 634 OD2 ASP A 42 -21.941 -16.496 5.609 1.00 0.00 O ATOM 0 H ASP A 42 -21.194 -12.503 7.851 1.00 0.00 H new ATOM 0 HA ASP A 42 -23.060 -13.373 6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -22.104 -15.783 8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.542 -15.870 7.440 1.00 0.00 H new ATOM 639 N VAL A 43 -24.204 -12.504 9.285 1.00 0.00 N ATOM 640 CA VAL A 43 -25.344 -12.272 10.216 1.00 0.00 C ATOM 641 C VAL A 43 -26.343 -11.305 9.576 1.00 0.00 C ATOM 642 O VAL A 43 -27.302 -10.889 10.196 1.00 0.00 O ATOM 643 CB VAL A 43 -24.822 -11.673 11.523 1.00 0.00 C ATOM 644 CG1 VAL A 43 -24.260 -10.275 11.258 1.00 0.00 C ATOM 645 CG2 VAL A 43 -25.969 -11.579 12.531 1.00 0.00 C ATOM 0 H VAL A 43 -23.603 -11.696 9.123 1.00 0.00 H new ATOM 0 HA VAL A 43 -25.840 -13.221 10.422 1.00 0.00 H new ATOM 0 HB VAL A 43 -24.033 -12.309 11.925 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.888 -9.849 12.190 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -23.444 -10.341 10.539 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -25.047 -9.637 10.856 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -25.600 -11.152 13.464 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -26.757 -10.943 12.128 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -26.369 -12.575 12.721 1.00 0.00 H new ATOM 655 N ASP A 44 -26.131 -10.947 8.339 1.00 0.00 N ATOM 656 CA ASP A 44 -27.075 -10.012 7.664 1.00 0.00 C ATOM 657 C ASP A 44 -27.194 -8.722 8.480 1.00 0.00 C ATOM 658 O ASP A 44 -28.244 -8.401 9.000 1.00 0.00 O ATOM 659 CB ASP A 44 -28.450 -10.674 7.555 1.00 0.00 C ATOM 660 CG ASP A 44 -29.332 -9.867 6.601 1.00 0.00 C ATOM 661 OD1 ASP A 44 -29.619 -8.723 6.915 1.00 0.00 O ATOM 662 OD2 ASP A 44 -29.707 -10.407 5.573 1.00 0.00 O ATOM 0 H ASP A 44 -25.347 -11.261 7.768 1.00 0.00 H new ATOM 0 HA ASP A 44 -26.701 -9.775 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -28.345 -11.697 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -28.917 -10.731 8.538 1.00 0.00 H new ATOM 667 N ILE A 45 -26.128 -7.979 8.595 1.00 0.00 N ATOM 668 CA ILE A 45 -26.185 -6.711 9.377 1.00 0.00 C ATOM 669 C ILE A 45 -25.489 -5.595 8.594 1.00 0.00 C ATOM 670 O ILE A 45 -26.119 -4.836 7.884 1.00 0.00 O ATOM 671 CB ILE A 45 -25.485 -6.910 10.724 1.00 0.00 C ATOM 672 CG1 ILE A 45 -26.378 -7.751 11.640 1.00 0.00 C ATOM 673 CG2 ILE A 45 -25.227 -5.550 11.378 1.00 0.00 C ATOM 674 CD1 ILE A 45 -27.659 -6.977 11.957 1.00 0.00 C ATOM 0 H ILE A 45 -25.221 -8.194 8.182 1.00 0.00 H new ATOM 0 HA ILE A 45 -27.226 -6.436 9.548 1.00 0.00 H new ATOM 0 HB ILE A 45 -24.535 -7.421 10.565 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -26.623 -8.697 11.158 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -25.848 -7.991 12.562 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -24.729 -5.696 12.336 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -24.593 -4.948 10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -26.175 -5.037 11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -28.294 -7.576 12.609 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -27.405 -6.042 12.457 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -28.192 -6.760 11.031 1.00 0.00 H new ATOM 686 N GLY A 46 -24.196 -5.488 8.720 1.00 0.00 N ATOM 687 CA GLY A 46 -23.461 -4.420 7.984 1.00 0.00 C ATOM 688 C GLY A 46 -21.960 -4.562 8.239 1.00 0.00 C ATOM 689 O GLY A 46 -21.342 -5.533 7.849 1.00 0.00 O ATOM 0 H GLY A 46 -23.616 -6.093 9.301 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -23.667 -4.492 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -23.804 -3.438 8.309 1.00 0.00 H new ATOM 693 N ALA A 47 -21.366 -3.600 8.890 1.00 0.00 N ATOM 694 CA ALA A 47 -19.904 -3.680 9.170 1.00 0.00 C ATOM 695 C ALA A 47 -19.595 -4.989 9.898 1.00 0.00 C ATOM 696 O ALA A 47 -20.344 -5.431 10.747 1.00 0.00 O ATOM 697 CB ALA A 47 -19.486 -2.497 10.047 1.00 0.00 C ATOM 0 H ALA A 47 -21.830 -2.762 9.240 1.00 0.00 H new ATOM 0 HA ALA A 47 -19.352 -3.648 8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.417 -2.556 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -19.705 -1.564 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -20.038 -2.528 10.987 1.00 0.00 H new ATOM 703 N ASN A 48 -18.497 -5.614 9.574 1.00 0.00 N ATOM 704 CA ASN A 48 -18.142 -6.894 10.249 1.00 0.00 C ATOM 705 C ASN A 48 -18.144 -6.687 11.768 1.00 0.00 C ATOM 706 O ASN A 48 -17.778 -5.632 12.247 1.00 0.00 O ATOM 707 CB ASN A 48 -16.749 -7.340 9.796 1.00 0.00 C ATOM 708 CG ASN A 48 -15.696 -6.392 10.373 1.00 0.00 C ATOM 709 OD1 ASN A 48 -15.197 -6.608 11.459 1.00 0.00 O ATOM 710 ND2 ASN A 48 -15.335 -5.342 9.686 1.00 0.00 N ATOM 0 H ASN A 48 -17.830 -5.294 8.871 1.00 0.00 H new ATOM 0 HA ASN A 48 -18.872 -7.659 9.985 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -16.556 -8.360 10.128 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.693 -7.343 8.707 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.634 -4.703 10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.754 -5.161 8.774 1.00 0.00 H new ATOM 717 N PRO A 49 -18.558 -7.705 12.480 1.00 0.00 N ATOM 718 CA PRO A 49 -18.622 -7.670 13.951 1.00 0.00 C ATOM 719 C PRO A 49 -17.229 -7.874 14.553 1.00 0.00 C ATOM 720 O PRO A 49 -16.776 -8.987 14.732 1.00 0.00 O ATOM 721 CB PRO A 49 -19.545 -8.842 14.298 1.00 0.00 C ATOM 722 CG PRO A 49 -19.497 -9.807 13.089 1.00 0.00 C ATOM 723 CD PRO A 49 -19.001 -8.983 11.886 1.00 0.00 C ATOM 0 HA PRO A 49 -18.984 -6.719 14.342 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.213 -9.342 15.208 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -20.563 -8.495 14.478 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -18.827 -10.644 13.288 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.483 -10.228 12.890 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.184 -9.486 11.368 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.794 -8.828 11.155 1.00 0.00 H new ATOM 731 N SER A 50 -16.547 -6.807 14.869 1.00 0.00 N ATOM 732 CA SER A 50 -15.186 -6.940 15.461 1.00 0.00 C ATOM 733 C SER A 50 -15.308 -7.359 16.928 1.00 0.00 C ATOM 734 O SER A 50 -14.428 -7.991 17.478 1.00 0.00 O ATOM 735 CB SER A 50 -14.458 -5.599 15.374 1.00 0.00 C ATOM 736 OG SER A 50 -13.056 -5.828 15.336 1.00 0.00 O ATOM 0 H SER A 50 -16.874 -5.849 14.743 1.00 0.00 H new ATOM 0 HA SER A 50 -14.623 -7.695 14.912 1.00 0.00 H new ATOM 0 HB2 SER A 50 -14.774 -5.058 14.482 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.713 -4.977 16.232 1.00 0.00 H new ATOM 0 HG SER A 50 -12.586 -4.970 15.279 1.00 0.00 H new ATOM 742 N ALA A 51 -16.393 -7.012 17.564 1.00 0.00 N ATOM 743 CA ALA A 51 -16.572 -7.390 18.994 1.00 0.00 C ATOM 744 C ALA A 51 -18.050 -7.272 19.367 1.00 0.00 C ATOM 745 O ALA A 51 -18.412 -6.591 20.306 1.00 0.00 O ATOM 746 CB ALA A 51 -15.747 -6.454 19.878 1.00 0.00 C ATOM 0 H ALA A 51 -17.163 -6.483 17.155 1.00 0.00 H new ATOM 0 HA ALA A 51 -16.238 -8.417 19.144 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -15.879 -6.731 20.924 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -14.693 -6.536 19.611 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -16.080 -5.427 19.730 1.00 0.00 H new ATOM 752 N GLU A 52 -18.909 -7.928 18.636 1.00 0.00 N ATOM 753 CA GLU A 52 -20.363 -7.851 18.945 1.00 0.00 C ATOM 754 C GLU A 52 -20.961 -9.260 18.932 1.00 0.00 C ATOM 755 O GLU A 52 -22.051 -9.480 18.444 1.00 0.00 O ATOM 756 CB GLU A 52 -21.061 -6.988 17.891 1.00 0.00 C ATOM 757 CG GLU A 52 -20.272 -5.693 17.691 1.00 0.00 C ATOM 758 CD GLU A 52 -20.930 -4.856 16.593 1.00 0.00 C ATOM 759 OE1 GLU A 52 -21.298 -5.427 15.580 1.00 0.00 O ATOM 760 OE2 GLU A 52 -21.056 -3.657 16.784 1.00 0.00 O ATOM 0 H GLU A 52 -18.666 -8.514 17.838 1.00 0.00 H new ATOM 0 HA GLU A 52 -20.505 -7.406 19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -21.133 -7.532 16.949 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -22.079 -6.761 18.207 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.239 -5.128 18.622 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -19.241 -5.921 17.420 1.00 0.00 H new ATOM 767 N ASP A 53 -20.252 -10.216 19.468 1.00 0.00 N ATOM 768 CA ASP A 53 -20.772 -11.611 19.492 1.00 0.00 C ATOM 769 C ASP A 53 -19.931 -12.447 20.458 1.00 0.00 C ATOM 770 O ASP A 53 -20.443 -13.262 21.200 1.00 0.00 O ATOM 771 CB ASP A 53 -20.684 -12.214 18.088 1.00 0.00 C ATOM 772 CG ASP A 53 -19.437 -11.679 17.382 1.00 0.00 C ATOM 773 OD1 ASP A 53 -19.349 -10.475 17.207 1.00 0.00 O ATOM 774 OD2 ASP A 53 -18.590 -12.484 17.029 1.00 0.00 O ATOM 0 H ASP A 53 -19.333 -10.090 19.891 1.00 0.00 H new ATOM 0 HA ASP A 53 -21.811 -11.607 19.820 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -20.642 -13.301 18.149 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -21.576 -11.961 17.515 1.00 0.00 H new ATOM 779 N ALA A 54 -18.642 -12.248 20.455 1.00 0.00 N ATOM 780 CA ALA A 54 -17.762 -13.025 21.372 1.00 0.00 C ATOM 781 C ALA A 54 -16.424 -12.298 21.521 1.00 0.00 C ATOM 782 O ALA A 54 -16.205 -11.258 20.933 1.00 0.00 O ATOM 783 CB ALA A 54 -17.525 -14.422 20.792 1.00 0.00 C ATOM 0 H ALA A 54 -18.159 -11.579 19.855 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.239 -13.117 22.348 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.881 -14.990 21.463 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.479 -14.937 20.682 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.046 -14.335 19.817 1.00 0.00 H new ATOM 789 N GLU A 55 -15.528 -12.832 22.303 1.00 0.00 N ATOM 790 CA GLU A 55 -14.208 -12.162 22.484 1.00 0.00 C ATOM 791 C GLU A 55 -13.196 -13.162 23.047 1.00 0.00 C ATOM 792 O GLU A 55 -13.044 -13.300 24.245 1.00 0.00 O ATOM 793 CB GLU A 55 -14.348 -10.979 23.450 1.00 0.00 C ATOM 794 CG GLU A 55 -15.556 -11.190 24.367 1.00 0.00 C ATOM 795 CD GLU A 55 -15.298 -12.382 25.290 1.00 0.00 C ATOM 796 OE1 GLU A 55 -14.409 -12.283 26.120 1.00 0.00 O ATOM 797 OE2 GLU A 55 -15.995 -13.374 25.152 1.00 0.00 O ATOM 0 H GLU A 55 -15.651 -13.701 22.824 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.861 -11.796 21.518 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.442 -10.877 24.047 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.465 -10.052 22.888 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.738 -10.292 24.958 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -16.451 -11.366 23.771 1.00 0.00 H new ATOM 804 N GLU A 56 -12.497 -13.857 22.191 1.00 0.00 N ATOM 805 CA GLU A 56 -11.490 -14.842 22.674 1.00 0.00 C ATOM 806 C GLU A 56 -12.183 -15.927 23.501 1.00 0.00 C ATOM 807 O GLU A 56 -11.896 -16.108 24.668 1.00 0.00 O ATOM 808 CB GLU A 56 -10.451 -14.124 23.539 1.00 0.00 C ATOM 809 CG GLU A 56 -9.672 -13.129 22.677 1.00 0.00 C ATOM 810 CD GLU A 56 -8.180 -13.238 22.997 1.00 0.00 C ATOM 811 OE1 GLU A 56 -7.767 -14.292 23.451 1.00 0.00 O ATOM 812 OE2 GLU A 56 -7.477 -12.264 22.784 1.00 0.00 O ATOM 0 H GLU A 56 -12.581 -13.784 21.177 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.997 -15.304 21.819 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.943 -13.603 24.360 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.769 -14.848 23.984 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.844 -13.334 21.620 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.023 -12.114 22.867 1.00 0.00 H new ATOM 819 N ASN A 57 -13.089 -16.654 22.906 1.00 0.00 N ATOM 820 CA ASN A 57 -13.793 -17.729 23.660 1.00 0.00 C ATOM 821 C ASN A 57 -13.203 -19.086 23.272 1.00 0.00 C ATOM 822 O ASN A 57 -13.149 -20.002 24.068 1.00 0.00 O ATOM 823 CB ASN A 57 -15.286 -17.702 23.322 1.00 0.00 C ATOM 824 CG ASN A 57 -16.074 -17.191 24.531 1.00 0.00 C ATOM 825 OD1 ASN A 57 -15.523 -16.545 25.400 1.00 0.00 O ATOM 826 ND2 ASN A 57 -17.348 -17.456 24.624 1.00 0.00 N ATOM 0 H ASN A 57 -13.372 -16.550 21.931 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.665 -17.568 24.730 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.463 -17.058 22.461 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.626 -18.701 23.049 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.881 -17.121 25.426 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.811 -17.998 23.894 1.00 0.00 H new ATOM 833 N ALA A 58 -12.756 -19.220 22.052 1.00 0.00 N ATOM 834 CA ALA A 58 -12.163 -20.514 21.611 1.00 0.00 C ATOM 835 C ALA A 58 -10.819 -20.247 20.930 1.00 0.00 C ATOM 836 O ALA A 58 -10.633 -19.238 20.278 1.00 0.00 O ATOM 837 CB ALA A 58 -13.107 -21.200 20.623 1.00 0.00 C ATOM 0 H ALA A 58 -12.776 -18.488 21.342 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.014 -21.160 22.476 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.672 -22.146 20.301 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.066 -21.387 21.106 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.257 -20.556 19.756 1.00 0.00 H new ATOM 843 N GLU A 59 -9.880 -21.141 21.074 1.00 0.00 N ATOM 844 CA GLU A 59 -8.550 -20.933 20.434 1.00 0.00 C ATOM 845 C GLU A 59 -8.233 -22.117 19.519 1.00 0.00 C ATOM 846 O GLU A 59 -7.106 -22.563 19.432 1.00 0.00 O ATOM 847 CB GLU A 59 -7.464 -20.812 21.511 1.00 0.00 C ATOM 848 CG GLU A 59 -7.911 -21.518 22.796 1.00 0.00 C ATOM 849 CD GLU A 59 -6.976 -21.128 23.942 1.00 0.00 C ATOM 850 OE1 GLU A 59 -6.270 -20.144 23.796 1.00 0.00 O ATOM 851 OE2 GLU A 59 -6.982 -21.820 24.948 1.00 0.00 O ATOM 0 H GLU A 59 -9.976 -22.006 21.606 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.575 -20.015 19.847 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.534 -21.252 21.151 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -7.261 -19.761 21.717 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.937 -21.240 23.038 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.898 -22.599 22.654 1.00 0.00 H new ATOM 858 N GLU A 60 -9.218 -22.628 18.832 1.00 0.00 N ATOM 859 CA GLU A 60 -8.972 -23.780 17.920 1.00 0.00 C ATOM 860 C GLU A 60 -9.710 -23.553 16.598 1.00 0.00 C ATOM 861 O GLU A 60 -9.760 -24.421 15.748 1.00 0.00 O ATOM 862 CB GLU A 60 -9.482 -25.068 18.571 1.00 0.00 C ATOM 863 CG GLU A 60 -8.467 -25.552 19.609 1.00 0.00 C ATOM 864 CD GLU A 60 -9.207 -26.107 20.827 1.00 0.00 C ATOM 865 OE1 GLU A 60 -9.903 -27.098 20.672 1.00 0.00 O ATOM 866 OE2 GLU A 60 -9.066 -25.533 21.894 1.00 0.00 O ATOM 0 H GLU A 60 -10.182 -22.297 18.863 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.902 -23.867 17.730 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -10.447 -24.891 19.046 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.636 -25.835 17.812 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.828 -26.322 19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -7.817 -24.730 19.909 1.00 0.00 H new ATOM 873 N GLY A 61 -10.283 -22.394 16.416 1.00 0.00 N ATOM 874 CA GLY A 61 -11.016 -22.117 15.147 1.00 0.00 C ATOM 875 C GLY A 61 -10.872 -20.637 14.786 1.00 0.00 C ATOM 876 O GLY A 61 -11.836 -19.898 14.760 1.00 0.00 O ATOM 0 H GLY A 61 -10.275 -21.628 17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.621 -22.738 14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.069 -22.374 15.260 1.00 0.00 H new ATOM 880 N THR A 62 -9.675 -20.198 14.507 1.00 0.00 N ATOM 881 CA THR A 62 -9.472 -18.766 14.148 1.00 0.00 C ATOM 882 C THR A 62 -9.141 -18.654 12.659 1.00 0.00 C ATOM 883 O THR A 62 -9.171 -19.628 11.932 1.00 0.00 O ATOM 884 CB THR A 62 -8.314 -18.192 14.970 1.00 0.00 C ATOM 885 OG1 THR A 62 -7.148 -18.972 14.747 1.00 0.00 O ATOM 886 CG2 THR A 62 -8.675 -18.221 16.456 1.00 0.00 C ATOM 0 H THR A 62 -8.830 -20.769 14.512 1.00 0.00 H new ATOM 0 HA THR A 62 -10.383 -18.207 14.362 1.00 0.00 H new ATOM 0 HB THR A 62 -8.127 -17.162 14.666 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.583 -18.952 15.548 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.850 -17.812 17.039 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.570 -17.622 16.625 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.863 -19.249 16.765 1.00 0.00 H new ATOM 894 N GLU A 63 -8.823 -17.475 12.200 1.00 0.00 N ATOM 895 CA GLU A 63 -8.489 -17.300 10.759 1.00 0.00 C ATOM 896 C GLU A 63 -7.321 -16.322 10.623 1.00 0.00 C ATOM 897 O GLU A 63 -7.309 -15.266 11.225 1.00 0.00 O ATOM 898 CB GLU A 63 -9.706 -16.747 10.015 1.00 0.00 C ATOM 899 CG GLU A 63 -10.944 -17.568 10.379 1.00 0.00 C ATOM 900 CD GLU A 63 -12.042 -17.321 9.344 1.00 0.00 C ATOM 901 OE1 GLU A 63 -11.738 -16.746 8.312 1.00 0.00 O ATOM 902 OE2 GLU A 63 -13.170 -17.711 9.601 1.00 0.00 O ATOM 0 H GLU A 63 -8.780 -16.625 12.761 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.210 -18.263 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.861 -15.700 10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.535 -16.784 8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.693 -18.628 10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.297 -17.292 11.373 1.00 0.00 H new ATOM 909 N THR A 64 -6.338 -16.663 9.838 1.00 0.00 N ATOM 910 CA THR A 64 -5.173 -15.753 9.664 1.00 0.00 C ATOM 911 C THR A 64 -5.587 -14.552 8.810 1.00 0.00 C ATOM 912 O THR A 64 -6.127 -14.702 7.733 1.00 0.00 O ATOM 913 CB THR A 64 -4.042 -16.512 8.967 1.00 0.00 C ATOM 914 OG1 THR A 64 -4.596 -17.434 8.039 1.00 0.00 O ATOM 915 CG2 THR A 64 -3.214 -17.267 10.007 1.00 0.00 C ATOM 0 H THR A 64 -6.291 -17.534 9.309 1.00 0.00 H new ATOM 0 HA THR A 64 -4.832 -15.402 10.638 1.00 0.00 H new ATOM 0 HB THR A 64 -3.400 -15.806 8.440 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.873 -17.920 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.409 -17.807 9.509 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.790 -16.558 10.718 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.852 -17.975 10.536 1.00 0.00 H new ATOM 923 N VAL A 65 -5.339 -13.361 9.283 1.00 0.00 N ATOM 924 CA VAL A 65 -5.720 -12.153 8.497 1.00 0.00 C ATOM 925 C VAL A 65 -4.649 -11.074 8.664 1.00 0.00 C ATOM 926 O VAL A 65 -4.177 -10.819 9.754 1.00 0.00 O ATOM 927 CB VAL A 65 -7.061 -11.614 9.003 1.00 0.00 C ATOM 928 CG1 VAL A 65 -8.154 -12.659 8.783 1.00 0.00 C ATOM 929 CG2 VAL A 65 -6.951 -11.300 10.497 1.00 0.00 C ATOM 0 H VAL A 65 -4.889 -13.172 10.179 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.807 -12.422 7.444 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.315 -10.707 8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -9.106 -12.271 9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.234 -12.884 7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.902 -13.569 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.905 -10.916 10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.695 -12.209 11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.175 -10.551 10.655 1.00 0.00 H new ATOM 939 N ASN A 66 -4.267 -10.431 7.594 1.00 0.00 N ATOM 940 CA ASN A 66 -3.233 -9.364 7.701 1.00 0.00 C ATOM 941 C ASN A 66 -3.708 -8.310 8.705 1.00 0.00 C ATOM 942 O ASN A 66 -4.891 -8.114 8.897 1.00 0.00 O ATOM 943 CB ASN A 66 -3.022 -8.711 6.333 1.00 0.00 C ATOM 944 CG ASN A 66 -4.356 -8.635 5.588 1.00 0.00 C ATOM 945 OD1 ASN A 66 -5.408 -8.674 6.196 1.00 0.00 O ATOM 946 ND2 ASN A 66 -4.358 -8.530 4.288 1.00 0.00 N ATOM 0 H ASN A 66 -4.625 -10.598 6.654 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.291 -9.797 8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.606 -7.711 6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.302 -9.286 5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.242 -8.481 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.475 -8.497 3.778 1.00 0.00 H new ATOM 953 N ASN A 67 -2.798 -7.636 9.353 1.00 0.00 N ATOM 954 CA ASN A 67 -3.207 -6.605 10.348 1.00 0.00 C ATOM 955 C ASN A 67 -3.156 -5.215 9.708 1.00 0.00 C ATOM 956 O ASN A 67 -3.702 -4.263 10.231 1.00 0.00 O ATOM 957 CB ASN A 67 -2.255 -6.650 11.545 1.00 0.00 C ATOM 958 CG ASN A 67 -0.822 -6.411 11.067 1.00 0.00 C ATOM 959 OD1 ASN A 67 -0.596 -5.659 10.140 1.00 0.00 O ATOM 960 ND2 ASN A 67 0.163 -7.025 11.664 1.00 0.00 N ATOM 0 H ASN A 67 -1.792 -7.754 9.237 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.225 -6.809 10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.537 -5.892 12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.327 -7.616 12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.122 -6.873 11.352 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.027 -7.656 12.442 1.00 0.00 H new ATOM 967 N LEU A 68 -2.512 -5.088 8.580 1.00 0.00 N ATOM 968 CA LEU A 68 -2.437 -3.758 7.917 1.00 0.00 C ATOM 969 C LEU A 68 -3.682 -3.561 7.057 1.00 0.00 C ATOM 970 O LEU A 68 -4.264 -2.498 7.024 1.00 0.00 O ATOM 971 CB LEU A 68 -1.190 -3.692 7.034 1.00 0.00 C ATOM 972 CG LEU A 68 -1.141 -2.338 6.324 1.00 0.00 C ATOM 973 CD1 LEU A 68 -0.873 -1.233 7.347 1.00 0.00 C ATOM 974 CD2 LEU A 68 -0.020 -2.350 5.282 1.00 0.00 C ATOM 0 H LEU A 68 -2.036 -5.846 8.091 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.382 -2.974 8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.294 -3.830 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.207 -4.499 6.301 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.095 -2.152 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.838 -0.269 6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.670 -1.224 8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.081 -1.418 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.016 -1.386 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.934 -2.536 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.210 -3.137 4.552 1.00 0.00 H new ATOM 986 N VAL A 69 -4.096 -4.582 6.363 1.00 0.00 N ATOM 987 CA VAL A 69 -5.307 -4.452 5.514 1.00 0.00 C ATOM 988 C VAL A 69 -6.547 -4.402 6.411 1.00 0.00 C ATOM 989 O VAL A 69 -7.492 -3.687 6.143 1.00 0.00 O ATOM 990 CB VAL A 69 -5.406 -5.656 4.573 1.00 0.00 C ATOM 991 CG1 VAL A 69 -6.753 -5.635 3.850 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.276 -5.595 3.542 1.00 0.00 C ATOM 0 H VAL A 69 -3.648 -5.498 6.348 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.243 -3.538 4.924 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.320 -6.574 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.820 -6.493 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.559 -5.681 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.841 -4.716 3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.347 -6.452 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.361 -4.675 2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.314 -5.614 4.055 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.549 -5.165 7.470 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.725 -5.179 8.387 1.00 0.00 C ATOM 1004 C TYR A 70 -7.830 -3.847 9.137 1.00 0.00 C ATOM 1005 O TYR A 70 -8.883 -3.246 9.206 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.564 -6.319 9.397 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.901 -6.632 10.027 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.478 -5.728 10.927 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -9.564 -7.824 9.710 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.717 -6.015 11.511 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -10.804 -8.112 10.295 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.381 -7.207 11.195 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.604 -7.489 11.769 1.00 0.00 O ATOM 0 H TYR A 70 -5.783 -5.782 7.741 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.632 -5.327 7.800 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.169 -7.205 8.900 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.845 -6.038 10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.967 -4.809 11.171 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.120 -8.521 9.015 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.161 -5.317 12.205 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.315 -9.032 10.052 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.296 -6.932 11.355 1.00 0.00 H new ATOM 1023 N SER A 71 -6.752 -3.389 9.709 1.00 0.00 N ATOM 1024 CA SER A 71 -6.798 -2.103 10.467 1.00 0.00 C ATOM 1025 C SER A 71 -6.996 -0.932 9.502 1.00 0.00 C ATOM 1026 O SER A 71 -7.885 -0.120 9.671 1.00 0.00 O ATOM 1027 CB SER A 71 -5.486 -1.913 11.229 1.00 0.00 C ATOM 1028 OG SER A 71 -5.697 -1.015 12.311 1.00 0.00 O ATOM 0 H SER A 71 -5.841 -3.847 9.686 1.00 0.00 H new ATOM 0 HA SER A 71 -7.631 -2.134 11.169 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.127 -2.872 11.602 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.718 -1.522 10.562 1.00 0.00 H new ATOM 0 HG SER A 71 -4.858 -0.892 12.803 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.175 -0.836 8.494 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.315 0.284 7.520 1.00 0.00 C ATOM 1036 C PHE A 72 -7.510 0.015 6.604 1.00 0.00 C ATOM 1037 O PHE A 72 -7.965 0.883 5.887 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.039 0.394 6.682 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.917 0.930 7.539 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.365 0.133 8.549 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -3.431 2.226 7.326 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.327 0.632 9.345 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -2.392 2.724 8.122 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.840 1.927 9.132 1.00 0.00 C ATOM 0 H PHE A 72 -5.412 -1.485 8.302 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.475 1.218 8.059 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.769 -0.583 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.207 1.053 5.830 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.740 -0.866 8.714 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.858 2.841 6.548 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.902 0.017 10.124 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.016 3.723 7.957 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.039 2.311 9.746 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.023 -1.185 6.627 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.191 -1.515 5.763 1.00 0.00 C ATOM 1056 C ARG A 73 -8.774 -1.478 4.291 1.00 0.00 C ATOM 1057 O ARG A 73 -9.529 -1.059 3.435 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.308 -0.495 6.002 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.659 -1.217 6.044 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.429 -0.793 7.297 1.00 0.00 C ATOM 1061 NE ARG A 73 -12.953 -2.004 7.990 1.00 0.00 N ATOM 1062 CZ ARG A 73 -13.282 -1.942 9.251 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.531 -1.282 10.089 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -14.362 -2.540 9.673 1.00 0.00 N ATOM 0 H ARG A 73 -7.683 -1.952 7.208 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.549 -2.514 6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.137 0.034 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.308 0.253 5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.238 -0.979 5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.506 -2.296 6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.776 -0.232 7.966 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.252 -0.132 7.025 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.054 -2.881 7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.687 -0.815 9.758 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.788 -1.233 11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.949 -3.056 9.017 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.620 -2.492 10.659 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.583 -1.917 3.981 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.141 -1.907 2.557 1.00 0.00 C ATOM 1080 C LEU A 74 -8.223 -2.568 1.702 1.00 0.00 C ATOM 1081 O LEU A 74 -8.412 -3.767 1.743 1.00 0.00 O ATOM 1082 CB LEU A 74 -5.832 -2.689 2.409 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.635 -1.744 2.559 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -3.349 -2.499 2.221 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -4.790 -0.558 1.603 1.00 0.00 C ATOM 0 H LEU A 74 -6.901 -2.280 4.648 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.979 -0.879 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.782 -3.475 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.799 -3.178 1.435 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.590 -1.379 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.495 -1.829 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.234 -3.344 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.400 -2.863 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.937 0.112 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.836 -0.922 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.707 -0.018 1.838 1.00 0.00 H new ATOM 1097 N SER A 75 -8.940 -1.796 0.933 1.00 0.00 N ATOM 1098 CA SER A 75 -10.015 -2.383 0.086 1.00 0.00 C ATOM 1099 C SER A 75 -9.443 -2.778 -1.284 1.00 0.00 C ATOM 1100 O SER A 75 -8.837 -1.964 -1.952 1.00 0.00 O ATOM 1101 CB SER A 75 -11.121 -1.346 -0.109 1.00 0.00 C ATOM 1102 OG SER A 75 -12.280 -1.757 0.602 1.00 0.00 O ATOM 0 H SER A 75 -8.828 -0.785 0.855 1.00 0.00 H new ATOM 0 HA SER A 75 -10.418 -3.269 0.576 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.788 -0.371 0.247 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.350 -1.237 -1.169 1.00 0.00 H new ATOM 0 HG SER A 75 -12.991 -1.093 0.481 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.657 -4.016 -1.666 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.179 -4.540 -2.958 1.00 0.00 C ATOM 1110 C PRO A 76 -10.115 -4.097 -4.086 1.00 0.00 C ATOM 1111 O PRO A 76 -11.317 -4.261 -4.007 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.234 -6.058 -2.773 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.254 -6.323 -1.639 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.389 -5.006 -0.850 1.00 0.00 C ATOM 0 HA PRO A 76 -8.184 -4.184 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.542 -6.551 -3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.252 -6.453 -2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.217 -6.630 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.911 -7.129 -0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.434 -4.723 -0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.960 -5.094 0.148 1.00 0.00 H new ATOM 1122 N THR A 77 -9.579 -3.539 -5.136 1.00 0.00 N ATOM 1123 CA THR A 77 -10.448 -3.090 -6.261 1.00 0.00 C ATOM 1124 C THR A 77 -9.805 -3.477 -7.594 1.00 0.00 C ATOM 1125 O THR A 77 -8.619 -3.306 -7.796 1.00 0.00 O ATOM 1126 CB THR A 77 -10.619 -1.570 -6.200 1.00 0.00 C ATOM 1127 OG1 THR A 77 -11.109 -1.099 -7.448 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.271 -0.913 -5.899 1.00 0.00 C ATOM 0 H THR A 77 -8.581 -3.375 -5.264 1.00 0.00 H new ATOM 0 HA THR A 77 -11.423 -3.570 -6.177 1.00 0.00 H new ATOM 0 HB THR A 77 -11.328 -1.316 -5.412 1.00 0.00 H new ATOM 0 HG1 THR A 77 -11.220 -0.126 -7.410 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.395 0.169 -5.856 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.896 -1.274 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.559 -1.166 -6.685 1.00 0.00 H new ATOM 1136 N SER A 78 -10.579 -3.996 -8.508 1.00 0.00 N ATOM 1137 CA SER A 78 -10.011 -4.390 -9.827 1.00 0.00 C ATOM 1138 C SER A 78 -9.509 -3.140 -10.552 1.00 0.00 C ATOM 1139 O SER A 78 -9.477 -2.060 -9.995 1.00 0.00 O ATOM 1140 CB SER A 78 -11.095 -5.066 -10.667 1.00 0.00 C ATOM 1141 OG SER A 78 -11.412 -6.329 -10.096 1.00 0.00 O ATOM 0 H SER A 78 -11.579 -4.164 -8.398 1.00 0.00 H new ATOM 0 HA SER A 78 -9.184 -5.084 -9.678 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.985 -4.438 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.749 -5.194 -11.693 1.00 0.00 H new ATOM 0 HG SER A 78 -12.108 -6.765 -10.631 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.115 -3.272 -11.790 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.617 -2.086 -12.540 1.00 0.00 C ATOM 1149 C PHE A 79 -8.729 -2.346 -14.045 1.00 0.00 C ATOM 1150 O PHE A 79 -9.220 -3.372 -14.473 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.154 -1.817 -12.156 1.00 0.00 C ATOM 1152 CG PHE A 79 -6.231 -2.732 -12.931 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -6.339 -4.122 -12.795 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -5.268 -2.186 -13.787 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -5.483 -4.964 -13.516 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -4.412 -3.027 -14.507 1.00 0.00 C ATOM 1157 CZ PHE A 79 -4.519 -4.416 -14.371 1.00 0.00 C ATOM 0 H PHE A 79 -9.117 -4.148 -12.312 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.218 -1.213 -12.287 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.902 -0.777 -12.361 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.017 -1.973 -11.086 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.082 -4.544 -12.135 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.185 -1.114 -13.892 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.566 -6.036 -13.413 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.669 -2.604 -15.167 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.858 -5.065 -14.926 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.276 -1.426 -14.852 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.357 -1.626 -16.325 1.00 0.00 C ATOM 1169 C ASP A 80 -6.944 -1.728 -16.904 1.00 0.00 C ATOM 1170 O ASP A 80 -6.033 -1.046 -16.475 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.092 -0.445 -16.961 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.488 -0.893 -17.398 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -11.319 -1.107 -16.531 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -10.702 -1.017 -18.593 1.00 0.00 O ATOM 0 H ASP A 80 -7.854 -0.546 -14.555 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.901 -2.546 -16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.168 0.377 -16.249 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.532 -0.073 -17.819 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.755 -2.582 -17.871 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.403 -2.745 -18.478 1.00 0.00 C ATOM 1181 C LYS A 81 -4.956 -1.432 -19.133 1.00 0.00 C ATOM 1182 O LYS A 81 -3.827 -1.010 -18.985 1.00 0.00 O ATOM 1183 CB LYS A 81 -5.454 -3.848 -19.540 1.00 0.00 C ATOM 1184 CG LYS A 81 -5.287 -5.215 -18.872 1.00 0.00 C ATOM 1185 CD LYS A 81 -6.662 -5.781 -18.510 1.00 0.00 C ATOM 1186 CE LYS A 81 -7.084 -6.814 -19.557 1.00 0.00 C ATOM 1187 NZ LYS A 81 -6.691 -8.176 -19.098 1.00 0.00 N ATOM 0 H LYS A 81 -7.482 -3.177 -18.269 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.692 -3.014 -17.697 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.403 -3.807 -20.075 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -4.666 -3.694 -20.277 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.767 -5.898 -19.544 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.674 -5.121 -17.976 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.628 -6.242 -17.523 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.396 -4.977 -18.461 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.162 -6.769 -19.714 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.612 -6.591 -20.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.978 -8.878 -19.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.660 -8.215 -18.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.161 -8.387 -18.194 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.825 -0.792 -19.870 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.434 0.481 -20.547 1.00 0.00 C ATOM 1203 C LYS A 82 -5.667 1.674 -19.617 1.00 0.00 C ATOM 1204 O LYS A 82 -4.875 2.593 -19.564 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.271 0.657 -21.816 1.00 0.00 C ATOM 1206 CG LYS A 82 -5.787 -0.323 -22.887 1.00 0.00 C ATOM 1207 CD LYS A 82 -5.066 0.445 -23.997 1.00 0.00 C ATOM 1208 CE LYS A 82 -3.564 0.161 -23.925 1.00 0.00 C ATOM 1209 NZ LYS A 82 -3.342 -1.306 -23.785 1.00 0.00 N ATOM 0 H LYS A 82 -6.786 -1.094 -20.033 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.375 0.434 -20.802 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.324 0.482 -21.597 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.187 1.681 -22.180 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.115 -1.059 -22.444 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.633 -0.872 -23.301 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.456 0.149 -24.971 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.250 1.514 -23.892 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.070 0.530 -24.824 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.123 0.689 -23.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.489 -1.580 -24.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.219 -1.544 -22.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.163 -1.819 -24.164 1.00 0.00 H new ATOM 1223 N SER A 83 -6.746 1.673 -18.891 1.00 0.00 N ATOM 1224 CA SER A 83 -7.027 2.815 -17.974 1.00 0.00 C ATOM 1225 C SER A 83 -5.884 2.957 -16.966 1.00 0.00 C ATOM 1226 O SER A 83 -5.594 4.037 -16.493 1.00 0.00 O ATOM 1227 CB SER A 83 -8.338 2.564 -17.231 1.00 0.00 C ATOM 1228 OG SER A 83 -9.137 3.738 -17.280 1.00 0.00 O ATOM 0 H SER A 83 -7.447 0.932 -18.891 1.00 0.00 H new ATOM 0 HA SER A 83 -7.111 3.733 -18.555 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.871 1.728 -17.683 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.136 2.291 -16.195 1.00 0.00 H new ATOM 0 HG SER A 83 -9.980 3.580 -16.806 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.234 1.876 -16.633 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.111 1.953 -15.655 1.00 0.00 C ATOM 1236 C TYR A 84 -3.055 2.944 -16.155 1.00 0.00 C ATOM 1237 O TYR A 84 -2.600 3.800 -15.423 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.476 0.568 -15.504 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.342 0.636 -14.508 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.555 1.186 -13.238 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.077 0.144 -14.854 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -1.504 1.246 -12.315 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.026 0.203 -13.930 1.00 0.00 C ATOM 1244 CZ TYR A 84 -0.240 0.753 -12.660 1.00 0.00 C ATOM 1245 OH TYR A 84 0.795 0.810 -11.749 1.00 0.00 O ATOM 0 H TYR A 84 -5.431 0.943 -16.995 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.494 2.290 -14.692 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.224 -0.152 -15.170 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.106 0.219 -16.468 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.531 1.564 -12.970 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.912 -0.281 -15.833 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.668 1.673 -11.337 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.950 -0.176 -14.197 1.00 0.00 H new ATOM 0 HH TYR A 84 1.603 0.425 -12.148 1.00 0.00 H new ATOM 1255 N MET A 85 -2.656 2.831 -17.394 1.00 0.00 N ATOM 1256 CA MET A 85 -1.622 3.762 -17.936 1.00 0.00 C ATOM 1257 C MET A 85 -2.160 5.197 -17.943 1.00 0.00 C ATOM 1258 O MET A 85 -1.489 6.123 -17.534 1.00 0.00 O ATOM 1259 CB MET A 85 -1.267 3.348 -19.368 1.00 0.00 C ATOM 1260 CG MET A 85 -0.346 2.126 -19.339 1.00 0.00 C ATOM 1261 SD MET A 85 0.751 2.165 -20.778 1.00 0.00 S ATOM 1262 CE MET A 85 1.586 0.588 -20.477 1.00 0.00 C ATOM 0 H MET A 85 -3.001 2.135 -18.055 1.00 0.00 H new ATOM 0 HA MET A 85 -0.734 3.715 -17.306 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.175 3.118 -19.926 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.776 4.173 -19.884 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.241 2.121 -18.421 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.938 1.211 -19.344 1.00 0.00 H new ATOM 0 HE1 MET A 85 2.320 0.409 -21.262 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.089 0.621 -19.511 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.852 -0.218 -20.476 1.00 0.00 H new ATOM 1272 N SER A 86 -3.363 5.389 -18.413 1.00 0.00 N ATOM 1273 CA SER A 86 -3.939 6.764 -18.455 1.00 0.00 C ATOM 1274 C SER A 86 -3.891 7.394 -17.060 1.00 0.00 C ATOM 1275 O SER A 86 -3.658 8.577 -16.913 1.00 0.00 O ATOM 1276 CB SER A 86 -5.389 6.692 -18.935 1.00 0.00 C ATOM 1277 OG SER A 86 -5.441 5.971 -20.159 1.00 0.00 O ATOM 0 H SER A 86 -3.972 4.653 -18.770 1.00 0.00 H new ATOM 0 HA SER A 86 -3.356 7.377 -19.142 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.009 6.203 -18.184 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.789 7.696 -19.073 1.00 0.00 H new ATOM 0 HG SER A 86 -6.369 5.921 -20.470 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.113 6.618 -16.036 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.083 7.181 -14.656 1.00 0.00 C ATOM 1285 C TYR A 87 -2.630 7.401 -14.218 1.00 0.00 C ATOM 1286 O TYR A 87 -2.325 8.329 -13.495 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.770 6.206 -13.694 1.00 0.00 C ATOM 1288 CG TYR A 87 -4.414 6.557 -12.267 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -4.818 7.783 -11.725 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -3.675 5.658 -11.491 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -4.482 8.109 -10.405 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -3.340 5.982 -10.172 1.00 0.00 C ATOM 1293 CZ TYR A 87 -3.743 7.208 -9.629 1.00 0.00 C ATOM 1294 OH TYR A 87 -3.412 7.529 -8.328 1.00 0.00 O ATOM 0 H TYR A 87 -4.314 5.620 -16.094 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.609 8.136 -14.643 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -5.851 6.248 -13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.461 5.184 -13.915 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.388 8.477 -12.324 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.363 4.713 -11.910 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.793 9.055 -9.986 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -2.771 5.287 -9.573 1.00 0.00 H new ATOM 0 HH TYR A 87 -4.045 7.102 -7.714 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.733 6.556 -14.645 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.311 6.716 -14.247 1.00 0.00 C ATOM 1306 C ILE A 88 0.283 7.934 -14.966 1.00 0.00 C ATOM 1307 O ILE A 88 1.327 8.433 -14.597 1.00 0.00 O ATOM 1308 CB ILE A 88 0.454 5.439 -14.624 1.00 0.00 C ATOM 1309 CG1 ILE A 88 0.314 4.416 -13.495 1.00 0.00 C ATOM 1310 CG2 ILE A 88 1.935 5.748 -14.839 1.00 0.00 C ATOM 1311 CD1 ILE A 88 1.020 4.936 -12.241 1.00 0.00 C ATOM 0 H ILE A 88 -1.926 5.761 -15.254 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.232 6.875 -13.172 1.00 0.00 H new ATOM 0 HB ILE A 88 0.038 5.038 -15.548 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.740 4.235 -13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.746 3.463 -13.799 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.463 4.832 -15.105 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.042 6.476 -15.644 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.358 6.157 -13.922 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.919 4.206 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.077 5.094 -12.457 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.568 5.879 -11.933 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.373 8.416 -15.985 1.00 0.00 N ATOM 1324 CA LYS A 89 0.160 9.601 -16.716 1.00 0.00 C ATOM 1325 C LYS A 89 -0.156 10.870 -15.924 1.00 0.00 C ATOM 1326 O LYS A 89 0.726 11.625 -15.565 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.486 9.687 -18.099 1.00 0.00 C ATOM 1328 CG LYS A 89 0.519 10.275 -19.092 1.00 0.00 C ATOM 1329 CD LYS A 89 0.620 9.361 -20.315 1.00 0.00 C ATOM 1330 CE LYS A 89 2.021 8.751 -20.383 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.066 7.733 -21.470 1.00 0.00 N ATOM 0 H LYS A 89 -1.252 8.043 -16.343 1.00 0.00 H new ATOM 0 HA LYS A 89 1.239 9.501 -16.829 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.802 8.697 -18.427 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.380 10.309 -18.057 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.205 11.274 -19.396 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.496 10.378 -18.620 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.129 8.572 -20.255 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.414 9.927 -21.223 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.760 9.530 -20.569 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.276 8.291 -19.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.018 7.317 -21.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.371 6.985 -21.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.840 8.185 -22.379 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.408 11.111 -15.645 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.778 12.331 -14.873 1.00 0.00 C ATOM 1347 C GLY A 90 -1.226 12.218 -13.451 1.00 0.00 C ATOM 1348 O GLY A 90 -0.960 13.207 -12.795 1.00 0.00 O ATOM 0 H GLY A 90 -2.190 10.516 -15.918 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.377 13.219 -15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.862 12.443 -14.847 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.040 11.017 -12.973 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.496 10.838 -11.601 1.00 0.00 C ATOM 1354 C TYR A 91 1.008 11.078 -11.645 1.00 0.00 C ATOM 1355 O TYR A 91 1.587 11.641 -10.737 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.776 9.411 -11.121 1.00 0.00 C ATOM 1357 CG TYR A 91 0.044 9.121 -9.885 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -0.241 9.784 -8.685 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.088 8.191 -9.941 1.00 0.00 C ATOM 1360 CE1 TYR A 91 0.520 9.516 -7.540 1.00 0.00 C ATOM 1361 CE2 TYR A 91 1.848 7.922 -8.796 1.00 0.00 C ATOM 1362 CZ TYR A 91 1.564 8.585 -7.596 1.00 0.00 C ATOM 1363 OH TYR A 91 2.313 8.320 -6.468 1.00 0.00 O ATOM 0 H TYR A 91 -1.242 10.153 -13.476 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.967 11.541 -10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.837 9.292 -10.902 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.531 8.697 -11.908 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.047 10.502 -8.642 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.308 7.681 -10.867 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.301 10.027 -6.614 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.653 7.203 -8.839 1.00 0.00 H new ATOM 0 HH TYR A 91 2.455 7.354 -6.389 1.00 0.00 H new ATOM 1373 N MET A 92 1.644 10.663 -12.704 1.00 0.00 N ATOM 1374 CA MET A 92 3.108 10.875 -12.818 1.00 0.00 C ATOM 1375 C MET A 92 3.388 12.377 -12.826 1.00 0.00 C ATOM 1376 O MET A 92 4.191 12.875 -12.062 1.00 0.00 O ATOM 1377 CB MET A 92 3.618 10.251 -14.120 1.00 0.00 C ATOM 1378 CG MET A 92 4.489 9.036 -13.797 1.00 0.00 C ATOM 1379 SD MET A 92 6.214 9.405 -14.202 1.00 0.00 S ATOM 1380 CE MET A 92 6.247 11.088 -13.537 1.00 0.00 C ATOM 0 H MET A 92 1.211 10.186 -13.495 1.00 0.00 H new ATOM 0 HA MET A 92 3.617 10.407 -11.975 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.777 9.953 -14.746 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.193 10.984 -14.686 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.399 8.781 -12.741 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.148 8.170 -14.364 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.281 11.400 -13.386 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.762 11.766 -14.239 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.718 11.113 -12.584 1.00 0.00 H new ATOM 1390 N LYS A 93 2.724 13.101 -13.683 1.00 0.00 N ATOM 1391 CA LYS A 93 2.939 14.573 -13.743 1.00 0.00 C ATOM 1392 C LYS A 93 2.659 15.181 -12.368 1.00 0.00 C ATOM 1393 O LYS A 93 3.345 16.082 -11.926 1.00 0.00 O ATOM 1394 CB LYS A 93 1.988 15.185 -14.774 1.00 0.00 C ATOM 1395 CG LYS A 93 2.771 15.547 -16.037 1.00 0.00 C ATOM 1396 CD LYS A 93 3.623 14.352 -16.469 1.00 0.00 C ATOM 1397 CE LYS A 93 3.923 14.452 -17.965 1.00 0.00 C ATOM 1398 NZ LYS A 93 4.813 13.326 -18.368 1.00 0.00 N ATOM 0 H LYS A 93 2.040 12.736 -14.346 1.00 0.00 H new ATOM 0 HA LYS A 93 3.969 14.781 -14.032 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.193 14.479 -15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.511 16.074 -14.362 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.084 15.825 -16.836 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.407 16.412 -15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.553 14.331 -15.902 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.098 13.421 -16.254 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.995 14.419 -18.536 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.401 15.406 -18.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.018 13.393 -19.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.702 13.377 -17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.340 12.421 -18.169 1.00 0.00 H new ATOM 1412 N ALA A 94 1.657 14.696 -11.686 1.00 0.00 N ATOM 1413 CA ALA A 94 1.337 15.249 -10.339 1.00 0.00 C ATOM 1414 C ALA A 94 2.567 15.137 -9.435 1.00 0.00 C ATOM 1415 O ALA A 94 2.978 16.095 -8.808 1.00 0.00 O ATOM 1416 CB ALA A 94 0.181 14.458 -9.725 1.00 0.00 C ATOM 0 H ALA A 94 1.047 13.942 -12.003 1.00 0.00 H new ATOM 0 HA ALA A 94 1.051 16.296 -10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.054 14.862 -8.740 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.696 14.537 -10.368 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.467 13.411 -9.629 1.00 0.00 H new ATOM 1422 N ILE A 95 3.161 13.977 -9.363 1.00 0.00 N ATOM 1423 CA ILE A 95 4.364 13.812 -8.500 1.00 0.00 C ATOM 1424 C ILE A 95 5.504 14.666 -9.056 1.00 0.00 C ATOM 1425 O ILE A 95 6.360 15.121 -8.327 1.00 0.00 O ATOM 1426 CB ILE A 95 4.789 12.342 -8.483 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.625 11.482 -7.986 1.00 0.00 C ATOM 1428 CG2 ILE A 95 5.985 12.167 -7.545 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.072 12.072 -6.688 1.00 0.00 C ATOM 0 H ILE A 95 2.866 13.139 -9.863 1.00 0.00 H new ATOM 0 HA ILE A 95 4.129 14.130 -7.484 1.00 0.00 H new ATOM 0 HB ILE A 95 5.068 12.033 -9.490 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.841 11.441 -8.742 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.961 10.459 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.288 11.120 -7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.815 12.781 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.706 12.476 -6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.243 11.459 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 95 3.858 12.090 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.721 13.088 -6.871 1.00 0.00 H new ATOM 1441 N LYS A 96 5.522 14.890 -10.341 1.00 0.00 N ATOM 1442 CA LYS A 96 6.609 15.719 -10.934 1.00 0.00 C ATOM 1443 C LYS A 96 6.523 17.138 -10.371 1.00 0.00 C ATOM 1444 O LYS A 96 7.515 17.726 -9.990 1.00 0.00 O ATOM 1445 CB LYS A 96 6.453 15.762 -12.455 1.00 0.00 C ATOM 1446 CG LYS A 96 7.729 16.329 -13.081 1.00 0.00 C ATOM 1447 CD LYS A 96 7.695 17.858 -13.017 1.00 0.00 C ATOM 1448 CE LYS A 96 8.592 18.436 -14.113 1.00 0.00 C ATOM 1449 NZ LYS A 96 9.463 19.497 -13.534 1.00 0.00 N ATOM 0 H LYS A 96 4.833 14.536 -11.005 1.00 0.00 H new ATOM 0 HA LYS A 96 7.577 15.283 -10.685 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.260 14.761 -12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.596 16.379 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.604 15.952 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.816 16.000 -14.116 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.673 18.215 -13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.033 18.199 -12.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.204 17.647 -14.551 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.982 18.849 -14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.073 19.890 -14.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.871 20.254 -13.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.054 19.089 -12.782 1.00 0.00 H new ATOM 1463 N ALA A 97 5.342 17.689 -10.310 1.00 0.00 N ATOM 1464 CA ALA A 97 5.191 19.067 -9.764 1.00 0.00 C ATOM 1465 C ALA A 97 5.470 19.043 -8.261 1.00 0.00 C ATOM 1466 O ALA A 97 5.864 20.033 -7.675 1.00 0.00 O ATOM 1467 CB ALA A 97 3.766 19.564 -10.013 1.00 0.00 C ATOM 0 H ALA A 97 4.476 17.245 -10.614 1.00 0.00 H new ATOM 0 HA ALA A 97 5.895 19.737 -10.258 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.657 20.572 -9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.567 19.575 -11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.057 18.899 -9.519 1.00 0.00 H new ATOM 1473 N ARG A 98 5.267 17.918 -7.632 1.00 0.00 N ATOM 1474 CA ARG A 98 5.520 17.825 -6.167 1.00 0.00 C ATOM 1475 C ARG A 98 7.028 17.867 -5.902 1.00 0.00 C ATOM 1476 O ARG A 98 7.486 18.501 -4.973 1.00 0.00 O ATOM 1477 CB ARG A 98 4.944 16.510 -5.636 1.00 0.00 C ATOM 1478 CG ARG A 98 5.134 16.444 -4.120 1.00 0.00 C ATOM 1479 CD ARG A 98 6.379 15.616 -3.800 1.00 0.00 C ATOM 1480 NE ARG A 98 6.725 15.772 -2.359 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.975 15.786 -1.986 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.865 16.405 -2.712 1.00 0.00 N ATOM 1483 NH2 ARG A 98 8.337 15.181 -0.889 1.00 0.00 N ATOM 0 H ARG A 98 4.936 17.058 -8.070 1.00 0.00 H new ATOM 0 HA ARG A 98 5.042 18.664 -5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 98 3.885 16.438 -5.884 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.441 15.665 -6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.237 17.449 -3.711 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.257 15.998 -3.651 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.199 14.566 -4.030 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.213 15.940 -4.422 1.00 0.00 H new ATOM 0 HE ARG A 98 5.984 15.868 -1.664 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.583 16.878 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.842 16.416 -2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.642 14.696 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.315 15.193 -0.599 1.00 0.00 H new ATOM 1497 N LEU A 99 7.802 17.192 -6.707 1.00 0.00 N ATOM 1498 CA LEU A 99 9.278 17.190 -6.498 1.00 0.00 C ATOM 1499 C LEU A 99 9.864 18.546 -6.899 1.00 0.00 C ATOM 1500 O LEU A 99 10.638 19.136 -6.171 1.00 0.00 O ATOM 1501 CB LEU A 99 9.907 16.088 -7.351 1.00 0.00 C ATOM 1502 CG LEU A 99 9.205 14.761 -7.061 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.797 13.666 -7.949 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.405 14.388 -5.591 1.00 0.00 C ATOM 0 H LEU A 99 7.476 16.641 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 99 9.493 17.007 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.818 16.336 -8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.971 16.005 -7.131 1.00 0.00 H new ATOM 0 HG LEU A 99 8.140 14.861 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.297 12.720 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.655 13.931 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.862 13.566 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.905 13.442 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.470 14.288 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.983 15.168 -4.957 1.00 0.00 H new ATOM 1516 N GLN A 100 9.511 19.041 -8.053 1.00 0.00 N ATOM 1517 CA GLN A 100 10.058 20.354 -8.499 1.00 0.00 C ATOM 1518 C GLN A 100 9.700 21.437 -7.478 1.00 0.00 C ATOM 1519 O GLN A 100 10.440 22.379 -7.279 1.00 0.00 O ATOM 1520 CB GLN A 100 9.471 20.719 -9.864 1.00 0.00 C ATOM 1521 CG GLN A 100 7.990 21.066 -9.712 1.00 0.00 C ATOM 1522 CD GLN A 100 7.827 22.584 -9.620 1.00 0.00 C ATOM 1523 OE1 GLN A 100 8.571 23.246 -8.924 1.00 0.00 O ATOM 1524 NE2 GLN A 100 6.878 23.168 -10.300 1.00 0.00 N ATOM 0 H GLN A 100 8.868 18.594 -8.706 1.00 0.00 H new ATOM 0 HA GLN A 100 11.143 20.282 -8.581 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.011 21.565 -10.288 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.590 19.886 -10.556 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.426 20.680 -10.561 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.584 20.591 -8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.253 22.612 -10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.761 24.180 -10.247 1.00 0.00 H new ATOM 1533 N GLU A 101 8.576 21.313 -6.824 1.00 0.00 N ATOM 1534 CA GLU A 101 8.194 22.343 -5.816 1.00 0.00 C ATOM 1535 C GLU A 101 8.966 22.079 -4.521 1.00 0.00 C ATOM 1536 O GLU A 101 9.262 22.982 -3.764 1.00 0.00 O ATOM 1537 CB GLU A 101 6.677 22.286 -5.565 1.00 0.00 C ATOM 1538 CG GLU A 101 6.344 21.220 -4.515 1.00 0.00 C ATOM 1539 CD GLU A 101 6.168 21.887 -3.149 1.00 0.00 C ATOM 1540 OE1 GLU A 101 5.180 22.580 -2.973 1.00 0.00 O ATOM 1541 OE2 GLU A 101 7.026 21.693 -2.303 1.00 0.00 O ATOM 0 H GLU A 101 7.911 20.549 -6.943 1.00 0.00 H new ATOM 0 HA GLU A 101 8.443 23.338 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.322 23.260 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.157 22.062 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.432 20.692 -4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.141 20.478 -4.469 1.00 0.00 H new ATOM 1548 N SER A 102 9.303 20.843 -4.270 1.00 0.00 N ATOM 1549 CA SER A 102 10.065 20.510 -3.035 1.00 0.00 C ATOM 1550 C SER A 102 11.559 20.496 -3.360 1.00 0.00 C ATOM 1551 O SER A 102 12.276 21.437 -3.081 1.00 0.00 O ATOM 1552 CB SER A 102 9.642 19.131 -2.529 1.00 0.00 C ATOM 1553 OG SER A 102 8.276 19.173 -2.138 1.00 0.00 O ATOM 0 H SER A 102 9.082 20.048 -4.870 1.00 0.00 H new ATOM 0 HA SER A 102 9.861 21.254 -2.265 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.786 18.384 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.265 18.834 -1.685 1.00 0.00 H new ATOM 0 HG SER A 102 7.937 20.088 -2.230 1.00 0.00 H new ATOM 1559 N ASN A 103 12.031 19.436 -3.954 1.00 0.00 N ATOM 1560 CA ASN A 103 13.478 19.357 -4.306 1.00 0.00 C ATOM 1561 C ASN A 103 13.627 18.729 -5.698 1.00 0.00 C ATOM 1562 O ASN A 103 12.915 17.805 -6.037 1.00 0.00 O ATOM 1563 CB ASN A 103 14.223 18.500 -3.275 1.00 0.00 C ATOM 1564 CG ASN A 103 13.247 17.542 -2.585 1.00 0.00 C ATOM 1565 OD1 ASN A 103 12.564 16.696 -3.305 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 13.104 17.566 -1.378 1.00 0.00 N flip ATOM 0 H ASN A 103 11.477 18.619 -4.212 1.00 0.00 H new ATOM 0 HA ASN A 103 13.903 20.361 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.015 17.934 -3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.701 19.141 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.638 18.227 -0.814 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.450 16.925 -0.929 1.00 0.00 H new ATOM 1573 N PRO A 104 14.547 19.258 -6.468 1.00 0.00 N ATOM 1574 CA PRO A 104 14.813 18.776 -7.837 1.00 0.00 C ATOM 1575 C PRO A 104 15.573 17.445 -7.816 1.00 0.00 C ATOM 1576 O PRO A 104 15.625 16.737 -8.802 1.00 0.00 O ATOM 1577 CB PRO A 104 15.667 19.890 -8.452 1.00 0.00 C ATOM 1578 CG PRO A 104 16.304 20.654 -7.269 1.00 0.00 C ATOM 1579 CD PRO A 104 15.417 20.375 -6.041 1.00 0.00 C ATOM 0 HA PRO A 104 13.901 18.582 -8.402 1.00 0.00 H new ATOM 0 HB2 PRO A 104 16.435 19.475 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 104 15.056 20.556 -9.061 1.00 0.00 H new ATOM 0 HG2 PRO A 104 17.326 20.317 -7.094 1.00 0.00 H new ATOM 0 HG3 PRO A 104 16.352 21.723 -7.478 1.00 0.00 H new ATOM 0 HD2 PRO A 104 16.015 20.104 -5.171 1.00 0.00 H new ATOM 0 HD3 PRO A 104 14.832 21.252 -5.765 1.00 0.00 H new ATOM 1587 N GLU A 105 16.170 17.103 -6.707 1.00 0.00 N ATOM 1588 CA GLU A 105 16.933 15.822 -6.637 1.00 0.00 C ATOM 1589 C GLU A 105 15.966 14.637 -6.651 1.00 0.00 C ATOM 1590 O GLU A 105 16.372 13.496 -6.761 1.00 0.00 O ATOM 1591 CB GLU A 105 17.756 15.788 -5.348 1.00 0.00 C ATOM 1592 CG GLU A 105 19.101 16.480 -5.579 1.00 0.00 C ATOM 1593 CD GLU A 105 20.113 15.465 -6.114 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.043 14.317 -5.707 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.941 15.853 -6.922 1.00 0.00 O ATOM 0 H GLU A 105 16.163 17.653 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 105 17.597 15.755 -7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.213 16.286 -4.545 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.916 14.757 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.983 17.300 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.463 16.914 -4.647 1.00 0.00 H new ATOM 1602 N ARG A 106 14.692 14.891 -6.538 1.00 0.00 N ATOM 1603 CA ARG A 106 13.710 13.771 -6.542 1.00 0.00 C ATOM 1604 C ARG A 106 13.068 13.650 -7.925 1.00 0.00 C ATOM 1605 O ARG A 106 12.301 12.744 -8.186 1.00 0.00 O ATOM 1606 CB ARG A 106 12.624 14.043 -5.499 1.00 0.00 C ATOM 1607 CG ARG A 106 12.952 13.287 -4.211 1.00 0.00 C ATOM 1608 CD ARG A 106 11.790 12.358 -3.856 1.00 0.00 C ATOM 1609 NE ARG A 106 10.817 13.088 -2.996 1.00 0.00 N ATOM 1610 CZ ARG A 106 10.931 13.038 -1.697 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.114 13.062 -1.146 1.00 0.00 N ATOM 1612 NH2 ARG A 106 9.864 12.962 -0.949 1.00 0.00 N ATOM 0 H ARG A 106 14.289 15.823 -6.443 1.00 0.00 H new ATOM 0 HA ARG A 106 14.224 12.841 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.557 15.112 -5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.652 13.729 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.868 12.709 -4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.130 13.991 -3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.299 12.009 -4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.162 11.476 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 106 10.063 13.626 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.948 13.120 -1.731 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.205 13.023 -0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.940 12.942 -1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 106 9.955 12.923 0.066 1.00 0.00 H new ATOM 1626 N VAL A 107 13.372 14.553 -8.816 1.00 0.00 N ATOM 1627 CA VAL A 107 12.775 14.482 -10.179 1.00 0.00 C ATOM 1628 C VAL A 107 13.346 13.273 -10.941 1.00 0.00 C ATOM 1629 O VAL A 107 12.598 12.523 -11.536 1.00 0.00 O ATOM 1630 CB VAL A 107 13.064 15.789 -10.938 1.00 0.00 C ATOM 1631 CG1 VAL A 107 13.020 15.550 -12.452 1.00 0.00 C ATOM 1632 CG2 VAL A 107 12.003 16.827 -10.567 1.00 0.00 C ATOM 0 H VAL A 107 14.007 15.336 -8.659 1.00 0.00 H new ATOM 0 HA VAL A 107 11.695 14.357 -10.096 1.00 0.00 H new ATOM 0 HB VAL A 107 14.057 16.146 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 107 13.226 16.484 -12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 107 13.770 14.808 -12.725 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.032 15.187 -12.735 1.00 0.00 H new ATOM 0 HG21 VAL A 107 12.201 17.756 -11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 107 11.017 16.453 -10.842 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.035 17.012 -9.493 1.00 0.00 H new ATOM 1642 N PRO A 108 14.649 13.115 -10.913 1.00 0.00 N ATOM 1643 CA PRO A 108 15.319 12.001 -11.609 1.00 0.00 C ATOM 1644 C PRO A 108 15.194 10.701 -10.806 1.00 0.00 C ATOM 1645 O PRO A 108 15.005 9.636 -11.359 1.00 0.00 O ATOM 1646 CB PRO A 108 16.780 12.452 -11.688 1.00 0.00 C ATOM 1647 CG PRO A 108 16.976 13.495 -10.562 1.00 0.00 C ATOM 1648 CD PRO A 108 15.575 14.020 -10.196 1.00 0.00 C ATOM 0 HA PRO A 108 14.886 11.792 -12.587 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.455 11.607 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 108 17.000 12.887 -12.663 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.458 13.043 -9.695 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.619 14.309 -10.896 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.407 13.990 -9.119 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.443 15.055 -10.510 1.00 0.00 H new ATOM 1656 N VAL A 109 15.304 10.778 -9.508 1.00 0.00 N ATOM 1657 CA VAL A 109 15.198 9.545 -8.674 1.00 0.00 C ATOM 1658 C VAL A 109 13.772 8.989 -8.746 1.00 0.00 C ATOM 1659 O VAL A 109 13.563 7.816 -8.984 1.00 0.00 O ATOM 1660 CB VAL A 109 15.545 9.888 -7.220 1.00 0.00 C ATOM 1661 CG1 VAL A 109 15.061 8.771 -6.291 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.061 10.039 -7.079 1.00 0.00 C ATOM 0 H VAL A 109 15.463 11.641 -8.988 1.00 0.00 H new ATOM 0 HA VAL A 109 15.892 8.792 -9.049 1.00 0.00 H new ATOM 0 HB VAL A 109 15.054 10.822 -6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.311 9.021 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.981 8.661 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.546 7.834 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.308 10.283 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.547 9.104 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 109 17.409 10.838 -7.733 1.00 0.00 H new ATOM 1672 N PHE A 110 12.791 9.820 -8.527 1.00 0.00 N ATOM 1673 CA PHE A 110 11.379 9.341 -8.566 1.00 0.00 C ATOM 1674 C PHE A 110 10.984 8.967 -9.999 1.00 0.00 C ATOM 1675 O PHE A 110 10.289 7.996 -10.225 1.00 0.00 O ATOM 1676 CB PHE A 110 10.461 10.455 -8.056 1.00 0.00 C ATOM 1677 CG PHE A 110 9.021 10.107 -8.348 1.00 0.00 C ATOM 1678 CD1 PHE A 110 8.331 9.221 -7.512 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.376 10.673 -9.453 1.00 0.00 C ATOM 1680 CE1 PHE A 110 6.995 8.901 -7.782 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.039 10.354 -9.723 1.00 0.00 C ATOM 1682 CZ PHE A 110 6.349 9.468 -8.887 1.00 0.00 C ATOM 0 H PHE A 110 12.906 10.813 -8.322 1.00 0.00 H new ATOM 0 HA PHE A 110 11.281 8.458 -7.934 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.601 10.592 -6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.720 11.400 -8.534 1.00 0.00 H new ATOM 0 HD1 PHE A 110 8.829 8.784 -6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.909 11.356 -10.098 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.463 8.217 -7.138 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.541 10.791 -10.576 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.318 9.222 -9.095 1.00 0.00 H new ATOM 1692 N GLU A 111 11.408 9.732 -10.966 1.00 0.00 N ATOM 1693 CA GLU A 111 11.040 9.423 -12.379 1.00 0.00 C ATOM 1694 C GLU A 111 11.585 8.049 -12.785 1.00 0.00 C ATOM 1695 O GLU A 111 10.907 7.269 -13.424 1.00 0.00 O ATOM 1696 CB GLU A 111 11.626 10.492 -13.303 1.00 0.00 C ATOM 1697 CG GLU A 111 10.602 11.611 -13.504 1.00 0.00 C ATOM 1698 CD GLU A 111 9.872 11.401 -14.832 1.00 0.00 C ATOM 1699 OE1 GLU A 111 9.094 10.465 -14.916 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.104 12.179 -15.742 1.00 0.00 O ATOM 0 H GLU A 111 11.993 10.558 -10.841 1.00 0.00 H new ATOM 0 HA GLU A 111 9.953 9.412 -12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.542 10.896 -12.873 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.892 10.051 -14.264 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.887 11.617 -12.681 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.101 12.580 -13.500 1.00 0.00 H new ATOM 1707 N LYS A 112 12.804 7.749 -12.433 1.00 0.00 N ATOM 1708 CA LYS A 112 13.388 6.430 -12.815 1.00 0.00 C ATOM 1709 C LYS A 112 12.718 5.306 -12.021 1.00 0.00 C ATOM 1710 O LYS A 112 12.365 4.278 -12.564 1.00 0.00 O ATOM 1711 CB LYS A 112 14.888 6.435 -12.517 1.00 0.00 C ATOM 1712 CG LYS A 112 15.550 5.237 -13.199 1.00 0.00 C ATOM 1713 CD LYS A 112 16.986 5.091 -12.694 1.00 0.00 C ATOM 1714 CE LYS A 112 17.918 5.946 -13.554 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.159 7.253 -12.880 1.00 0.00 N ATOM 0 H LYS A 112 13.422 8.359 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 112 13.221 6.262 -13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.337 7.363 -12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.055 6.392 -11.441 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.986 4.328 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.546 5.373 -14.281 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.049 5.401 -11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.293 4.046 -12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.863 5.426 -13.711 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.476 6.108 -14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.176 8.012 -13.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.398 7.436 -12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.072 7.224 -12.383 1.00 0.00 H new ATOM 1729 N ASN A 113 12.552 5.483 -10.741 1.00 0.00 N ATOM 1730 CA ASN A 113 11.917 4.415 -9.916 1.00 0.00 C ATOM 1731 C ASN A 113 10.520 4.091 -10.456 1.00 0.00 C ATOM 1732 O ASN A 113 10.104 2.950 -10.475 1.00 0.00 O ATOM 1733 CB ASN A 113 11.803 4.893 -8.467 1.00 0.00 C ATOM 1734 CG ASN A 113 11.000 3.876 -7.655 1.00 0.00 C ATOM 1735 OD1 ASN A 113 10.205 4.245 -6.813 1.00 0.00 O ATOM 1736 ND2 ASN A 113 11.174 2.601 -7.872 1.00 0.00 N ATOM 0 H ASN A 113 12.828 6.321 -10.229 1.00 0.00 H new ATOM 0 HA ASN A 113 12.533 3.517 -9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.796 5.017 -8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.316 5.868 -8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 113 10.643 1.915 -7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 113 11.841 2.290 -8.578 1.00 0.00 H new ATOM 1743 N ALA A 114 9.789 5.083 -10.885 1.00 0.00 N ATOM 1744 CA ALA A 114 8.416 4.825 -11.409 1.00 0.00 C ATOM 1745 C ALA A 114 8.493 4.110 -12.763 1.00 0.00 C ATOM 1746 O ALA A 114 7.629 3.330 -13.111 1.00 0.00 O ATOM 1747 CB ALA A 114 7.682 6.155 -11.583 1.00 0.00 C ATOM 0 H ALA A 114 10.082 6.060 -10.896 1.00 0.00 H new ATOM 0 HA ALA A 114 7.879 4.193 -10.701 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.678 5.969 -11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 114 7.615 6.662 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.228 6.783 -12.287 1.00 0.00 H new ATOM 1753 N ILE A 115 9.511 4.377 -13.534 1.00 0.00 N ATOM 1754 CA ILE A 115 9.629 3.720 -14.867 1.00 0.00 C ATOM 1755 C ILE A 115 9.952 2.228 -14.684 1.00 0.00 C ATOM 1756 O ILE A 115 9.331 1.372 -15.282 1.00 0.00 O ATOM 1757 CB ILE A 115 10.731 4.435 -15.679 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.073 5.366 -16.700 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.620 3.429 -16.422 1.00 0.00 C ATOM 1760 CD1 ILE A 115 10.663 6.771 -16.566 1.00 0.00 C ATOM 0 H ILE A 115 10.266 5.021 -13.299 1.00 0.00 H new ATOM 0 HA ILE A 115 8.687 3.794 -15.411 1.00 0.00 H new ATOM 0 HB ILE A 115 11.355 5.000 -14.987 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.234 4.988 -17.709 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.995 5.396 -16.539 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.385 3.965 -16.984 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.097 2.764 -15.702 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.010 2.842 -17.109 1.00 0.00 H new ATOM 0 HD11 ILE A 115 10.194 7.433 -17.293 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.479 7.148 -15.560 1.00 0.00 H new ATOM 0 HD13 ILE A 115 11.737 6.734 -16.749 1.00 0.00 H new ATOM 1772 N GLY A 116 10.923 1.913 -13.873 1.00 0.00 N ATOM 1773 CA GLY A 116 11.288 0.482 -13.667 1.00 0.00 C ATOM 1774 C GLY A 116 10.152 -0.255 -12.953 1.00 0.00 C ATOM 1775 O GLY A 116 9.734 -1.317 -13.368 1.00 0.00 O ATOM 0 H GLY A 116 11.480 2.584 -13.344 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.491 0.009 -14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.203 0.413 -13.078 1.00 0.00 H new ATOM 1779 N PHE A 117 9.657 0.293 -11.878 1.00 0.00 N ATOM 1780 CA PHE A 117 8.557 -0.387 -11.133 1.00 0.00 C ATOM 1781 C PHE A 117 7.354 -0.605 -12.054 1.00 0.00 C ATOM 1782 O PHE A 117 6.737 -1.651 -12.041 1.00 0.00 O ATOM 1783 CB PHE A 117 8.137 0.478 -9.944 1.00 0.00 C ATOM 1784 CG PHE A 117 8.376 -0.281 -8.662 1.00 0.00 C ATOM 1785 CD1 PHE A 117 9.638 -0.252 -8.056 1.00 0.00 C ATOM 1786 CD2 PHE A 117 7.337 -1.017 -8.080 1.00 0.00 C ATOM 1787 CE1 PHE A 117 9.860 -0.958 -6.867 1.00 0.00 C ATOM 1788 CE2 PHE A 117 7.559 -1.722 -6.891 1.00 0.00 C ATOM 1789 CZ PHE A 117 8.821 -1.693 -6.285 1.00 0.00 C ATOM 0 H PHE A 117 9.965 1.181 -11.482 1.00 0.00 H new ATOM 0 HA PHE A 117 8.913 -1.354 -10.777 1.00 0.00 H new ATOM 0 HB2 PHE A 117 8.704 1.409 -9.939 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.084 0.746 -10.030 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.440 0.315 -8.505 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.364 -1.041 -8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.833 -0.935 -6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.757 -2.288 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.993 -2.238 -5.368 1.00 0.00 H new ATOM 1799 N VAL A 118 7.007 0.372 -12.844 1.00 0.00 N ATOM 1800 CA VAL A 118 5.835 0.213 -13.752 1.00 0.00 C ATOM 1801 C VAL A 118 6.038 -1.003 -14.663 1.00 0.00 C ATOM 1802 O VAL A 118 5.106 -1.717 -14.974 1.00 0.00 O ATOM 1803 CB VAL A 118 5.678 1.470 -14.610 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.635 1.216 -15.699 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.219 2.634 -13.728 1.00 0.00 C ATOM 0 H VAL A 118 7.483 1.273 -12.901 1.00 0.00 H new ATOM 0 HA VAL A 118 4.938 0.065 -13.151 1.00 0.00 H new ATOM 0 HB VAL A 118 6.634 1.717 -15.072 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.522 2.111 -16.311 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.959 0.386 -16.327 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.679 0.970 -15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.107 3.530 -14.338 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.263 2.386 -13.267 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.960 2.815 -12.950 1.00 0.00 H new ATOM 1815 N LYS A 119 7.245 -1.242 -15.099 1.00 0.00 N ATOM 1816 CA LYS A 119 7.495 -2.409 -15.995 1.00 0.00 C ATOM 1817 C LYS A 119 7.366 -3.713 -15.205 1.00 0.00 C ATOM 1818 O LYS A 119 6.748 -4.660 -15.649 1.00 0.00 O ATOM 1819 CB LYS A 119 8.904 -2.310 -16.582 1.00 0.00 C ATOM 1820 CG LYS A 119 8.827 -1.745 -18.001 1.00 0.00 C ATOM 1821 CD LYS A 119 8.876 -0.218 -17.943 1.00 0.00 C ATOM 1822 CE LYS A 119 7.504 0.350 -18.309 1.00 0.00 C ATOM 1823 NZ LYS A 119 7.676 1.682 -18.955 1.00 0.00 N ATOM 0 H LYS A 119 8.067 -0.682 -14.875 1.00 0.00 H new ATOM 0 HA LYS A 119 6.760 -2.403 -16.800 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.526 -1.669 -15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.374 -3.294 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.655 -2.124 -18.601 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.907 -2.072 -18.485 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.162 0.110 -16.944 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.633 0.159 -18.631 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.985 -0.330 -18.985 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.887 0.444 -17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.744 2.070 -19.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.155 2.328 -18.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.250 1.579 -19.816 1.00 0.00 H new ATOM 1837 N LYS A 120 7.949 -3.774 -14.039 1.00 0.00 N ATOM 1838 CA LYS A 120 7.864 -5.022 -13.228 1.00 0.00 C ATOM 1839 C LYS A 120 6.396 -5.385 -12.992 1.00 0.00 C ATOM 1840 O LYS A 120 5.964 -6.483 -13.284 1.00 0.00 O ATOM 1841 CB LYS A 120 8.558 -4.804 -11.882 1.00 0.00 C ATOM 1842 CG LYS A 120 9.957 -4.226 -12.110 1.00 0.00 C ATOM 1843 CD LYS A 120 10.735 -5.121 -13.078 1.00 0.00 C ATOM 1844 CE LYS A 120 11.113 -6.426 -12.375 1.00 0.00 C ATOM 1845 NZ LYS A 120 10.327 -7.551 -12.956 1.00 0.00 N ATOM 0 H LYS A 120 8.480 -3.014 -13.613 1.00 0.00 H new ATOM 0 HA LYS A 120 8.355 -5.834 -13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 120 7.970 -4.125 -11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.628 -5.748 -11.341 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.882 -3.216 -12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.489 -4.151 -11.162 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.130 -5.333 -13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.633 -4.608 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.180 -6.617 -12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.916 -6.345 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.701 -8.455 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 9.329 -7.457 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.402 -7.528 -13.993 1.00 0.00 H new ATOM 1859 N ILE A 121 5.625 -4.474 -12.466 1.00 0.00 N ATOM 1860 CA ILE A 121 4.187 -4.770 -12.211 1.00 0.00 C ATOM 1861 C ILE A 121 3.534 -5.274 -13.506 1.00 0.00 C ATOM 1862 O ILE A 121 2.923 -6.323 -13.534 1.00 0.00 O ATOM 1863 CB ILE A 121 3.489 -3.489 -11.722 1.00 0.00 C ATOM 1864 CG1 ILE A 121 3.644 -3.376 -10.202 1.00 0.00 C ATOM 1865 CG2 ILE A 121 1.996 -3.525 -12.070 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.119 -3.517 -9.820 1.00 0.00 C ATOM 0 H ILE A 121 5.929 -3.537 -12.202 1.00 0.00 H new ATOM 0 HA ILE A 121 4.093 -5.541 -11.447 1.00 0.00 H new ATOM 0 HB ILE A 121 3.948 -2.631 -12.213 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.260 -2.415 -9.858 1.00 0.00 H new ATOM 0 HG13 ILE A 121 3.055 -4.149 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.518 -2.611 -11.717 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.876 -3.603 -13.151 1.00 0.00 H new ATOM 0 HG23 ILE A 121 1.531 -4.386 -11.590 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.224 -3.436 -8.738 1.00 0.00 H new ATOM 0 HD12 ILE A 121 5.489 -4.488 -10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.696 -2.727 -10.301 1.00 0.00 H new ATOM 1878 N LEU A 122 3.653 -4.533 -14.574 1.00 0.00 N ATOM 1879 CA LEU A 122 3.032 -4.973 -15.856 1.00 0.00 C ATOM 1880 C LEU A 122 3.343 -6.451 -16.100 1.00 0.00 C ATOM 1881 O LEU A 122 2.470 -7.233 -16.419 1.00 0.00 O ATOM 1882 CB LEU A 122 3.592 -4.137 -17.009 1.00 0.00 C ATOM 1883 CG LEU A 122 3.152 -2.682 -16.844 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.038 -1.780 -17.704 1.00 0.00 C ATOM 1885 CD2 LEU A 122 1.695 -2.537 -17.289 1.00 0.00 C ATOM 0 H LEU A 122 4.152 -3.644 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 122 1.952 -4.836 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.680 -4.200 -17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.238 -4.529 -17.962 1.00 0.00 H new ATOM 0 HG LEU A 122 3.244 -2.391 -15.798 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.724 -0.743 -17.586 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.076 -1.883 -17.389 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.946 -2.070 -18.751 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.380 -1.500 -17.172 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.604 -2.828 -18.335 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.062 -3.180 -16.677 1.00 0.00 H new ATOM 1897 N ALA A 123 4.581 -6.841 -15.957 1.00 0.00 N ATOM 1898 CA ALA A 123 4.941 -8.269 -16.185 1.00 0.00 C ATOM 1899 C ALA A 123 3.942 -9.170 -15.460 1.00 0.00 C ATOM 1900 O ALA A 123 3.452 -10.137 -16.007 1.00 0.00 O ATOM 1901 CB ALA A 123 6.349 -8.535 -15.651 1.00 0.00 C ATOM 0 H ALA A 123 5.357 -6.234 -15.693 1.00 0.00 H new ATOM 0 HA ALA A 123 4.913 -8.482 -17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.610 -9.580 -15.819 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.062 -7.895 -16.170 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.380 -8.320 -14.583 1.00 0.00 H new ATOM 1907 N ASN A 124 3.637 -8.860 -14.233 1.00 0.00 N ATOM 1908 CA ASN A 124 2.670 -9.698 -13.469 1.00 0.00 C ATOM 1909 C ASN A 124 1.746 -8.794 -12.649 1.00 0.00 C ATOM 1910 O ASN A 124 1.773 -8.800 -11.434 1.00 0.00 O ATOM 1911 CB ASN A 124 3.437 -10.634 -12.532 1.00 0.00 C ATOM 1912 CG ASN A 124 4.099 -11.744 -13.350 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.005 -11.490 -14.119 1.00 0.00 O ATOM 1914 ND2 ASN A 124 3.681 -12.973 -13.217 1.00 0.00 N ATOM 0 H ASN A 124 4.015 -8.061 -13.724 1.00 0.00 H new ATOM 0 HA ASN A 124 2.073 -10.289 -14.163 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.192 -10.075 -11.980 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.758 -11.065 -11.796 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.115 -13.721 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 124 2.921 -13.186 -12.571 1.00 0.00 H new ATOM 1921 N PHE A 125 0.926 -8.018 -13.304 1.00 0.00 N ATOM 1922 CA PHE A 125 0.000 -7.114 -12.564 1.00 0.00 C ATOM 1923 C PHE A 125 -0.949 -7.949 -11.703 1.00 0.00 C ATOM 1924 O PHE A 125 -1.123 -7.693 -10.529 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.814 -6.290 -13.565 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.453 -5.120 -12.855 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -2.403 -5.342 -11.851 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -1.095 -3.812 -13.203 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -2.994 -4.256 -11.194 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -1.686 -2.727 -12.546 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.636 -2.948 -11.542 1.00 0.00 C ATOM 0 H PHE A 125 0.857 -7.971 -14.321 1.00 0.00 H new ATOM 0 HA PHE A 125 0.578 -6.446 -11.925 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.169 -5.933 -14.368 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.581 -6.912 -14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.680 -6.351 -11.583 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.363 -3.640 -13.978 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.726 -4.427 -10.419 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.409 -1.718 -12.814 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.093 -2.110 -11.036 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.566 -8.944 -12.277 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.506 -9.792 -11.491 1.00 0.00 C ATOM 1943 C LYS A 126 -1.811 -10.299 -10.225 1.00 0.00 C ATOM 1944 O LYS A 126 -2.442 -10.551 -9.218 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.945 -10.985 -12.343 1.00 0.00 C ATOM 1946 CG LYS A 126 -3.560 -10.480 -13.650 1.00 0.00 C ATOM 1947 CD LYS A 126 -4.634 -9.436 -13.338 1.00 0.00 C ATOM 1948 CE LYS A 126 -5.375 -9.065 -14.623 1.00 0.00 C ATOM 1949 NZ LYS A 126 -4.460 -8.306 -15.523 1.00 0.00 N ATOM 0 H LYS A 126 -1.460 -9.207 -13.257 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.377 -9.200 -11.210 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.091 -11.628 -12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.670 -11.588 -11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.787 -10.044 -14.284 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.996 -11.311 -14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.335 -9.829 -12.602 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.177 -8.549 -12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.730 -9.966 -15.124 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.253 -8.463 -14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.004 -7.909 -16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.010 -7.534 -14.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.727 -8.945 -15.892 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.516 -10.454 -10.267 1.00 0.00 N ATOM 1964 CA ASP A 127 0.214 -10.949 -9.065 1.00 0.00 C ATOM 1965 C ASP A 127 0.376 -9.811 -8.054 1.00 0.00 C ATOM 1966 O ASP A 127 0.287 -10.011 -6.860 1.00 0.00 O ATOM 1967 CB ASP A 127 1.595 -11.459 -9.481 1.00 0.00 C ATOM 1968 CG ASP A 127 1.438 -12.621 -10.464 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.075 -12.364 -11.600 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.683 -13.747 -10.064 1.00 0.00 O ATOM 0 H ASP A 127 0.068 -10.260 -11.081 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.353 -11.760 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.167 -10.654 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.153 -11.785 -8.603 1.00 0.00 H new ATOM 1975 N TYR A 128 0.617 -8.617 -8.523 1.00 0.00 N ATOM 1976 CA TYR A 128 0.789 -7.471 -7.587 1.00 0.00 C ATOM 1977 C TYR A 128 -0.581 -7.003 -7.089 1.00 0.00 C ATOM 1978 O TYR A 128 -0.683 -6.267 -6.128 1.00 0.00 O ATOM 1979 CB TYR A 128 1.491 -6.321 -8.313 1.00 0.00 C ATOM 1980 CG TYR A 128 2.985 -6.537 -8.270 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.597 -7.376 -9.208 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.757 -5.900 -7.291 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.982 -7.578 -9.168 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.141 -6.103 -7.250 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.754 -6.943 -8.188 1.00 0.00 C ATOM 1986 OH TYR A 128 7.118 -7.143 -8.148 1.00 0.00 O ATOM 0 H TYR A 128 0.702 -8.386 -9.513 1.00 0.00 H new ATOM 0 HA TYR A 128 1.393 -7.786 -6.736 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.150 -6.267 -9.347 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.236 -5.371 -7.844 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.001 -7.868 -9.963 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.284 -5.252 -6.568 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.455 -8.224 -9.893 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.737 -5.612 -6.495 1.00 0.00 H new ATOM 0 HH TYR A 128 7.503 -6.628 -7.408 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.635 -7.424 -7.734 1.00 0.00 N ATOM 1997 CA ASP A 129 -2.997 -7.004 -7.296 1.00 0.00 C ATOM 1998 C ASP A 129 -3.042 -5.483 -7.144 1.00 0.00 C ATOM 1999 O ASP A 129 -2.050 -4.801 -7.311 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.328 -7.652 -5.950 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.145 -8.925 -6.183 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -3.556 -9.920 -6.571 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -5.346 -8.882 -5.970 1.00 0.00 O ATOM 0 H ASP A 129 -1.612 -8.041 -8.546 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.725 -7.320 -8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.410 -7.890 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.890 -6.956 -5.327 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.186 -4.949 -6.821 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.301 -3.475 -6.648 1.00 0.00 C ATOM 2010 C PHE A 130 -5.136 -3.188 -5.399 1.00 0.00 C ATOM 2011 O PHE A 130 -6.269 -3.615 -5.289 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.986 -2.877 -7.880 1.00 0.00 C ATOM 2013 CG PHE A 130 -5.346 -1.434 -7.618 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -4.614 -0.685 -6.691 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -6.414 -0.846 -8.307 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -4.950 0.653 -6.451 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.750 0.492 -8.067 1.00 0.00 C ATOM 2018 CZ PHE A 130 -6.018 1.241 -7.139 1.00 0.00 C ATOM 0 H PHE A 130 -5.049 -5.471 -6.669 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.312 -3.030 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.324 -2.945 -8.744 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.883 -3.447 -8.120 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.790 -1.138 -6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.978 -1.424 -9.023 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.385 1.231 -5.735 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.574 0.946 -8.598 1.00 0.00 H new ATOM 0 HZ PHE A 130 -6.277 2.273 -6.953 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.584 -2.485 -4.448 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.347 -2.195 -3.204 1.00 0.00 C ATOM 2030 C TYR A 131 -5.769 -0.728 -3.154 1.00 0.00 C ATOM 2031 O TYR A 131 -5.418 0.063 -4.005 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.471 -2.506 -1.995 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.630 -3.960 -1.658 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.790 -4.908 -2.246 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.632 -4.360 -0.773 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -3.951 -6.262 -1.947 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.795 -5.712 -0.470 1.00 0.00 C ATOM 2038 CZ TYR A 131 -4.955 -6.668 -1.058 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.117 -8.006 -0.761 1.00 0.00 O ATOM 0 H TYR A 131 -3.640 -2.100 -4.480 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.243 -2.816 -3.192 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.428 -2.279 -2.214 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.761 -1.886 -1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.017 -4.594 -2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.281 -3.623 -0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.302 -6.996 -2.401 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.568 -6.022 0.217 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.857 -8.113 -0.127 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.520 -0.363 -2.151 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.969 1.054 -2.029 1.00 0.00 C ATOM 2051 C ILE A 132 -7.081 1.426 -0.549 1.00 0.00 C ATOM 2052 O ILE A 132 -7.185 0.572 0.309 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.332 1.220 -2.703 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.656 2.710 -2.837 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.410 0.543 -1.854 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -9.794 2.898 -3.842 1.00 0.00 C ATOM 0 H ILE A 132 -6.843 -0.985 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.245 1.708 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.305 0.760 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.942 3.119 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.772 3.257 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.381 0.662 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.182 -0.518 -1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.437 1.002 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.024 3.959 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.491 2.504 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.679 2.365 -3.494 1.00 0.00 H new ATOM 2068 N GLY A 133 -7.061 2.694 -0.242 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.167 3.117 1.184 1.00 0.00 C ATOM 2070 C GLY A 133 -8.642 3.269 1.563 1.00 0.00 C ATOM 2071 O GLY A 133 -9.517 3.197 0.724 1.00 0.00 O ATOM 0 H GLY A 133 -6.976 3.455 -0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.689 2.380 1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.643 4.061 1.334 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.925 3.477 2.820 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.345 3.632 3.246 1.00 0.00 C ATOM 2077 C GLU A 134 -10.966 4.828 2.523 1.00 0.00 C ATOM 2078 O GLU A 134 -12.166 4.910 2.354 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.404 3.861 4.758 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.557 3.050 5.353 1.00 0.00 C ATOM 2081 CD GLU A 134 -12.500 3.985 6.113 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.961 4.944 5.514 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -12.746 3.727 7.279 1.00 0.00 O ATOM 0 H GLU A 134 -8.236 3.546 3.569 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.900 2.728 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.461 3.565 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.543 4.921 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.100 2.534 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.168 2.284 6.024 1.00 0.00 H new ATOM 2090 N SER A 135 -10.157 5.757 2.094 1.00 0.00 N ATOM 2091 CA SER A 135 -10.701 6.946 1.380 1.00 0.00 C ATOM 2092 C SER A 135 -11.448 6.486 0.126 1.00 0.00 C ATOM 2093 O SER A 135 -12.444 7.063 -0.262 1.00 0.00 O ATOM 2094 CB SER A 135 -9.550 7.869 0.980 1.00 0.00 C ATOM 2095 OG SER A 135 -9.828 8.445 -0.290 1.00 0.00 O ATOM 0 H SER A 135 -9.143 5.744 2.207 1.00 0.00 H new ATOM 0 HA SER A 135 -11.386 7.484 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.421 8.652 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.616 7.308 0.941 1.00 0.00 H new ATOM 0 HG SER A 135 -9.286 9.253 -0.409 1.00 0.00 H new ATOM 2101 N MET A 136 -10.975 5.448 -0.509 1.00 0.00 N ATOM 2102 CA MET A 136 -11.657 4.947 -1.736 1.00 0.00 C ATOM 2103 C MET A 136 -11.341 5.873 -2.912 1.00 0.00 C ATOM 2104 O MET A 136 -12.176 6.129 -3.756 1.00 0.00 O ATOM 2105 CB MET A 136 -13.169 4.916 -1.502 1.00 0.00 C ATOM 2106 CG MET A 136 -13.761 3.659 -2.143 1.00 0.00 C ATOM 2107 SD MET A 136 -13.051 2.189 -1.362 1.00 0.00 S ATOM 2108 CE MET A 136 -13.400 1.027 -2.706 1.00 0.00 C ATOM 0 H MET A 136 -10.145 4.925 -0.231 1.00 0.00 H new ATOM 0 HA MET A 136 -11.303 3.941 -1.962 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.382 4.926 -0.433 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.632 5.806 -1.928 1.00 0.00 H new ATOM 0 HG2 MET A 136 -14.845 3.656 -2.029 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.553 3.651 -3.213 1.00 0.00 H new ATOM 0 HE1 MET A 136 -13.039 0.036 -2.433 1.00 0.00 H new ATOM 0 HE2 MET A 136 -14.475 0.986 -2.882 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.897 1.359 -3.614 1.00 0.00 H new ATOM 2118 N ASP A 137 -10.139 6.377 -2.974 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.768 7.285 -4.096 1.00 0.00 C ATOM 2120 C ASP A 137 -8.576 6.689 -4.857 1.00 0.00 C ATOM 2121 O ASP A 137 -7.555 6.397 -4.265 1.00 0.00 O ATOM 2122 CB ASP A 137 -9.380 8.653 -3.530 1.00 0.00 C ATOM 2123 CG ASP A 137 -10.575 9.604 -3.626 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -11.555 9.363 -2.940 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.490 10.556 -4.384 1.00 0.00 O ATOM 0 H ASP A 137 -9.398 6.199 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.614 7.397 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.065 8.552 -2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.533 9.060 -4.082 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.735 6.525 -6.148 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.678 5.962 -7.006 1.00 0.00 C ATOM 2132 C PRO A 138 -6.583 7.001 -7.252 1.00 0.00 C ATOM 2133 O PRO A 138 -5.607 6.742 -7.927 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.412 5.612 -8.304 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.687 6.486 -8.331 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.969 6.892 -6.872 1.00 0.00 C ATOM 0 HA PRO A 138 -7.180 5.099 -6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.784 5.813 -9.172 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.666 4.552 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.541 7.366 -8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.528 5.933 -8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.177 7.959 -6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.836 6.366 -6.473 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.735 8.174 -6.702 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.702 9.228 -6.894 1.00 0.00 C ATOM 2146 C ASP A 139 -4.894 9.385 -5.605 1.00 0.00 C ATOM 2147 O ASP A 139 -3.983 10.185 -5.526 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.387 10.555 -7.229 1.00 0.00 C ATOM 2149 CG ASP A 139 -5.464 11.399 -8.109 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -5.295 11.048 -9.266 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -4.941 12.384 -7.612 1.00 0.00 O ATOM 0 H ASP A 139 -7.532 8.448 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.037 8.945 -7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.329 10.370 -7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.626 11.094 -6.312 1.00 0.00 H new ATOM 2156 N ALA A 140 -5.222 8.630 -4.592 1.00 0.00 N ATOM 2157 CA ALA A 140 -4.475 8.740 -3.309 1.00 0.00 C ATOM 2158 C ALA A 140 -3.372 7.688 -3.267 1.00 0.00 C ATOM 2159 O ALA A 140 -3.168 7.022 -2.271 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.429 8.508 -2.148 1.00 0.00 C ATOM 0 H ALA A 140 -5.975 7.942 -4.598 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.035 9.734 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.884 8.588 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.221 9.256 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.867 7.513 -2.230 1.00 0.00 H new ATOM 2166 N MET A 141 -2.662 7.537 -4.342 1.00 0.00 N ATOM 2167 CA MET A 141 -1.564 6.532 -4.383 1.00 0.00 C ATOM 2168 C MET A 141 -2.153 5.122 -4.312 1.00 0.00 C ATOM 2169 O MET A 141 -3.095 4.866 -3.589 1.00 0.00 O ATOM 2170 CB MET A 141 -0.625 6.753 -3.194 1.00 0.00 C ATOM 2171 CG MET A 141 0.641 7.470 -3.667 1.00 0.00 C ATOM 2172 SD MET A 141 1.357 8.400 -2.289 1.00 0.00 S ATOM 2173 CE MET A 141 1.269 7.080 -1.053 1.00 0.00 C ATOM 0 H MET A 141 -2.793 8.069 -5.203 1.00 0.00 H new ATOM 0 HA MET A 141 -1.007 6.644 -5.313 1.00 0.00 H new ATOM 0 HB2 MET A 141 -1.125 7.345 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.365 5.797 -2.740 1.00 0.00 H new ATOM 0 HG2 MET A 141 1.363 6.746 -4.045 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.404 8.144 -4.491 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.178 7.518 -0.059 1.00 0.00 H new ATOM 0 HE2 MET A 141 0.401 6.451 -1.253 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.174 6.475 -1.102 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.600 4.203 -5.056 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.120 2.807 -5.031 1.00 0.00 C ATOM 2185 C VAL A 142 -1.069 1.888 -4.406 1.00 0.00 C ATOM 2186 O VAL A 142 0.115 2.044 -4.628 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.420 2.345 -6.458 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.603 3.140 -7.013 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.191 2.578 -7.338 1.00 0.00 C ATOM 0 H VAL A 142 -0.809 4.360 -5.681 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.036 2.770 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.667 1.283 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.817 2.811 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.479 2.974 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.357 4.202 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.404 2.249 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.944 3.640 -7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.348 2.012 -6.943 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.490 0.937 -3.619 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.510 0.018 -2.977 1.00 0.00 C ATOM 2201 C VAL A 143 -0.616 -1.373 -3.603 1.00 0.00 C ATOM 2202 O VAL A 143 -1.686 -1.829 -3.951 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.808 -0.080 -1.481 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.421 -0.625 -0.755 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.148 1.307 -0.932 1.00 0.00 C ATOM 0 H VAL A 143 -2.468 0.757 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 143 0.497 0.407 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.654 -0.749 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.211 -0.696 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.664 -1.614 -1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.265 0.046 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.360 1.234 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.303 1.978 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.023 1.699 -1.450 1.00 0.00 H new ATOM 2215 N LEU A 144 0.488 -2.054 -3.743 1.00 0.00 N ATOM 2216 CA LEU A 144 0.452 -3.419 -4.339 1.00 0.00 C ATOM 2217 C LEU A 144 0.845 -4.444 -3.273 1.00 0.00 C ATOM 2218 O LEU A 144 1.634 -4.164 -2.393 1.00 0.00 O ATOM 2219 CB LEU A 144 1.435 -3.492 -5.509 1.00 0.00 C ATOM 2220 CG LEU A 144 1.199 -2.306 -6.445 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.059 -2.466 -7.699 1.00 0.00 C ATOM 2222 CD2 LEU A 144 -0.278 -2.260 -6.842 1.00 0.00 C ATOM 0 H LEU A 144 1.414 -1.724 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.553 -3.635 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.460 -3.479 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.304 -4.429 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 144 1.469 -1.381 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.891 -1.621 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.111 -2.501 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.789 -3.390 -8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.449 -1.415 -7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.547 -3.185 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.892 -2.146 -5.948 1.00 0.00 H new ATOM 2234 N MET A 145 0.299 -5.627 -3.340 1.00 0.00 N ATOM 2235 CA MET A 145 0.641 -6.660 -2.322 1.00 0.00 C ATOM 2236 C MET A 145 1.334 -7.846 -2.997 1.00 0.00 C ATOM 2237 O MET A 145 0.800 -8.462 -3.898 1.00 0.00 O ATOM 2238 CB MET A 145 -0.640 -7.142 -1.638 1.00 0.00 C ATOM 2239 CG MET A 145 -0.293 -8.219 -0.609 1.00 0.00 C ATOM 2240 SD MET A 145 -0.300 -7.493 1.048 1.00 0.00 S ATOM 2241 CE MET A 145 -1.984 -6.832 0.996 1.00 0.00 C ATOM 0 H MET A 145 -0.367 -5.922 -4.054 1.00 0.00 H new ATOM 0 HA MET A 145 1.313 -6.226 -1.581 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.142 -6.306 -1.150 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.333 -7.541 -2.379 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.014 -9.035 -0.663 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.687 -8.644 -0.828 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.389 -6.788 2.007 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.968 -5.830 0.567 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.610 -7.480 0.382 1.00 0.00 H new ATOM 2251 N ASN A 146 2.521 -8.174 -2.560 1.00 0.00 N ATOM 2252 CA ASN A 146 3.250 -9.323 -3.167 1.00 0.00 C ATOM 2253 C ASN A 146 3.993 -10.090 -2.070 1.00 0.00 C ATOM 2254 O ASN A 146 4.380 -9.531 -1.063 1.00 0.00 O ATOM 2255 CB ASN A 146 4.254 -8.807 -4.200 1.00 0.00 C ATOM 2256 CG ASN A 146 4.488 -9.880 -5.264 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.187 -11.038 -5.051 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.015 -9.543 -6.409 1.00 0.00 N ATOM 0 H ASN A 146 3.017 -7.695 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 146 2.538 -9.986 -3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.878 -7.895 -4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.195 -8.552 -3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.174 -10.251 -7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.268 -8.571 -6.588 1.00 0.00 H new ATOM 2265 N TYR A 147 4.193 -11.366 -2.254 1.00 0.00 N ATOM 2266 CA TYR A 147 4.908 -12.167 -1.220 1.00 0.00 C ATOM 2267 C TYR A 147 6.410 -11.886 -1.299 1.00 0.00 C ATOM 2268 O TYR A 147 6.926 -11.501 -2.330 1.00 0.00 O ATOM 2269 CB TYR A 147 4.654 -13.657 -1.463 1.00 0.00 C ATOM 2270 CG TYR A 147 3.482 -14.110 -0.626 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.513 -13.949 0.764 1.00 0.00 C ATOM 2272 CD2 TYR A 147 2.366 -14.691 -1.239 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.427 -14.369 1.542 1.00 0.00 C ATOM 2274 CE2 TYR A 147 1.280 -15.112 -0.462 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.311 -14.951 0.929 1.00 0.00 C ATOM 2276 OH TYR A 147 0.241 -15.366 1.695 1.00 0.00 O ATOM 0 H TYR A 147 3.892 -11.889 -3.076 1.00 0.00 H new ATOM 0 HA TYR A 147 4.541 -11.891 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.451 -13.835 -2.519 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.542 -14.235 -1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.375 -13.501 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.343 -14.815 -2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.450 -14.244 2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.419 -15.561 -0.935 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.450 -15.746 1.113 1.00 0.00 H new ATOM 2286 N ARG A 148 7.116 -12.076 -0.217 1.00 0.00 N ATOM 2287 CA ARG A 148 8.584 -11.820 -0.229 1.00 0.00 C ATOM 2288 C ARG A 148 9.331 -13.150 -0.364 1.00 0.00 C ATOM 2289 O ARG A 148 8.736 -14.188 -0.575 1.00 0.00 O ATOM 2290 CB ARG A 148 8.992 -11.133 1.076 1.00 0.00 C ATOM 2291 CG ARG A 148 9.804 -9.876 0.759 1.00 0.00 C ATOM 2292 CD ARG A 148 9.993 -9.052 2.034 1.00 0.00 C ATOM 2293 NE ARG A 148 10.919 -9.767 2.956 1.00 0.00 N ATOM 2294 CZ ARG A 148 11.475 -9.127 3.948 1.00 0.00 C ATOM 2295 NH1 ARG A 148 11.216 -9.479 5.178 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.289 -8.135 3.711 1.00 0.00 N ATOM 0 H ARG A 148 6.739 -12.397 0.675 1.00 0.00 H new ATOM 0 HA ARG A 148 8.835 -11.175 -1.071 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.106 -10.870 1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.582 -11.815 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.774 -10.152 0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.292 -9.281 0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.395 -8.069 1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.031 -8.890 2.521 1.00 0.00 H new ATOM 0 HE ARG A 148 11.118 -10.757 2.812 1.00 0.00 H new ATOM 0 HH11 ARG A 148 10.579 -10.254 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.650 -8.979 5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.491 -7.859 2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.723 -7.635 4.487 1.00 0.00 H new ATOM 2310 N GLU A 149 10.630 -13.126 -0.244 1.00 0.00 N ATOM 2311 CA GLU A 149 11.414 -14.388 -0.366 1.00 0.00 C ATOM 2312 C GLU A 149 10.920 -15.399 0.671 1.00 0.00 C ATOM 2313 O GLU A 149 10.997 -16.596 0.472 1.00 0.00 O ATOM 2314 CB GLU A 149 12.896 -14.093 -0.124 1.00 0.00 C ATOM 2315 CG GLU A 149 13.058 -13.330 1.192 1.00 0.00 C ATOM 2316 CD GLU A 149 13.485 -14.298 2.296 1.00 0.00 C ATOM 2317 OE1 GLU A 149 13.020 -15.426 2.280 1.00 0.00 O ATOM 2318 OE2 GLU A 149 14.270 -13.896 3.139 1.00 0.00 O ATOM 0 H GLU A 149 11.183 -12.287 -0.067 1.00 0.00 H new ATOM 0 HA GLU A 149 11.284 -14.801 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.462 -15.024 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.300 -13.506 -0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 149 13.802 -12.541 1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.119 -12.846 1.462 1.00 0.00 H new ATOM 2325 N ASP A 150 10.412 -14.928 1.776 1.00 0.00 N ATOM 2326 CA ASP A 150 9.913 -15.861 2.826 1.00 0.00 C ATOM 2327 C ASP A 150 8.934 -16.857 2.202 1.00 0.00 C ATOM 2328 O ASP A 150 9.021 -18.049 2.421 1.00 0.00 O ATOM 2329 CB ASP A 150 9.196 -15.063 3.917 1.00 0.00 C ATOM 2330 CG ASP A 150 9.766 -15.438 5.286 1.00 0.00 C ATOM 2331 OD1 ASP A 150 10.533 -16.385 5.348 1.00 0.00 O ATOM 2332 OD2 ASP A 150 9.426 -14.772 6.249 1.00 0.00 O ATOM 0 H ASP A 150 10.321 -13.937 1.998 1.00 0.00 H new ATOM 0 HA ASP A 150 10.755 -16.401 3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.320 -13.994 3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.126 -15.269 3.889 1.00 0.00 H new ATOM 2337 N GLY A 151 7.997 -16.377 1.431 1.00 0.00 N ATOM 2338 CA GLY A 151 7.009 -17.294 0.798 1.00 0.00 C ATOM 2339 C GLY A 151 5.660 -17.139 1.501 1.00 0.00 C ATOM 2340 O GLY A 151 4.614 -17.230 0.889 1.00 0.00 O ATOM 0 H GLY A 151 7.873 -15.388 1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.909 -17.064 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.354 -18.326 0.870 1.00 0.00 H new ATOM 2344 N ILE A 152 5.677 -16.898 2.783 1.00 0.00 N ATOM 2345 CA ILE A 152 4.398 -16.727 3.528 1.00 0.00 C ATOM 2346 C ILE A 152 4.379 -15.345 4.184 1.00 0.00 C ATOM 2347 O ILE A 152 3.652 -15.104 5.127 1.00 0.00 O ATOM 2348 CB ILE A 152 4.275 -17.807 4.606 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.523 -17.786 5.501 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.127 -19.181 3.944 1.00 0.00 C ATOM 2351 CD1 ILE A 152 6.673 -18.541 4.826 1.00 0.00 C ATOM 0 H ILE A 152 6.522 -16.812 3.347 1.00 0.00 H new ATOM 0 HA ILE A 152 3.561 -16.818 2.836 1.00 0.00 H new ATOM 0 HB ILE A 152 3.395 -17.611 5.218 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.821 -16.756 5.698 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.296 -18.242 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.040 -19.948 4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.233 -19.190 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.002 -19.384 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.551 -18.518 5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.377 -19.576 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.910 -18.067 3.874 1.00 0.00 H new ATOM 2363 N THR A 153 5.175 -14.435 3.690 1.00 0.00 N ATOM 2364 CA THR A 153 5.206 -13.068 4.281 1.00 0.00 C ATOM 2365 C THR A 153 4.742 -12.049 3.231 1.00 0.00 C ATOM 2366 O THR A 153 5.499 -11.681 2.355 1.00 0.00 O ATOM 2367 CB THR A 153 6.638 -12.738 4.712 1.00 0.00 C ATOM 2368 OG1 THR A 153 6.960 -13.475 5.883 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.758 -11.240 5.000 1.00 0.00 C ATOM 0 H THR A 153 5.806 -14.581 2.902 1.00 0.00 H new ATOM 0 HA THR A 153 4.544 -13.027 5.146 1.00 0.00 H new ATOM 0 HB THR A 153 7.328 -13.006 3.912 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.896 -13.762 5.842 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.778 -11.009 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.513 -10.676 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.069 -10.967 5.799 1.00 0.00 H new ATOM 2377 N PRO A 154 3.509 -11.624 3.350 1.00 0.00 N ATOM 2378 CA PRO A 154 2.916 -10.646 2.422 1.00 0.00 C ATOM 2379 C PRO A 154 3.383 -9.227 2.764 1.00 0.00 C ATOM 2380 O PRO A 154 3.299 -8.792 3.895 1.00 0.00 O ATOM 2381 CB PRO A 154 1.410 -10.794 2.660 1.00 0.00 C ATOM 2382 CG PRO A 154 1.249 -11.408 4.071 1.00 0.00 C ATOM 2383 CD PRO A 154 2.592 -12.078 4.416 1.00 0.00 C ATOM 0 HA PRO A 154 3.200 -10.816 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.910 -9.827 2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.958 -11.436 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.001 -10.639 4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.438 -12.136 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.946 -11.775 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.503 -13.164 4.429 1.00 0.00 H new ATOM 2391 N TYR A 155 3.872 -8.503 1.794 1.00 0.00 N ATOM 2392 CA TYR A 155 4.339 -7.114 2.062 1.00 0.00 C ATOM 2393 C TYR A 155 3.737 -6.168 1.019 1.00 0.00 C ATOM 2394 O TYR A 155 3.442 -6.562 -0.091 1.00 0.00 O ATOM 2395 CB TYR A 155 5.869 -7.062 1.984 1.00 0.00 C ATOM 2396 CG TYR A 155 6.308 -7.152 0.541 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.504 -8.403 -0.056 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.518 -5.983 -0.200 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.909 -8.485 -1.393 1.00 0.00 C ATOM 2400 CE2 TYR A 155 6.923 -6.064 -1.537 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.119 -7.316 -2.134 1.00 0.00 C ATOM 2402 OH TYR A 155 7.518 -7.396 -3.453 1.00 0.00 O ATOM 0 H TYR A 155 3.968 -8.814 0.827 1.00 0.00 H new ATOM 0 HA TYR A 155 4.020 -6.807 3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.234 -6.136 2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.300 -7.883 2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.343 -9.305 0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.367 -5.018 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.060 -9.450 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.084 -5.162 -2.108 1.00 0.00 H new ATOM 0 HH TYR A 155 7.617 -6.493 -3.820 1.00 0.00 H new ATOM 2412 N MET A 156 3.551 -4.924 1.367 1.00 0.00 N ATOM 2413 CA MET A 156 2.966 -3.961 0.392 1.00 0.00 C ATOM 2414 C MET A 156 3.982 -2.858 0.087 1.00 0.00 C ATOM 2415 O MET A 156 4.886 -2.603 0.859 1.00 0.00 O ATOM 2416 CB MET A 156 1.701 -3.340 0.988 1.00 0.00 C ATOM 2417 CG MET A 156 0.626 -4.418 1.138 1.00 0.00 C ATOM 2418 SD MET A 156 0.642 -5.053 2.833 1.00 0.00 S ATOM 2419 CE MET A 156 -1.033 -4.537 3.286 1.00 0.00 C ATOM 0 H MET A 156 3.778 -4.534 2.282 1.00 0.00 H new ATOM 0 HA MET A 156 2.715 -4.485 -0.530 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.923 -2.896 1.958 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.339 -2.537 0.345 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.355 -4.004 0.902 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.808 -5.229 0.433 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.373 -5.117 4.144 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.030 -3.478 3.543 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.705 -4.705 2.445 1.00 0.00 H new ATOM 2429 N ILE A 157 3.844 -2.203 -1.033 1.00 0.00 N ATOM 2430 CA ILE A 157 4.803 -1.119 -1.386 1.00 0.00 C ATOM 2431 C ILE A 157 4.067 0.223 -1.434 1.00 0.00 C ATOM 2432 O ILE A 157 2.978 0.327 -1.961 1.00 0.00 O ATOM 2433 CB ILE A 157 5.420 -1.408 -2.756 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.949 -2.844 -2.784 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.573 -0.435 -3.013 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.663 -3.102 -4.113 1.00 0.00 C ATOM 0 H ILE A 157 3.108 -2.372 -1.719 1.00 0.00 H new ATOM 0 HA ILE A 157 5.590 -1.075 -0.633 1.00 0.00 H new ATOM 0 HB ILE A 157 4.662 -1.284 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.636 -3.006 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.126 -3.548 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.012 -0.641 -3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.197 0.588 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.332 -0.558 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.039 -4.125 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.963 -2.958 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.496 -2.407 -4.219 1.00 0.00 H new ATOM 2448 N PHE A 158 4.659 1.252 -0.892 1.00 0.00 N ATOM 2449 CA PHE A 158 4.002 2.589 -0.909 1.00 0.00 C ATOM 2450 C PHE A 158 4.991 3.626 -1.448 1.00 0.00 C ATOM 2451 O PHE A 158 6.171 3.576 -1.164 1.00 0.00 O ATOM 2452 CB PHE A 158 3.578 2.975 0.510 1.00 0.00 C ATOM 2453 CG PHE A 158 2.690 1.896 1.088 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.251 0.694 1.535 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.307 2.100 1.181 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.431 -0.304 2.075 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.486 1.101 1.721 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.049 -0.100 2.167 1.00 0.00 C ATOM 0 H PHE A 158 5.572 1.224 -0.437 1.00 0.00 H new ATOM 0 HA PHE A 158 3.120 2.554 -1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.458 3.111 1.139 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.047 3.927 0.495 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.317 0.536 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.874 3.027 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.864 -1.231 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.580 1.258 1.793 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.417 -0.870 2.583 1.00 0.00 H new ATOM 2468 N PHE A 159 4.522 4.561 -2.227 1.00 0.00 N ATOM 2469 CA PHE A 159 5.441 5.594 -2.788 1.00 0.00 C ATOM 2470 C PHE A 159 5.813 6.606 -1.701 1.00 0.00 C ATOM 2471 O PHE A 159 4.969 7.304 -1.174 1.00 0.00 O ATOM 2472 CB PHE A 159 4.745 6.321 -3.940 1.00 0.00 C ATOM 2473 CG PHE A 159 4.525 5.361 -5.083 1.00 0.00 C ATOM 2474 CD1 PHE A 159 5.619 4.742 -5.699 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.226 5.089 -5.527 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.414 3.852 -6.760 1.00 0.00 C ATOM 2477 CE2 PHE A 159 3.020 4.199 -6.587 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.114 3.581 -7.204 1.00 0.00 C ATOM 0 H PHE A 159 3.544 4.655 -2.500 1.00 0.00 H new ATOM 0 HA PHE A 159 6.346 5.108 -3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.791 6.727 -3.604 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.352 7.164 -4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 159 6.621 4.951 -5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.382 5.566 -5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.258 3.375 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.017 3.989 -6.929 1.00 0.00 H new ATOM 0 HZ PHE A 159 3.955 2.895 -8.023 1.00 0.00 H new ATOM 2488 N LYS A 160 7.071 6.694 -1.364 1.00 0.00 N ATOM 2489 CA LYS A 160 7.495 7.665 -0.315 1.00 0.00 C ATOM 2490 C LYS A 160 7.324 9.093 -0.842 1.00 0.00 C ATOM 2491 O LYS A 160 7.113 10.023 -0.088 1.00 0.00 O ATOM 2492 CB LYS A 160 8.966 7.419 0.049 1.00 0.00 C ATOM 2493 CG LYS A 160 9.877 7.993 -1.041 1.00 0.00 C ATOM 2494 CD LYS A 160 10.387 9.371 -0.610 1.00 0.00 C ATOM 2495 CE LYS A 160 11.636 9.209 0.259 1.00 0.00 C ATOM 2496 NZ LYS A 160 12.588 10.320 -0.027 1.00 0.00 N ATOM 0 H LYS A 160 7.823 6.136 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 160 6.878 7.533 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.195 7.884 1.008 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.148 6.350 0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.717 7.322 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.331 8.074 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.618 9.975 -1.488 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.612 9.899 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.361 9.214 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.110 8.248 0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.555 10.017 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.536 10.571 -1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.338 11.149 0.549 1.00 0.00 H new ATOM 2510 N ASP A 161 7.419 9.274 -2.131 1.00 0.00 N ATOM 2511 CA ASP A 161 7.268 10.640 -2.709 1.00 0.00 C ATOM 2512 C ASP A 161 5.897 11.208 -2.341 1.00 0.00 C ATOM 2513 O ASP A 161 5.673 12.400 -2.401 1.00 0.00 O ATOM 2514 CB ASP A 161 7.394 10.564 -4.232 1.00 0.00 C ATOM 2515 CG ASP A 161 6.614 9.353 -4.749 1.00 0.00 C ATOM 2516 OD1 ASP A 161 5.427 9.496 -4.988 1.00 0.00 O ATOM 2517 OD2 ASP A 161 7.219 8.304 -4.898 1.00 0.00 O ATOM 0 H ASP A 161 7.595 8.534 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 161 8.047 11.289 -2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.010 11.478 -4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.443 10.483 -4.517 1.00 0.00 H new ATOM 2522 N GLY A 162 4.976 10.366 -1.963 1.00 0.00 N ATOM 2523 CA GLY A 162 3.621 10.865 -1.595 1.00 0.00 C ATOM 2524 C GLY A 162 3.251 10.371 -0.196 1.00 0.00 C ATOM 2525 O GLY A 162 2.124 9.999 0.063 1.00 0.00 O ATOM 0 H GLY A 162 5.102 9.356 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.605 11.955 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.886 10.517 -2.320 1.00 0.00 H new ATOM 2529 N LEU A 163 4.189 10.365 0.712 1.00 0.00 N ATOM 2530 CA LEU A 163 3.881 9.896 2.093 1.00 0.00 C ATOM 2531 C LEU A 163 4.540 10.826 3.111 1.00 0.00 C ATOM 2532 O LEU A 163 5.581 11.400 2.862 1.00 0.00 O ATOM 2533 CB LEU A 163 4.419 8.475 2.287 1.00 0.00 C ATOM 2534 CG LEU A 163 3.339 7.453 1.925 1.00 0.00 C ATOM 2535 CD1 LEU A 163 3.824 6.051 2.295 1.00 0.00 C ATOM 2536 CD2 LEU A 163 2.054 7.764 2.698 1.00 0.00 C ATOM 0 H LEU A 163 5.152 10.664 0.558 1.00 0.00 H new ATOM 0 HA LEU A 163 2.801 9.901 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.300 8.322 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.733 8.334 3.321 1.00 0.00 H new ATOM 0 HG LEU A 163 3.139 7.503 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.056 5.321 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.738 5.825 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.024 6.006 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.287 7.034 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.253 7.715 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.706 8.764 2.439 1.00 0.00 H new ATOM 2548 N VAL A 164 3.941 10.974 4.260 1.00 0.00 N ATOM 2549 CA VAL A 164 4.532 11.861 5.301 1.00 0.00 C ATOM 2550 C VAL A 164 4.631 11.091 6.619 1.00 0.00 C ATOM 2551 O VAL A 164 3.649 10.590 7.131 1.00 0.00 O ATOM 2552 CB VAL A 164 3.642 13.090 5.490 1.00 0.00 C ATOM 2553 CG1 VAL A 164 3.827 14.040 4.306 1.00 0.00 C ATOM 2554 CG2 VAL A 164 2.177 12.652 5.567 1.00 0.00 C ATOM 0 H VAL A 164 3.067 10.519 4.523 1.00 0.00 H new ATOM 0 HA VAL A 164 5.526 12.182 4.989 1.00 0.00 H new ATOM 0 HB VAL A 164 3.918 13.600 6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.193 14.916 4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 164 4.870 14.352 4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 164 3.550 13.530 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 164 1.542 13.528 5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 164 1.901 12.142 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.044 11.974 6.410 1.00 0.00 H new ATOM 2564 N SER A 165 5.809 10.989 7.173 1.00 0.00 N ATOM 2565 CA SER A 165 5.964 10.248 8.456 1.00 0.00 C ATOM 2566 C SER A 165 5.556 11.152 9.620 1.00 0.00 C ATOM 2567 O SER A 165 5.962 12.294 9.706 1.00 0.00 O ATOM 2568 CB SER A 165 7.423 9.822 8.629 1.00 0.00 C ATOM 2569 OG SER A 165 8.122 10.029 7.409 1.00 0.00 O ATOM 0 H SER A 165 6.668 11.386 6.793 1.00 0.00 H new ATOM 0 HA SER A 165 5.327 9.363 8.442 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.889 10.396 9.430 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.475 8.772 8.918 1.00 0.00 H new ATOM 0 HG SER A 165 9.058 9.758 7.518 1.00 0.00 H new ATOM 2575 N GLU A 166 4.753 10.647 10.516 1.00 0.00 N ATOM 2576 CA GLU A 166 4.314 11.470 11.677 1.00 0.00 C ATOM 2577 C GLU A 166 4.793 10.811 12.971 1.00 0.00 C ATOM 2578 O GLU A 166 4.542 9.647 13.216 1.00 0.00 O ATOM 2579 CB GLU A 166 2.787 11.566 11.685 1.00 0.00 C ATOM 2580 CG GLU A 166 2.319 12.152 13.018 1.00 0.00 C ATOM 2581 CD GLU A 166 1.121 13.072 12.778 1.00 0.00 C ATOM 2582 OE1 GLU A 166 0.512 12.958 11.727 1.00 0.00 O ATOM 2583 OE2 GLU A 166 0.832 13.877 13.649 1.00 0.00 O ATOM 0 H GLU A 166 4.381 9.697 10.493 1.00 0.00 H new ATOM 0 HA GLU A 166 4.738 12.471 11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.447 12.193 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.349 10.579 11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.044 11.350 13.703 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.130 12.708 13.488 1.00 0.00 H new ATOM 2590 N LYS A 167 5.486 11.544 13.799 1.00 0.00 N ATOM 2591 CA LYS A 167 5.987 10.961 15.075 1.00 0.00 C ATOM 2592 C LYS A 167 4.806 10.503 15.933 1.00 0.00 C ATOM 2593 O LYS A 167 3.964 11.290 16.320 1.00 0.00 O ATOM 2594 CB LYS A 167 6.789 12.019 15.836 1.00 0.00 C ATOM 2595 CG LYS A 167 8.255 11.589 15.915 1.00 0.00 C ATOM 2596 CD LYS A 167 9.154 12.762 15.518 1.00 0.00 C ATOM 2597 CE LYS A 167 9.074 13.853 16.588 1.00 0.00 C ATOM 2598 NZ LYS A 167 9.545 15.146 16.015 1.00 0.00 N ATOM 0 H LYS A 167 5.727 12.523 13.646 1.00 0.00 H new ATOM 0 HA LYS A 167 6.625 10.105 14.855 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.708 12.983 15.334 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.382 12.147 16.839 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.494 11.260 16.926 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.432 10.741 15.253 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.184 12.423 15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.843 13.161 14.553 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.049 13.953 16.945 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.686 13.580 17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.491 15.888 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.529 15.046 15.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.944 15.408 15.208 1.00 0.00 H new ATOM 2612 N PHE A 168 4.740 9.236 16.237 1.00 0.00 N ATOM 2613 CA PHE A 168 3.617 8.725 17.073 1.00 0.00 C ATOM 2614 C PHE A 168 2.286 9.212 16.497 1.00 0.00 C ATOM 2615 O PHE A 168 2.049 8.975 15.323 1.00 0.00 O ATOM 2616 CB PHE A 168 3.773 9.242 18.505 1.00 0.00 C ATOM 2617 CG PHE A 168 3.558 8.109 19.480 1.00 0.00 C ATOM 2618 CD1 PHE A 168 2.491 7.220 19.299 1.00 0.00 C ATOM 2619 CD2 PHE A 168 4.424 7.949 20.568 1.00 0.00 C ATOM 2620 CE1 PHE A 168 2.291 6.172 20.206 1.00 0.00 C ATOM 2621 CE2 PHE A 168 4.224 6.902 21.475 1.00 0.00 C ATOM 2622 CZ PHE A 168 3.157 6.013 21.294 1.00 0.00 C ATOM 2623 OXT PHE A 168 1.526 9.812 17.239 1.00 0.00 O ATOM 0 H PHE A 168 5.416 8.532 15.942 1.00 0.00 H new ATOM 0 HA PHE A 168 3.633 7.635 17.075 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.767 9.669 18.642 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.054 10.039 18.695 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.822 7.343 18.460 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.247 8.634 20.708 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.468 5.486 20.066 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.892 6.780 22.314 1.00 0.00 H new ATOM 0 HZ PHE A 168 3.002 5.205 21.994 1.00 0.00 H new TER 2633 PHE A 168