USER MOD reduce.3.24.130724 H: found=0, std=0, add=1067, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1064 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 75 MET CE :methyl -142:sc= -0.129 (180deg=-2.07) USER MOD Set 1.2: A 95 MET CE :methyl -175:sc= -0.123 (180deg=-0.15) USER MOD Set 2.1: A 72 HIS : no HE2:sc= 0.146 K(o=0.63,f=-4.7!) USER MOD Set 2.2: A 137 ASN : amide:sc= 0.489 K(o=0.63,f=-1) USER MOD Set 3.1: A 64 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 130 LYS NZ :NH3+ 152:sc= 0.0719 (180deg=-0.0172) USER MOD Set 3.3: A 131 ASN : amide:sc= 0.0723 X(o=0.14,f=-0.12) USER MOD Set 4.1: A 32 SER OG : rot 180:sc= -0.021 USER MOD Set 4.2: A 40 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 126 ASN : amide:sc= -0.007 X(o=-0.028,f=0.4) USER MOD Single : A 0 GLY N :NH3+ -121:sc= 0.0212 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 30:sc= 0 USER MOD Single : A 6 THR OG1 : rot -170:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.202) USER MOD Single : A 28 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.022) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 46 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.17) USER MOD Single : A 48 HIS : no HE2:sc= -0.0376 X(o=-0.038,f=-0.16) USER MOD Single : A 53 GLN : amide:sc= 0.321 K(o=0.32,f=-5.7!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot -43:sc= 0.07 USER MOD Single : A 69 THR OG1 : rot 110:sc= 0.512 USER MOD Single : A 70 LYS NZ :NH3+ -132:sc= 1.7 (180deg=-0.122) USER MOD Single : A 73 LYS NZ :NH3+ -112:sc= 0.0672 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl -138:sc= 0 (180deg=-0.0146) USER MOD Single : A 99 ASN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00762) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= -0.0987 X(o=-0.099,f=-0.24) USER MOD Single : A 115 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 117 TYR OH : rot -18:sc= 1.32 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N GLY A 0 0.074 1.532 -2.589 1.00 0.00 N ATOM 9 CA GLY A 0 -0.182 2.647 -3.498 1.00 0.00 C ATOM 10 C GLY A 0 -0.095 4.034 -2.866 1.00 0.00 C ATOM 11 O GLY A 0 0.159 4.199 -1.669 1.00 0.00 O ATOM 0 H1 GLY A 0 0.880 0.976 -2.940 1.00 0.00 H new ATOM 0 H2 GLY A 0 0.294 1.900 -1.641 1.00 0.00 H new ATOM 0 H3 GLY A 0 -0.769 0.925 -2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 0 0.531 2.595 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -1.176 2.523 -3.929 1.00 0.00 H new ATOM 15 N ALA A 1 -0.313 5.040 -3.710 1.00 0.00 N ATOM 16 CA ALA A 1 -0.312 6.447 -3.330 1.00 0.00 C ATOM 17 C ALA A 1 -1.237 7.296 -4.231 1.00 0.00 C ATOM 18 O ALA A 1 -1.737 6.835 -5.262 1.00 0.00 O ATOM 19 CB ALA A 1 1.146 6.889 -3.349 1.00 0.00 C ATOM 0 H ALA A 1 -0.500 4.893 -4.702 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.728 6.594 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.211 7.941 -3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.717 6.290 -2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.555 6.752 -4.350 1.00 0.00 H new ATOM 25 N LEU A 2 -1.470 8.542 -3.818 1.00 0.00 N ATOM 26 CA LEU A 2 -2.418 9.493 -4.411 1.00 0.00 C ATOM 27 C LEU A 2 -1.663 10.752 -4.871 1.00 0.00 C ATOM 28 O LEU A 2 -0.663 11.137 -4.259 1.00 0.00 O ATOM 29 CB LEU A 2 -3.485 9.845 -3.349 1.00 0.00 C ATOM 30 CG LEU A 2 -4.322 8.656 -2.831 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.085 9.028 -1.561 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.321 8.180 -3.880 1.00 0.00 C ATOM 0 H LEU A 2 -0.977 8.939 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 2 -2.908 9.056 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -2.987 10.314 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.162 10.587 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 2 -3.620 7.852 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -5.665 8.170 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -4.378 9.319 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -5.757 9.860 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -5.894 7.342 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.999 8.995 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -4.785 7.862 -4.775 1.00 0.00 H new ATOM 44 N SER A 3 -2.109 11.392 -5.957 1.00 0.00 N ATOM 45 CA SER A 3 -1.449 12.610 -6.469 1.00 0.00 C ATOM 46 C SER A 3 -1.670 13.803 -5.532 1.00 0.00 C ATOM 47 O SER A 3 -2.640 13.819 -4.773 1.00 0.00 O ATOM 48 CB SER A 3 -1.963 12.937 -7.875 1.00 0.00 C ATOM 49 OG SER A 3 -1.214 13.990 -8.459 1.00 0.00 O ATOM 0 H SER A 3 -2.919 11.093 -6.500 1.00 0.00 H new ATOM 0 HA SER A 3 -0.377 12.417 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.900 12.049 -8.504 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.015 13.219 -7.825 1.00 0.00 H new ATOM 0 HG SER A 3 -1.560 14.179 -9.356 1.00 0.00 H new ATOM 55 N TYR A 4 -0.833 14.841 -5.631 1.00 0.00 N ATOM 56 CA TYR A 4 -1.000 16.114 -4.908 1.00 0.00 C ATOM 57 C TYR A 4 -2.422 16.681 -5.044 1.00 0.00 C ATOM 58 O TYR A 4 -3.016 17.139 -4.070 1.00 0.00 O ATOM 59 CB TYR A 4 0.023 17.122 -5.448 1.00 0.00 C ATOM 60 CG TYR A 4 -0.098 18.520 -4.862 1.00 0.00 C ATOM 61 CD1 TYR A 4 -0.989 19.451 -5.436 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.672 18.885 -3.743 1.00 0.00 C ATOM 63 CE1 TYR A 4 -1.122 20.739 -4.881 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.538 20.169 -3.181 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.357 21.102 -3.749 1.00 0.00 C ATOM 66 OH TYR A 4 -0.472 22.346 -3.210 1.00 0.00 O ATOM 0 H TYR A 4 -0.004 14.823 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 4 -0.835 15.929 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 4 1.026 16.744 -5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -0.085 17.185 -6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -1.571 19.176 -6.303 1.00 0.00 H new ATOM 0 HD2 TYR A 4 1.367 18.179 -3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.808 21.448 -5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.121 20.441 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.379 22.686 -3.361 1.00 0.00 H new ATOM 76 N GLU A 5 -2.983 16.584 -6.251 1.00 0.00 N ATOM 77 CA GLU A 5 -4.341 17.025 -6.612 1.00 0.00 C ATOM 78 C GLU A 5 -5.449 16.382 -5.760 1.00 0.00 C ATOM 79 O GLU A 5 -6.542 16.935 -5.627 1.00 0.00 O ATOM 80 CB GLU A 5 -4.607 16.643 -8.074 1.00 0.00 C ATOM 81 CG GLU A 5 -3.643 17.269 -9.083 1.00 0.00 C ATOM 82 CD GLU A 5 -3.954 18.759 -9.322 1.00 0.00 C ATOM 83 OE1 GLU A 5 -4.813 19.071 -10.183 1.00 0.00 O ATOM 84 OE2 GLU A 5 -3.345 19.629 -8.654 1.00 0.00 O ATOM 0 H GLU A 5 -2.484 16.178 -7.043 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.373 18.101 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.555 15.558 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.624 16.937 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -2.620 17.165 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -3.704 16.729 -10.028 1.00 0.00 H new ATOM 91 N THR A 6 -5.169 15.202 -5.202 1.00 0.00 N ATOM 92 CA THR A 6 -6.061 14.492 -4.276 1.00 0.00 C ATOM 93 C THR A 6 -6.101 15.187 -2.915 1.00 0.00 C ATOM 94 O THR A 6 -5.182 15.065 -2.103 1.00 0.00 O ATOM 95 CB THR A 6 -5.667 13.018 -4.112 1.00 0.00 C ATOM 96 OG1 THR A 6 -5.683 12.373 -5.372 1.00 0.00 O ATOM 97 CG2 THR A 6 -6.655 12.265 -3.224 1.00 0.00 C ATOM 0 H THR A 6 -4.299 14.701 -5.383 1.00 0.00 H new ATOM 0 HA THR A 6 -7.059 14.519 -4.713 1.00 0.00 H new ATOM 0 HB THR A 6 -4.675 13.005 -3.661 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.587 11.406 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.342 11.225 -3.132 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.680 12.725 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.649 12.307 -3.669 1.00 0.00 H new ATOM 105 N GLU A 7 -7.175 15.932 -2.651 1.00 0.00 N ATOM 106 CA GLU A 7 -7.381 16.576 -1.351 1.00 0.00 C ATOM 107 C GLU A 7 -8.096 15.644 -0.364 1.00 0.00 C ATOM 108 O GLU A 7 -8.980 14.864 -0.731 1.00 0.00 O ATOM 109 CB GLU A 7 -8.141 17.908 -1.474 1.00 0.00 C ATOM 110 CG GLU A 7 -7.660 18.792 -2.633 1.00 0.00 C ATOM 111 CD GLU A 7 -8.267 20.206 -2.567 1.00 0.00 C ATOM 112 OE1 GLU A 7 -9.515 20.343 -2.594 1.00 0.00 O ATOM 113 OE2 GLU A 7 -7.498 21.197 -2.518 1.00 0.00 O ATOM 0 H GLU A 7 -7.921 16.106 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.388 16.796 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.203 17.699 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.038 18.461 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.573 18.862 -2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.928 18.326 -3.581 1.00 0.00 H new ATOM 120 N ILE A 8 -7.729 15.777 0.908 1.00 0.00 N ATOM 121 CA ILE A 8 -8.212 14.988 2.039 1.00 0.00 C ATOM 122 C ILE A 8 -8.803 15.964 3.055 1.00 0.00 C ATOM 123 O ILE A 8 -8.171 16.960 3.415 1.00 0.00 O ATOM 124 CB ILE A 8 -7.051 14.178 2.670 1.00 0.00 C ATOM 125 CG1 ILE A 8 -6.263 13.323 1.649 1.00 0.00 C ATOM 126 CG2 ILE A 8 -7.543 13.292 3.830 1.00 0.00 C ATOM 127 CD1 ILE A 8 -7.082 12.283 0.881 1.00 0.00 C ATOM 0 H ILE A 8 -7.047 16.479 1.194 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.967 14.273 1.714 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.360 14.926 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.793 13.992 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.460 12.808 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.702 12.739 4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.986 13.919 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.291 12.590 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.431 11.742 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.531 11.581 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.869 12.784 0.317 1.00 0.00 H new ATOM 139 N LEU A 9 -10.032 15.700 3.497 1.00 0.00 N ATOM 140 CA LEU A 9 -10.659 16.443 4.597 1.00 0.00 C ATOM 141 C LEU A 9 -9.864 16.278 5.914 1.00 0.00 C ATOM 142 O LEU A 9 -9.618 15.152 6.355 1.00 0.00 O ATOM 143 CB LEU A 9 -12.117 15.958 4.740 1.00 0.00 C ATOM 144 CG LEU A 9 -12.977 16.805 5.696 1.00 0.00 C ATOM 145 CD1 LEU A 9 -13.316 18.182 5.121 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.293 16.085 5.987 1.00 0.00 C ATOM 0 H LEU A 9 -10.623 14.967 3.105 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.655 17.510 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.585 15.956 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.111 14.927 5.093 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.387 16.942 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -13.923 18.736 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -12.395 18.731 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -13.871 18.061 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.897 16.690 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.837 15.931 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.085 15.120 6.450 1.00 0.00 H new ATOM 158 N THR A 10 -9.508 17.389 6.572 1.00 0.00 N ATOM 159 CA THR A 10 -8.812 17.412 7.875 1.00 0.00 C ATOM 160 C THR A 10 -9.557 18.249 8.919 1.00 0.00 C ATOM 161 O THR A 10 -10.265 19.203 8.590 1.00 0.00 O ATOM 162 CB THR A 10 -7.355 17.902 7.772 1.00 0.00 C ATOM 163 OG1 THR A 10 -7.290 19.295 7.540 1.00 0.00 O ATOM 164 CG2 THR A 10 -6.548 17.192 6.685 1.00 0.00 C ATOM 0 H THR A 10 -9.699 18.323 6.208 1.00 0.00 H new ATOM 0 HA THR A 10 -8.798 16.372 8.202 1.00 0.00 H new ATOM 0 HB THR A 10 -6.911 17.660 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.352 19.573 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.532 17.587 6.669 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.518 16.123 6.894 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.017 17.359 5.716 1.00 0.00 H new ATOM 172 N VAL A 11 -9.414 17.885 10.199 1.00 0.00 N ATOM 173 CA VAL A 11 -10.060 18.598 11.323 1.00 0.00 C ATOM 174 C VAL A 11 -9.345 19.914 11.655 1.00 0.00 C ATOM 175 O VAL A 11 -9.979 20.894 12.048 1.00 0.00 O ATOM 176 CB VAL A 11 -10.138 17.714 12.586 1.00 0.00 C ATOM 177 CG1 VAL A 11 -10.982 18.347 13.700 1.00 0.00 C ATOM 178 CG2 VAL A 11 -10.753 16.337 12.304 1.00 0.00 C ATOM 0 H VAL A 11 -8.848 17.088 10.492 1.00 0.00 H new ATOM 0 HA VAL A 11 -11.073 18.832 10.996 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.100 17.613 12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.002 17.682 14.564 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -10.546 19.303 13.988 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -11.999 18.506 13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.784 15.757 13.226 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.765 16.462 11.920 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.147 15.812 11.565 1.00 0.00 H new ATOM 188 N GLU A 12 -8.023 19.956 11.464 1.00 0.00 N ATOM 189 CA GLU A 12 -7.197 21.144 11.729 1.00 0.00 C ATOM 190 C GLU A 12 -7.502 22.328 10.794 1.00 0.00 C ATOM 191 O GLU A 12 -7.364 23.481 11.215 1.00 0.00 O ATOM 192 CB GLU A 12 -5.713 20.773 11.585 1.00 0.00 C ATOM 193 CG GLU A 12 -5.118 20.113 12.834 1.00 0.00 C ATOM 194 CD GLU A 12 -5.084 21.073 14.041 1.00 0.00 C ATOM 195 OE1 GLU A 12 -4.206 21.969 14.091 1.00 0.00 O ATOM 196 OE2 GLU A 12 -5.935 20.939 14.955 1.00 0.00 O ATOM 0 H GLU A 12 -7.488 19.160 11.118 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.434 21.466 12.743 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.597 20.097 10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.143 21.673 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.704 19.230 13.090 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.106 19.771 12.615 1.00 0.00 H new ATOM 203 N TYR A 13 -7.929 22.056 9.553 1.00 0.00 N ATOM 204 CA TYR A 13 -8.125 23.082 8.520 1.00 0.00 C ATOM 205 C TYR A 13 -9.345 22.825 7.624 1.00 0.00 C ATOM 206 O TYR A 13 -10.211 23.698 7.513 1.00 0.00 O ATOM 207 CB TYR A 13 -6.866 23.163 7.643 1.00 0.00 C ATOM 208 CG TYR A 13 -5.616 23.712 8.317 1.00 0.00 C ATOM 209 CD1 TYR A 13 -5.609 25.038 8.796 1.00 0.00 C ATOM 210 CD2 TYR A 13 -4.452 22.920 8.427 1.00 0.00 C ATOM 211 CE1 TYR A 13 -4.449 25.573 9.391 1.00 0.00 C ATOM 212 CE2 TYR A 13 -3.288 23.455 9.016 1.00 0.00 C ATOM 213 CZ TYR A 13 -3.284 24.782 9.500 1.00 0.00 C ATOM 214 OH TYR A 13 -2.156 25.298 10.055 1.00 0.00 O ATOM 0 H TYR A 13 -8.149 21.112 9.236 1.00 0.00 H new ATOM 0 HA TYR A 13 -8.308 24.022 9.041 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -6.643 22.164 7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -7.090 23.785 6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -6.497 25.647 8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -4.453 21.904 8.060 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -4.451 26.587 9.763 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.398 22.849 9.097 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.450 24.619 10.052 1.00 0.00 H new ATOM 224 N GLY A 14 -9.418 21.662 6.967 1.00 0.00 N ATOM 225 CA GLY A 14 -10.443 21.353 5.967 1.00 0.00 C ATOM 226 C GLY A 14 -9.891 20.558 4.783 1.00 0.00 C ATOM 227 O GLY A 14 -8.985 19.742 4.931 1.00 0.00 O ATOM 0 H GLY A 14 -8.757 20.900 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.245 20.785 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.881 22.282 5.603 1.00 0.00 H new ATOM 231 N LEU A 15 -10.462 20.780 3.600 1.00 0.00 N ATOM 232 CA LEU A 15 -10.049 20.162 2.335 1.00 0.00 C ATOM 233 C LEU A 15 -8.663 20.673 1.886 1.00 0.00 C ATOM 234 O LEU A 15 -8.547 21.800 1.394 1.00 0.00 O ATOM 235 CB LEU A 15 -11.124 20.477 1.272 1.00 0.00 C ATOM 236 CG LEU A 15 -12.525 19.915 1.577 1.00 0.00 C ATOM 237 CD1 LEU A 15 -13.511 20.340 0.491 1.00 0.00 C ATOM 238 CD2 LEU A 15 -12.495 18.392 1.636 1.00 0.00 C ATOM 0 H LEU A 15 -11.252 21.416 3.489 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.959 19.084 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.199 21.559 1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.791 20.082 0.312 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.840 20.310 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.498 19.937 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.564 21.428 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.176 19.959 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.495 18.017 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.159 17.997 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.809 18.072 2.421 1.00 0.00 H new ATOM 250 N LEU A 16 -7.617 19.849 2.041 1.00 0.00 N ATOM 251 CA LEU A 16 -6.235 20.176 1.653 1.00 0.00 C ATOM 252 C LEU A 16 -5.523 19.034 0.892 1.00 0.00 C ATOM 253 O LEU A 16 -5.793 17.861 1.159 1.00 0.00 O ATOM 254 CB LEU A 16 -5.439 20.532 2.920 1.00 0.00 C ATOM 255 CG LEU A 16 -5.711 21.950 3.454 1.00 0.00 C ATOM 256 CD1 LEU A 16 -5.072 22.079 4.831 1.00 0.00 C ATOM 257 CD2 LEU A 16 -5.112 23.031 2.552 1.00 0.00 C ATOM 0 H LEU A 16 -7.708 18.918 2.447 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.281 21.020 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.677 19.809 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.375 20.433 2.707 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.791 22.092 3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.255 23.079 5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.505 21.339 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.998 21.912 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.329 24.014 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.032 22.894 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.547 22.955 1.555 1.00 0.00 H new ATOM 269 N PRO A 17 -4.596 19.353 -0.035 1.00 0.00 N ATOM 270 CA PRO A 17 -3.879 18.376 -0.863 1.00 0.00 C ATOM 271 C PRO A 17 -2.977 17.448 -0.036 1.00 0.00 C ATOM 272 O PRO A 17 -2.142 17.916 0.743 1.00 0.00 O ATOM 273 CB PRO A 17 -3.079 19.212 -1.870 1.00 0.00 C ATOM 274 CG PRO A 17 -2.902 20.564 -1.193 1.00 0.00 C ATOM 275 CD PRO A 17 -4.182 20.707 -0.382 1.00 0.00 C ATOM 0 HA PRO A 17 -4.572 17.698 -1.362 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.117 18.751 -2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.612 19.309 -2.816 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -2.017 20.585 -0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.792 21.369 -1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -4.011 21.304 0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.954 21.214 -0.960 1.00 0.00 H new ATOM 283 N ILE A 18 -3.094 16.127 -0.241 1.00 0.00 N ATOM 284 CA ILE A 18 -2.280 15.115 0.463 1.00 0.00 C ATOM 285 C ILE A 18 -0.775 15.336 0.290 1.00 0.00 C ATOM 286 O ILE A 18 -0.007 15.142 1.233 1.00 0.00 O ATOM 287 CB ILE A 18 -2.680 13.680 0.049 1.00 0.00 C ATOM 288 CG1 ILE A 18 -2.017 12.649 0.992 1.00 0.00 C ATOM 289 CG2 ILE A 18 -2.358 13.368 -1.425 1.00 0.00 C ATOM 290 CD1 ILE A 18 -2.604 11.239 0.881 1.00 0.00 C ATOM 0 H ILE A 18 -3.758 15.725 -0.903 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.495 15.237 1.525 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.763 13.609 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.950 12.606 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.119 12.994 2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -2.662 12.347 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -2.898 14.061 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -1.286 13.475 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -2.087 10.574 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -3.665 11.266 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -2.478 10.872 -0.137 1.00 0.00 H new ATOM 302 N GLY A 19 -0.348 15.809 -0.886 1.00 0.00 N ATOM 303 CA GLY A 19 1.068 16.034 -1.161 1.00 0.00 C ATOM 304 C GLY A 19 1.680 17.106 -0.263 1.00 0.00 C ATOM 305 O GLY A 19 2.813 16.952 0.176 1.00 0.00 O ATOM 0 H GLY A 19 -0.968 16.043 -1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 19 1.613 15.099 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.189 16.327 -2.204 1.00 0.00 H new ATOM 309 N LYS A 20 0.919 18.146 0.107 1.00 0.00 N ATOM 310 CA LYS A 20 1.411 19.211 0.998 1.00 0.00 C ATOM 311 C LYS A 20 1.515 18.741 2.451 1.00 0.00 C ATOM 312 O LYS A 20 2.397 19.186 3.178 1.00 0.00 O ATOM 313 CB LYS A 20 0.509 20.447 0.841 1.00 0.00 C ATOM 314 CG LYS A 20 1.240 21.751 1.199 1.00 0.00 C ATOM 315 CD LYS A 20 0.477 22.994 0.710 1.00 0.00 C ATOM 316 CE LYS A 20 -0.844 23.260 1.450 1.00 0.00 C ATOM 317 NZ LYS A 20 -0.617 23.853 2.798 1.00 0.00 N ATOM 0 H LYS A 20 -0.046 18.274 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 20 2.427 19.481 0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.150 20.504 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.368 20.338 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.371 21.808 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.237 21.741 0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.122 23.866 0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.267 22.881 -0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.463 23.933 0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.397 22.326 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.532 24.017 3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.048 23.200 3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.112 24.757 2.699 1.00 0.00 H new ATOM 331 N ILE A 21 0.662 17.794 2.855 1.00 0.00 N ATOM 332 CA ILE A 21 0.678 17.174 4.188 1.00 0.00 C ATOM 333 C ILE A 21 1.886 16.250 4.313 1.00 0.00 C ATOM 334 O ILE A 21 2.566 16.279 5.331 1.00 0.00 O ATOM 335 CB ILE A 21 -0.652 16.431 4.466 1.00 0.00 C ATOM 336 CG1 ILE A 21 -1.847 17.419 4.422 1.00 0.00 C ATOM 337 CG2 ILE A 21 -0.647 15.654 5.795 1.00 0.00 C ATOM 338 CD1 ILE A 21 -3.223 16.745 4.346 1.00 0.00 C ATOM 0 H ILE A 21 -0.075 17.428 2.253 1.00 0.00 H new ATOM 0 HA ILE A 21 0.770 17.953 4.945 1.00 0.00 H new ATOM 0 HB ILE A 21 -0.763 15.691 3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -1.814 18.051 5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.729 18.075 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.608 15.156 5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.148 14.909 5.778 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.478 16.346 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.001 17.508 4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.281 16.136 3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.367 16.111 5.221 1.00 0.00 H new ATOM 350 N VAL A 22 2.194 15.471 3.275 1.00 0.00 N ATOM 351 CA VAL A 22 3.316 14.518 3.272 1.00 0.00 C ATOM 352 C VAL A 22 4.671 15.189 3.023 1.00 0.00 C ATOM 353 O VAL A 22 5.645 14.846 3.693 1.00 0.00 O ATOM 354 CB VAL A 22 3.033 13.410 2.245 1.00 0.00 C ATOM 355 CG1 VAL A 22 4.220 12.466 2.049 1.00 0.00 C ATOM 356 CG2 VAL A 22 1.827 12.576 2.712 1.00 0.00 C ATOM 0 H VAL A 22 1.668 15.481 2.401 1.00 0.00 H new ATOM 0 HA VAL A 22 3.391 14.080 4.267 1.00 0.00 H new ATOM 0 HB VAL A 22 2.834 13.904 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.962 11.705 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.082 13.033 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.464 11.986 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.625 11.790 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 22 2.048 12.127 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.952 13.220 2.802 1.00 0.00 H new ATOM 366 N GLU A 23 4.759 16.170 2.120 1.00 0.00 N ATOM 367 CA GLU A 23 6.018 16.883 1.830 1.00 0.00 C ATOM 368 C GLU A 23 6.488 17.756 3.005 1.00 0.00 C ATOM 369 O GLU A 23 7.692 17.986 3.161 1.00 0.00 O ATOM 370 CB GLU A 23 5.879 17.764 0.575 1.00 0.00 C ATOM 371 CG GLU A 23 5.755 16.963 -0.733 1.00 0.00 C ATOM 372 CD GLU A 23 7.103 16.536 -1.350 1.00 0.00 C ATOM 373 OE1 GLU A 23 8.085 16.274 -0.614 1.00 0.00 O ATOM 374 OE2 GLU A 23 7.171 16.429 -2.601 1.00 0.00 O ATOM 0 H GLU A 23 3.965 16.495 1.568 1.00 0.00 H new ATOM 0 HA GLU A 23 6.768 16.111 1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.002 18.401 0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 23 6.745 18.423 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.158 16.071 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.210 17.563 -1.462 1.00 0.00 H new ATOM 381 N LYS A 24 5.549 18.208 3.853 1.00 0.00 N ATOM 382 CA LYS A 24 5.818 19.077 5.018 1.00 0.00 C ATOM 383 C LYS A 24 5.548 18.390 6.368 1.00 0.00 C ATOM 384 O LYS A 24 5.725 19.019 7.413 1.00 0.00 O ATOM 385 CB LYS A 24 5.027 20.396 4.880 1.00 0.00 C ATOM 386 CG LYS A 24 5.190 21.129 3.538 1.00 0.00 C ATOM 387 CD LYS A 24 6.620 21.536 3.138 1.00 0.00 C ATOM 388 CE LYS A 24 7.252 22.626 4.020 1.00 0.00 C ATOM 389 NZ LYS A 24 7.955 22.084 5.218 1.00 0.00 N ATOM 0 H LYS A 24 4.561 17.977 3.748 1.00 0.00 H new ATOM 0 HA LYS A 24 6.885 19.298 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.969 20.182 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.334 21.069 5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.786 20.492 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.576 22.029 3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 24 7.256 20.651 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 24 6.608 21.886 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.959 23.202 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.474 23.316 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.698 22.749 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.273 21.958 5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.385 21.167 4.983 1.00 0.00 H new ATOM 403 N ARG A 25 5.153 17.108 6.345 1.00 0.00 N ATOM 404 CA ARG A 25 4.789 16.259 7.503 1.00 0.00 C ATOM 405 C ARG A 25 3.837 16.976 8.469 1.00 0.00 C ATOM 406 O ARG A 25 4.104 17.098 9.667 1.00 0.00 O ATOM 407 CB ARG A 25 6.051 15.681 8.169 1.00 0.00 C ATOM 408 CG ARG A 25 6.862 14.791 7.207 1.00 0.00 C ATOM 409 CD ARG A 25 8.343 15.179 7.179 1.00 0.00 C ATOM 410 NE ARG A 25 9.060 14.712 8.383 1.00 0.00 N ATOM 411 CZ ARG A 25 10.315 14.978 8.708 1.00 0.00 C ATOM 412 NH1 ARG A 25 11.058 15.791 8.011 1.00 0.00 N ATOM 413 NH2 ARG A 25 10.856 14.422 9.755 1.00 0.00 N ATOM 0 H ARG A 25 5.072 16.599 5.465 1.00 0.00 H new ATOM 0 HA ARG A 25 4.217 15.404 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 25 6.680 16.498 8.522 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.763 15.099 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.766 13.748 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.447 14.871 6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.812 14.756 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 25 8.433 16.263 7.101 1.00 0.00 H new ATOM 0 HE ARG A 25 8.534 14.124 9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.676 16.248 7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.021 15.971 8.294 1.00 0.00 H new ATOM 0 HH21 ARG A 25 10.312 13.778 10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 25 11.824 14.631 10.001 1.00 0.00 H new ATOM 427 N ILE A 26 2.757 17.531 7.908 1.00 0.00 N ATOM 428 CA ILE A 26 1.773 18.339 8.646 1.00 0.00 C ATOM 429 C ILE A 26 1.033 17.435 9.637 1.00 0.00 C ATOM 430 O ILE A 26 0.398 16.455 9.242 1.00 0.00 O ATOM 431 CB ILE A 26 0.796 19.077 7.697 1.00 0.00 C ATOM 432 CG1 ILE A 26 1.587 19.948 6.694 1.00 0.00 C ATOM 433 CG2 ILE A 26 -0.205 19.933 8.502 1.00 0.00 C ATOM 434 CD1 ILE A 26 0.728 20.710 5.678 1.00 0.00 C ATOM 0 H ILE A 26 2.537 17.432 6.917 1.00 0.00 H new ATOM 0 HA ILE A 26 2.297 19.120 9.197 1.00 0.00 H new ATOM 0 HB ILE A 26 0.226 18.336 7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.185 20.667 7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.283 19.309 6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.882 20.443 7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.780 19.290 9.168 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.339 20.672 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.373 21.291 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.150 20.001 5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.050 21.381 6.205 1.00 0.00 H new ATOM 446 N GLU A 27 1.127 17.756 10.929 1.00 0.00 N ATOM 447 CA GLU A 27 0.467 16.991 11.989 1.00 0.00 C ATOM 448 C GLU A 27 -0.982 17.455 12.156 1.00 0.00 C ATOM 449 O GLU A 27 -1.273 18.474 12.791 1.00 0.00 O ATOM 450 CB GLU A 27 1.234 17.022 13.317 1.00 0.00 C ATOM 451 CG GLU A 27 2.749 16.813 13.186 1.00 0.00 C ATOM 452 CD GLU A 27 3.402 16.623 14.567 1.00 0.00 C ATOM 453 OE1 GLU A 27 3.478 15.469 15.057 1.00 0.00 O ATOM 454 OE2 GLU A 27 3.851 17.625 15.176 1.00 0.00 O ATOM 0 H GLU A 27 1.663 18.554 11.270 1.00 0.00 H new ATOM 0 HA GLU A 27 0.462 15.946 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.054 17.981 13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.830 16.251 13.973 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.947 15.940 12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.196 17.671 12.684 1.00 0.00 H new ATOM 461 N CYS A 28 -1.893 16.698 11.547 1.00 0.00 N ATOM 462 CA CYS A 28 -3.325 16.975 11.511 1.00 0.00 C ATOM 463 C CYS A 28 -4.149 15.727 11.872 1.00 0.00 C ATOM 464 O CYS A 28 -3.619 14.708 12.328 1.00 0.00 O ATOM 465 CB CYS A 28 -3.671 17.595 10.137 1.00 0.00 C ATOM 466 SG CYS A 28 -3.287 16.449 8.775 1.00 0.00 S ATOM 0 H CYS A 28 -1.644 15.844 11.047 1.00 0.00 H new ATOM 0 HA CYS A 28 -3.595 17.704 12.275 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.729 17.854 10.109 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.113 18.522 10.003 1.00 0.00 H new ATOM 0 HG CYS A 28 -3.593 17.005 7.641 1.00 0.00 H new ATOM 472 N THR A 29 -5.464 15.820 11.692 1.00 0.00 N ATOM 473 CA THR A 29 -6.446 14.781 12.030 1.00 0.00 C ATOM 474 C THR A 29 -7.329 14.550 10.806 1.00 0.00 C ATOM 475 O THR A 29 -7.681 15.510 10.122 1.00 0.00 O ATOM 476 CB THR A 29 -7.321 15.228 13.219 1.00 0.00 C ATOM 477 OG1 THR A 29 -6.638 16.061 14.135 1.00 0.00 O ATOM 478 CG2 THR A 29 -7.911 14.079 14.026 1.00 0.00 C ATOM 0 H THR A 29 -5.897 16.652 11.291 1.00 0.00 H new ATOM 0 HA THR A 29 -5.929 13.864 12.313 1.00 0.00 H new ATOM 0 HB THR A 29 -8.123 15.778 12.727 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.244 16.312 14.863 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.512 14.479 14.843 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.539 13.465 13.380 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.105 13.469 14.434 1.00 0.00 H new ATOM 486 N VAL A 30 -7.710 13.302 10.544 1.00 0.00 N ATOM 487 CA VAL A 30 -8.454 12.858 9.345 1.00 0.00 C ATOM 488 C VAL A 30 -9.758 12.174 9.757 1.00 0.00 C ATOM 489 O VAL A 30 -9.965 11.926 10.945 1.00 0.00 O ATOM 490 CB VAL A 30 -7.594 11.942 8.440 1.00 0.00 C ATOM 491 CG1 VAL A 30 -6.268 12.608 8.053 1.00 0.00 C ATOM 492 CG2 VAL A 30 -7.287 10.572 9.060 1.00 0.00 C ATOM 0 H VAL A 30 -7.505 12.533 11.182 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.699 13.740 8.753 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.207 11.782 7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.694 11.933 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.469 13.532 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.697 12.832 8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.681 9.987 8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.741 10.709 9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.220 10.046 9.259 1.00 0.00 H new ATOM 502 N TYR A 31 -10.622 11.839 8.796 1.00 0.00 N ATOM 503 CA TYR A 31 -11.965 11.294 9.024 1.00 0.00 C ATOM 504 C TYR A 31 -12.071 9.888 8.434 1.00 0.00 C ATOM 505 O TYR A 31 -11.482 9.597 7.390 1.00 0.00 O ATOM 506 CB TYR A 31 -13.039 12.192 8.386 1.00 0.00 C ATOM 507 CG TYR A 31 -13.182 13.597 8.946 1.00 0.00 C ATOM 508 CD1 TYR A 31 -12.221 14.581 8.644 1.00 0.00 C ATOM 509 CD2 TYR A 31 -14.318 13.942 9.706 1.00 0.00 C ATOM 510 CE1 TYR A 31 -12.396 15.900 9.100 1.00 0.00 C ATOM 511 CE2 TYR A 31 -14.503 15.265 10.154 1.00 0.00 C ATOM 512 CZ TYR A 31 -13.542 16.252 9.843 1.00 0.00 C ATOM 513 OH TYR A 31 -13.715 17.539 10.245 1.00 0.00 O ATOM 0 H TYR A 31 -10.400 11.942 7.806 1.00 0.00 H new ATOM 0 HA TYR A 31 -12.132 11.254 10.100 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -12.825 12.272 7.320 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -14.002 11.689 8.481 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -11.349 14.323 8.062 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -15.052 13.187 9.947 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -11.648 16.648 8.880 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -15.377 15.523 10.733 1.00 0.00 H new ATOM 0 HH TYR A 31 -14.554 17.615 10.745 1.00 0.00 H new ATOM 523 N SER A 32 -12.834 9.023 9.098 1.00 0.00 N ATOM 524 CA SER A 32 -13.037 7.618 8.732 1.00 0.00 C ATOM 525 C SER A 32 -14.334 7.084 9.374 1.00 0.00 C ATOM 526 O SER A 32 -14.898 7.736 10.251 1.00 0.00 O ATOM 527 CB SER A 32 -11.800 6.834 9.191 1.00 0.00 C ATOM 528 OG SER A 32 -11.953 5.456 8.923 1.00 0.00 O ATOM 0 H SER A 32 -13.348 9.289 9.938 1.00 0.00 H new ATOM 0 HA SER A 32 -13.153 7.505 7.654 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.914 7.212 8.681 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.643 6.986 10.259 1.00 0.00 H new ATOM 0 HG SER A 32 -11.154 4.974 9.221 1.00 0.00 H new ATOM 534 N VAL A 33 -14.825 5.916 8.950 1.00 0.00 N ATOM 535 CA VAL A 33 -16.060 5.280 9.452 1.00 0.00 C ATOM 536 C VAL A 33 -15.739 3.985 10.202 1.00 0.00 C ATOM 537 O VAL A 33 -15.034 3.107 9.699 1.00 0.00 O ATOM 538 CB VAL A 33 -17.120 5.083 8.343 1.00 0.00 C ATOM 539 CG1 VAL A 33 -16.559 4.605 6.997 1.00 0.00 C ATOM 540 CG2 VAL A 33 -18.223 4.124 8.765 1.00 0.00 C ATOM 0 H VAL A 33 -14.364 5.365 8.226 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.515 5.965 10.167 1.00 0.00 H new ATOM 0 HB VAL A 33 -17.521 6.086 8.199 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.374 4.495 6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -15.843 5.336 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -16.061 3.645 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -18.943 4.018 7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -17.790 3.151 8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -18.727 4.515 9.649 1.00 0.00 H new ATOM 550 N ASP A 34 -16.249 3.885 11.433 1.00 0.00 N ATOM 551 CA ASP A 34 -16.060 2.724 12.311 1.00 0.00 C ATOM 552 C ASP A 34 -16.983 1.549 11.921 1.00 0.00 C ATOM 553 O ASP A 34 -17.831 1.645 11.030 1.00 0.00 O ATOM 554 CB ASP A 34 -16.305 3.156 13.769 1.00 0.00 C ATOM 555 CG ASP A 34 -15.694 2.199 14.805 1.00 0.00 C ATOM 556 OD1 ASP A 34 -14.448 2.079 14.870 1.00 0.00 O ATOM 557 OD2 ASP A 34 -16.473 1.532 15.528 1.00 0.00 O ATOM 0 H ASP A 34 -16.815 4.621 11.856 1.00 0.00 H new ATOM 0 HA ASP A 34 -15.037 2.365 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -15.890 4.153 13.918 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -17.379 3.228 13.942 1.00 0.00 H new ATOM 562 N ASN A 35 -16.872 0.448 12.662 1.00 0.00 N ATOM 563 CA ASN A 35 -17.731 -0.743 12.545 1.00 0.00 C ATOM 564 C ASN A 35 -19.234 -0.437 12.735 1.00 0.00 C ATOM 565 O ASN A 35 -20.092 -1.163 12.227 1.00 0.00 O ATOM 566 CB ASN A 35 -17.271 -1.794 13.574 1.00 0.00 C ATOM 567 CG ASN A 35 -15.831 -2.244 13.375 1.00 0.00 C ATOM 568 OD1 ASN A 35 -15.436 -2.707 12.312 1.00 0.00 O ATOM 569 ND2 ASN A 35 -15.000 -2.125 14.387 1.00 0.00 N ATOM 0 H ASN A 35 -16.160 0.351 13.386 1.00 0.00 H new ATOM 0 HA ASN A 35 -17.625 -1.122 11.529 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -17.380 -1.382 14.577 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -17.927 -2.662 13.514 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.028 -2.418 14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.327 -1.740 15.273 1.00 0.00 H new ATOM 576 N ASN A 36 -19.553 0.648 13.453 1.00 0.00 N ATOM 577 CA ASN A 36 -20.912 1.122 13.734 1.00 0.00 C ATOM 578 C ASN A 36 -21.472 2.088 12.661 1.00 0.00 C ATOM 579 O ASN A 36 -22.640 2.476 12.741 1.00 0.00 O ATOM 580 CB ASN A 36 -20.895 1.786 15.126 1.00 0.00 C ATOM 581 CG ASN A 36 -20.648 0.785 16.244 1.00 0.00 C ATOM 582 OD1 ASN A 36 -21.535 0.045 16.651 1.00 0.00 O ATOM 583 ND2 ASN A 36 -19.449 0.717 16.784 1.00 0.00 N ATOM 0 H ASN A 36 -18.839 1.244 13.871 1.00 0.00 H new ATOM 0 HA ASN A 36 -21.587 0.266 13.713 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -20.120 2.552 15.150 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -21.847 2.290 15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -19.265 0.052 17.535 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -18.704 1.329 16.451 1.00 0.00 H new ATOM 590 N GLY A 37 -20.664 2.506 11.674 1.00 0.00 N ATOM 591 CA GLY A 37 -21.055 3.471 10.638 1.00 0.00 C ATOM 592 C GLY A 37 -20.922 4.945 11.048 1.00 0.00 C ATOM 593 O GLY A 37 -21.295 5.833 10.278 1.00 0.00 O ATOM 0 H GLY A 37 -19.704 2.176 11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.445 3.298 9.752 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -22.090 3.279 10.355 1.00 0.00 H new ATOM 597 N ASN A 38 -20.395 5.221 12.247 1.00 0.00 N ATOM 598 CA ASN A 38 -20.147 6.577 12.739 1.00 0.00 C ATOM 599 C ASN A 38 -18.882 7.146 12.086 1.00 0.00 C ATOM 600 O ASN A 38 -17.825 6.509 12.135 1.00 0.00 O ATOM 601 CB ASN A 38 -19.978 6.546 14.270 1.00 0.00 C ATOM 602 CG ASN A 38 -21.229 6.111 15.019 1.00 0.00 C ATOM 603 OD1 ASN A 38 -22.355 6.443 14.668 1.00 0.00 O ATOM 604 ND2 ASN A 38 -21.074 5.357 16.085 1.00 0.00 N ATOM 0 H ASN A 38 -20.125 4.495 12.911 1.00 0.00 H new ATOM 0 HA ASN A 38 -20.994 7.214 12.483 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.162 5.869 14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -19.687 7.539 14.614 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.889 5.051 16.616 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.139 5.078 16.381 1.00 0.00 H new ATOM 611 N ILE A 39 -18.974 8.347 11.509 1.00 0.00 N ATOM 612 CA ILE A 39 -17.805 9.103 11.051 1.00 0.00 C ATOM 613 C ILE A 39 -17.056 9.614 12.292 1.00 0.00 C ATOM 614 O ILE A 39 -17.523 10.525 12.984 1.00 0.00 O ATOM 615 CB ILE A 39 -18.180 10.251 10.086 1.00 0.00 C ATOM 616 CG1 ILE A 39 -19.026 9.737 8.897 1.00 0.00 C ATOM 617 CG2 ILE A 39 -16.880 10.900 9.573 1.00 0.00 C ATOM 618 CD1 ILE A 39 -19.528 10.857 7.982 1.00 0.00 C ATOM 0 H ILE A 39 -19.861 8.823 11.346 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.157 8.447 10.470 1.00 0.00 H new ATOM 0 HB ILE A 39 -18.785 10.984 10.621 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.429 9.038 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -19.881 9.181 9.282 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -17.124 11.713 8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -16.312 11.293 10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -16.283 10.154 9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -20.114 10.428 7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -20.151 11.543 8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.677 11.398 7.569 1.00 0.00 H new ATOM 630 N TYR A 40 -15.903 9.014 12.577 1.00 0.00 N ATOM 631 CA TYR A 40 -14.985 9.400 13.648 1.00 0.00 C ATOM 632 C TYR A 40 -13.726 10.066 13.062 1.00 0.00 C ATOM 633 O TYR A 40 -13.545 10.121 11.840 1.00 0.00 O ATOM 634 CB TYR A 40 -14.652 8.168 14.511 1.00 0.00 C ATOM 635 CG TYR A 40 -13.678 7.186 13.883 1.00 0.00 C ATOM 636 CD1 TYR A 40 -14.143 6.134 13.067 1.00 0.00 C ATOM 637 CD2 TYR A 40 -12.298 7.324 14.128 1.00 0.00 C ATOM 638 CE1 TYR A 40 -13.230 5.238 12.476 1.00 0.00 C ATOM 639 CE2 TYR A 40 -11.382 6.446 13.523 1.00 0.00 C ATOM 640 CZ TYR A 40 -11.847 5.410 12.689 1.00 0.00 C ATOM 641 OH TYR A 40 -10.931 4.596 12.111 1.00 0.00 O ATOM 0 H TYR A 40 -15.568 8.211 12.045 1.00 0.00 H new ATOM 0 HA TYR A 40 -15.460 10.138 14.294 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -14.239 8.509 15.460 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -15.579 7.641 14.738 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.202 6.015 12.894 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.943 8.106 14.782 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -13.588 4.424 11.863 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.323 6.565 13.697 1.00 0.00 H new ATOM 0 HH TYR A 40 -10.030 4.875 12.378 1.00 0.00 H new ATOM 651 N THR A 41 -12.839 10.561 13.929 1.00 0.00 N ATOM 652 CA THR A 41 -11.585 11.221 13.528 1.00 0.00 C ATOM 653 C THR A 41 -10.365 10.683 14.280 1.00 0.00 C ATOM 654 O THR A 41 -10.462 10.245 15.430 1.00 0.00 O ATOM 655 CB THR A 41 -11.672 12.752 13.677 1.00 0.00 C ATOM 656 OG1 THR A 41 -12.138 13.120 14.961 1.00 0.00 O ATOM 657 CG2 THR A 41 -12.597 13.379 12.637 1.00 0.00 C ATOM 0 H THR A 41 -12.969 10.517 14.940 1.00 0.00 H new ATOM 0 HA THR A 41 -11.449 10.983 12.473 1.00 0.00 H new ATOM 0 HB THR A 41 -10.659 13.124 13.527 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.181 14.097 15.026 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.627 14.459 12.781 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.224 13.156 11.637 1.00 0.00 H new ATOM 0 HG23 THR A 41 -13.601 12.970 12.749 1.00 0.00 H new ATOM 665 N GLN A 42 -9.203 10.702 13.613 1.00 0.00 N ATOM 666 CA GLN A 42 -7.942 10.124 14.106 1.00 0.00 C ATOM 667 C GLN A 42 -6.715 10.938 13.647 1.00 0.00 C ATOM 668 O GLN A 42 -6.734 11.471 12.534 1.00 0.00 O ATOM 669 CB GLN A 42 -7.836 8.657 13.640 1.00 0.00 C ATOM 670 CG GLN A 42 -7.770 8.478 12.109 1.00 0.00 C ATOM 671 CD GLN A 42 -7.852 7.022 11.648 1.00 0.00 C ATOM 672 OE1 GLN A 42 -7.725 6.077 12.411 1.00 0.00 O ATOM 673 NE2 GLN A 42 -8.068 6.784 10.371 1.00 0.00 N ATOM 0 H GLN A 42 -9.110 11.130 12.692 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.951 10.159 15.195 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.946 8.211 14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.695 8.104 14.022 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.585 9.039 11.653 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.840 8.912 11.743 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.177 7.561 9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.127 5.823 10.034 1.00 0.00 H new ATOM 682 N PRO A 43 -5.654 11.066 14.466 1.00 0.00 N ATOM 683 CA PRO A 43 -4.453 11.817 14.097 1.00 0.00 C ATOM 684 C PRO A 43 -3.597 11.070 13.061 1.00 0.00 C ATOM 685 O PRO A 43 -3.558 9.836 13.036 1.00 0.00 O ATOM 686 CB PRO A 43 -3.687 12.014 15.409 1.00 0.00 C ATOM 687 CG PRO A 43 -4.080 10.792 16.238 1.00 0.00 C ATOM 688 CD PRO A 43 -5.529 10.540 15.820 1.00 0.00 C ATOM 0 HA PRO A 43 -4.710 12.765 13.624 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.611 12.057 15.243 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.971 12.943 15.904 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.443 9.935 16.020 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.997 10.987 17.307 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -5.764 9.476 15.848 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.223 11.038 16.498 1.00 0.00 H new ATOM 696 N VAL A 44 -2.863 11.821 12.233 1.00 0.00 N ATOM 697 CA VAL A 44 -1.820 11.271 11.348 1.00 0.00 C ATOM 698 C VAL A 44 -0.685 10.699 12.204 1.00 0.00 C ATOM 699 O VAL A 44 -0.096 11.423 13.014 1.00 0.00 O ATOM 700 CB VAL A 44 -1.257 12.349 10.400 1.00 0.00 C ATOM 701 CG1 VAL A 44 -0.201 11.745 9.471 1.00 0.00 C ATOM 702 CG2 VAL A 44 -2.337 12.987 9.522 1.00 0.00 C ATOM 0 H VAL A 44 -2.973 12.832 12.154 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.267 10.487 10.737 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.825 13.117 11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.186 12.519 8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.615 11.335 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.651 10.950 8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.883 13.738 8.875 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.809 12.219 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.088 13.459 10.155 1.00 0.00 H new ATOM 712 N ALA A 45 -0.376 9.409 12.044 1.00 0.00 N ATOM 713 CA ALA A 45 0.714 8.771 12.779 1.00 0.00 C ATOM 714 C ALA A 45 2.078 9.041 12.116 1.00 0.00 C ATOM 715 O ALA A 45 3.023 9.436 12.801 1.00 0.00 O ATOM 716 CB ALA A 45 0.427 7.269 12.888 1.00 0.00 C ATOM 0 H ALA A 45 -0.871 8.785 11.407 1.00 0.00 H new ATOM 0 HA ALA A 45 0.769 9.198 13.780 1.00 0.00 H new ATOM 0 HB1 ALA A 45 1.235 6.783 13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.513 7.116 13.417 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.355 6.839 11.889 1.00 0.00 H new ATOM 722 N GLN A 46 2.168 8.857 10.792 1.00 0.00 N ATOM 723 CA GLN A 46 3.376 9.048 9.971 1.00 0.00 C ATOM 724 C GLN A 46 3.023 9.511 8.539 1.00 0.00 C ATOM 725 O GLN A 46 1.850 9.628 8.176 1.00 0.00 O ATOM 726 CB GLN A 46 4.197 7.737 9.916 1.00 0.00 C ATOM 727 CG GLN A 46 4.784 7.251 11.254 1.00 0.00 C ATOM 728 CD GLN A 46 5.751 8.233 11.927 1.00 0.00 C ATOM 729 OE1 GLN A 46 6.392 9.070 11.300 1.00 0.00 O ATOM 730 NE2 GLN A 46 5.916 8.154 13.233 1.00 0.00 N ATOM 0 H GLN A 46 1.366 8.558 10.237 1.00 0.00 H new ATOM 0 HA GLN A 46 3.974 9.830 10.438 1.00 0.00 H new ATOM 0 HB2 GLN A 46 3.560 6.949 9.514 1.00 0.00 H new ATOM 0 HB3 GLN A 46 5.017 7.874 9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 46 3.963 7.043 11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 46 5.305 6.308 11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 46 5.392 7.465 13.772 1.00 0.00 H new ATOM 0 HE22 GLN A 46 6.567 8.782 13.704 1.00 0.00 H new ATOM 739 N TRP A 47 4.040 9.736 7.701 1.00 0.00 N ATOM 740 CA TRP A 47 3.921 10.207 6.313 1.00 0.00 C ATOM 741 C TRP A 47 4.884 9.431 5.403 1.00 0.00 C ATOM 742 O TRP A 47 6.022 9.153 5.798 1.00 0.00 O ATOM 743 CB TRP A 47 4.248 11.709 6.234 1.00 0.00 C ATOM 744 CG TRP A 47 3.484 12.612 7.154 1.00 0.00 C ATOM 745 CD1 TRP A 47 2.418 13.376 6.821 1.00 0.00 C ATOM 746 CD2 TRP A 47 3.698 12.830 8.582 1.00 0.00 C ATOM 747 NE1 TRP A 47 1.963 14.052 7.935 1.00 0.00 N ATOM 748 CE2 TRP A 47 2.668 13.690 9.063 1.00 0.00 C ATOM 749 CE3 TRP A 47 4.635 12.357 9.532 1.00 0.00 C ATOM 750 CZ2 TRP A 47 2.527 13.995 10.420 1.00 0.00 C ATOM 751 CZ3 TRP A 47 4.505 12.667 10.899 1.00 0.00 C ATOM 752 CH2 TRP A 47 3.438 13.468 11.347 1.00 0.00 C ATOM 0 H TRP A 47 5.010 9.589 7.981 1.00 0.00 H new ATOM 0 HA TRP A 47 2.897 10.040 5.979 1.00 0.00 H new ATOM 0 HB2 TRP A 47 5.311 11.837 6.437 1.00 0.00 H new ATOM 0 HB3 TRP A 47 4.076 12.042 5.210 1.00 0.00 H new ATOM 0 HD1 TRP A 47 1.988 13.446 5.833 1.00 0.00 H new ATOM 0 HE1 TRP A 47 1.203 14.732 7.925 1.00 0.00 H new ATOM 0 HE3 TRP A 47 5.464 11.748 9.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 1.721 14.633 10.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 5.227 12.288 11.607 1.00 0.00 H new ATOM 0 HH2 TRP A 47 3.321 13.676 12.400 1.00 0.00 H new ATOM 763 N HIS A 48 4.450 9.119 4.178 1.00 0.00 N ATOM 764 CA HIS A 48 5.224 8.336 3.208 1.00 0.00 C ATOM 765 C HIS A 48 5.139 8.941 1.793 1.00 0.00 C ATOM 766 O HIS A 48 4.062 9.255 1.281 1.00 0.00 O ATOM 767 CB HIS A 48 4.737 6.877 3.194 1.00 0.00 C ATOM 768 CG HIS A 48 4.597 6.235 4.557 1.00 0.00 C ATOM 769 ND1 HIS A 48 5.618 5.809 5.380 1.00 0.00 N ATOM 770 CD2 HIS A 48 3.421 5.986 5.213 1.00 0.00 C ATOM 771 CE1 HIS A 48 5.070 5.319 6.506 1.00 0.00 C ATOM 772 NE2 HIS A 48 3.728 5.403 6.452 1.00 0.00 N ATOM 0 H HIS A 48 3.537 9.408 3.826 1.00 0.00 H new ATOM 0 HA HIS A 48 6.269 8.362 3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.772 6.837 2.690 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.432 6.284 2.600 1.00 0.00 H new ATOM 0 HD1 HIS A 48 6.615 5.857 5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.430 6.201 4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 48 5.629 4.915 7.337 1.00 0.00 H new ATOM 780 N ASP A 49 6.297 9.077 1.145 1.00 0.00 N ATOM 781 CA ASP A 49 6.466 9.691 -0.177 1.00 0.00 C ATOM 782 C ASP A 49 7.158 8.715 -1.142 1.00 0.00 C ATOM 783 O ASP A 49 8.270 8.236 -0.895 1.00 0.00 O ATOM 784 CB ASP A 49 7.204 11.037 -0.061 1.00 0.00 C ATOM 785 CG ASP A 49 8.625 10.941 0.525 1.00 0.00 C ATOM 786 OD1 ASP A 49 8.776 10.722 1.753 1.00 0.00 O ATOM 787 OD2 ASP A 49 9.606 11.145 -0.232 1.00 0.00 O ATOM 0 H ASP A 49 7.179 8.750 1.541 1.00 0.00 H new ATOM 0 HA ASP A 49 5.484 9.907 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.263 11.490 -1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.613 11.708 0.562 1.00 0.00 H new ATOM 792 N ARG A 50 6.460 8.381 -2.233 1.00 0.00 N ATOM 793 CA ARG A 50 6.877 7.366 -3.218 1.00 0.00 C ATOM 794 C ARG A 50 7.824 7.918 -4.283 1.00 0.00 C ATOM 795 O ARG A 50 8.684 7.199 -4.789 1.00 0.00 O ATOM 796 CB ARG A 50 5.623 6.807 -3.889 1.00 0.00 C ATOM 797 CG ARG A 50 4.635 6.156 -2.901 1.00 0.00 C ATOM 798 CD ARG A 50 5.208 4.987 -2.084 1.00 0.00 C ATOM 799 NE ARG A 50 5.742 3.907 -2.943 1.00 0.00 N ATOM 800 CZ ARG A 50 6.016 2.663 -2.589 1.00 0.00 C ATOM 801 NH1 ARG A 50 5.897 2.238 -1.364 1.00 0.00 N ATOM 802 NH2 ARG A 50 6.420 1.820 -3.495 1.00 0.00 N ATOM 0 H ARG A 50 5.568 8.817 -2.465 1.00 0.00 H new ATOM 0 HA ARG A 50 7.427 6.589 -2.686 1.00 0.00 H new ATOM 0 HB2 ARG A 50 5.116 7.612 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.918 6.069 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 50 4.278 6.921 -2.211 1.00 0.00 H new ATOM 0 HG3 ARG A 50 3.769 5.800 -3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.001 5.356 -1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.429 4.582 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 50 5.919 4.150 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.581 2.874 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.120 1.269 -1.136 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.522 2.122 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.635 0.857 -3.236 1.00 0.00 H new ATOM 816 N GLY A 51 7.644 9.193 -4.625 1.00 0.00 N ATOM 817 CA GLY A 51 8.506 9.963 -5.527 1.00 0.00 C ATOM 818 C GLY A 51 7.993 10.034 -6.968 1.00 0.00 C ATOM 819 O GLY A 51 7.829 11.133 -7.488 1.00 0.00 O ATOM 0 H GLY A 51 6.862 9.742 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.609 10.976 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.502 9.520 -5.528 1.00 0.00 H new ATOM 823 N GLU A 52 7.702 8.890 -7.603 1.00 0.00 N ATOM 824 CA GLU A 52 7.328 8.781 -9.030 1.00 0.00 C ATOM 825 C GLU A 52 6.826 7.366 -9.364 1.00 0.00 C ATOM 826 O GLU A 52 7.620 6.441 -9.563 1.00 0.00 O ATOM 827 CB GLU A 52 8.510 9.062 -9.982 1.00 0.00 C ATOM 828 CG GLU A 52 8.818 10.534 -10.284 1.00 0.00 C ATOM 829 CD GLU A 52 9.748 10.674 -11.509 1.00 0.00 C ATOM 830 OE1 GLU A 52 9.322 10.389 -12.654 1.00 0.00 O ATOM 831 OE2 GLU A 52 10.924 11.079 -11.335 1.00 0.00 O ATOM 0 H GLU A 52 7.719 7.987 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 52 6.549 9.529 -9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.405 8.608 -9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.314 8.555 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.888 11.072 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.287 10.995 -9.415 1.00 0.00 H new ATOM 838 N GLN A 53 5.508 7.196 -9.461 1.00 0.00 N ATOM 839 CA GLN A 53 4.858 5.956 -9.914 1.00 0.00 C ATOM 840 C GLN A 53 3.784 6.228 -10.981 1.00 0.00 C ATOM 841 O GLN A 53 3.330 7.358 -11.147 1.00 0.00 O ATOM 842 CB GLN A 53 4.275 5.246 -8.686 1.00 0.00 C ATOM 843 CG GLN A 53 5.388 5.036 -7.641 1.00 0.00 C ATOM 844 CD GLN A 53 5.010 4.236 -6.417 1.00 0.00 C ATOM 845 OE1 GLN A 53 5.783 3.449 -5.888 1.00 0.00 O ATOM 846 NE2 GLN A 53 3.898 4.532 -5.789 1.00 0.00 N ATOM 0 H GLN A 53 4.842 7.931 -9.222 1.00 0.00 H new ATOM 0 HA GLN A 53 5.595 5.312 -10.394 1.00 0.00 H new ATOM 0 HB2 GLN A 53 3.467 5.839 -8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 53 3.847 4.286 -8.976 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.227 4.540 -8.129 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.741 6.014 -7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 53 3.235 5.185 -6.206 1.00 0.00 H new ATOM 0 HE22 GLN A 53 3.696 4.109 -4.883 1.00 0.00 H new ATOM 855 N GLU A 54 3.406 5.199 -11.744 1.00 0.00 N ATOM 856 CA GLU A 54 2.433 5.293 -12.845 1.00 0.00 C ATOM 857 C GLU A 54 1.013 5.662 -12.363 1.00 0.00 C ATOM 858 O GLU A 54 0.305 4.853 -11.755 1.00 0.00 O ATOM 859 CB GLU A 54 2.475 4.014 -13.708 1.00 0.00 C ATOM 860 CG GLU A 54 2.268 2.679 -12.971 1.00 0.00 C ATOM 861 CD GLU A 54 2.559 1.490 -13.906 1.00 0.00 C ATOM 862 OE1 GLU A 54 3.729 1.037 -13.970 1.00 0.00 O ATOM 863 OE2 GLU A 54 1.623 0.988 -14.574 1.00 0.00 O ATOM 0 H GLU A 54 3.773 4.256 -11.614 1.00 0.00 H new ATOM 0 HA GLU A 54 2.728 6.126 -13.483 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.711 4.099 -14.480 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.439 3.977 -14.216 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.923 2.633 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.244 2.616 -12.603 1.00 0.00 H new ATOM 870 N VAL A 55 0.601 6.907 -12.622 1.00 0.00 N ATOM 871 CA VAL A 55 -0.701 7.471 -12.227 1.00 0.00 C ATOM 872 C VAL A 55 -1.713 7.388 -13.369 1.00 0.00 C ATOM 873 O VAL A 55 -1.445 7.789 -14.506 1.00 0.00 O ATOM 874 CB VAL A 55 -0.583 8.941 -11.772 1.00 0.00 C ATOM 875 CG1 VAL A 55 -1.901 9.456 -11.178 1.00 0.00 C ATOM 876 CG2 VAL A 55 0.478 9.106 -10.684 1.00 0.00 C ATOM 0 H VAL A 55 1.181 7.575 -13.129 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.049 6.870 -11.387 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.315 9.506 -12.665 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.780 10.494 -10.869 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.689 9.391 -11.929 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.172 8.849 -10.314 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.535 10.153 -10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.211 8.498 -9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.446 8.785 -11.068 1.00 0.00 H new ATOM 886 N PHE A 56 -2.922 6.954 -13.022 1.00 0.00 N ATOM 887 CA PHE A 56 -4.073 6.890 -13.919 1.00 0.00 C ATOM 888 C PHE A 56 -5.215 7.766 -13.384 1.00 0.00 C ATOM 889 O PHE A 56 -5.452 7.847 -12.176 1.00 0.00 O ATOM 890 CB PHE A 56 -4.506 5.423 -14.071 1.00 0.00 C ATOM 891 CG PHE A 56 -3.492 4.542 -14.782 1.00 0.00 C ATOM 892 CD1 PHE A 56 -2.406 3.991 -14.073 1.00 0.00 C ATOM 893 CD2 PHE A 56 -3.611 4.297 -16.164 1.00 0.00 C ATOM 894 CE1 PHE A 56 -1.406 3.276 -14.752 1.00 0.00 C ATOM 895 CE2 PHE A 56 -2.630 3.545 -16.836 1.00 0.00 C ATOM 896 CZ PHE A 56 -1.508 3.066 -16.137 1.00 0.00 C ATOM 0 H PHE A 56 -3.134 6.627 -12.079 1.00 0.00 H new ATOM 0 HA PHE A 56 -3.803 7.277 -14.902 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.699 5.009 -13.081 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.447 5.389 -14.620 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.342 4.119 -13.003 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.458 4.687 -16.709 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.558 2.887 -14.209 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.739 3.335 -17.890 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.727 2.538 -16.664 1.00 0.00 H new ATOM 906 N GLU A 57 -5.907 8.453 -14.291 1.00 0.00 N ATOM 907 CA GLU A 57 -7.163 9.145 -14.012 1.00 0.00 C ATOM 908 C GLU A 57 -8.305 8.127 -14.046 1.00 0.00 C ATOM 909 O GLU A 57 -8.439 7.366 -15.007 1.00 0.00 O ATOM 910 CB GLU A 57 -7.411 10.223 -15.078 1.00 0.00 C ATOM 911 CG GLU A 57 -8.607 11.124 -14.764 1.00 0.00 C ATOM 912 CD GLU A 57 -8.643 12.310 -15.745 1.00 0.00 C ATOM 913 OE1 GLU A 57 -7.924 13.312 -15.501 1.00 0.00 O ATOM 914 OE2 GLU A 57 -9.379 12.246 -16.760 1.00 0.00 O ATOM 0 H GLU A 57 -5.604 8.546 -15.260 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.111 9.618 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.517 10.839 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.572 9.740 -16.042 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.532 10.553 -14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.538 11.490 -13.740 1.00 0.00 H new ATOM 921 N TYR A 58 -9.157 8.165 -13.025 1.00 0.00 N ATOM 922 CA TYR A 58 -10.339 7.320 -12.886 1.00 0.00 C ATOM 923 C TYR A 58 -11.572 8.221 -12.783 1.00 0.00 C ATOM 924 O TYR A 58 -11.948 8.684 -11.702 1.00 0.00 O ATOM 925 CB TYR A 58 -10.172 6.381 -11.686 1.00 0.00 C ATOM 926 CG TYR A 58 -8.976 5.448 -11.782 1.00 0.00 C ATOM 927 CD1 TYR A 58 -9.064 4.268 -12.543 1.00 0.00 C ATOM 928 CD2 TYR A 58 -7.786 5.757 -11.097 1.00 0.00 C ATOM 929 CE1 TYR A 58 -7.987 3.368 -12.583 1.00 0.00 C ATOM 930 CE2 TYR A 58 -6.695 4.869 -11.148 1.00 0.00 C ATOM 931 CZ TYR A 58 -6.799 3.670 -11.884 1.00 0.00 C ATOM 932 OH TYR A 58 -5.751 2.813 -11.933 1.00 0.00 O ATOM 0 H TYR A 58 -9.038 8.809 -12.243 1.00 0.00 H new ATOM 0 HA TYR A 58 -10.470 6.679 -13.758 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -10.078 6.981 -10.781 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -11.077 5.783 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.965 4.053 -13.099 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -7.710 6.675 -10.533 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -8.067 2.450 -13.146 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.780 5.105 -10.625 1.00 0.00 H new ATOM 0 HH TYR A 58 -5.011 3.170 -11.399 1.00 0.00 H new ATOM 942 N CYS A 59 -12.146 8.549 -13.942 1.00 0.00 N ATOM 943 CA CYS A 59 -13.343 9.377 -14.046 1.00 0.00 C ATOM 944 C CYS A 59 -14.577 8.596 -13.568 1.00 0.00 C ATOM 945 O CYS A 59 -14.810 7.468 -14.010 1.00 0.00 O ATOM 946 CB CYS A 59 -13.486 9.831 -15.505 1.00 0.00 C ATOM 947 SG CYS A 59 -14.842 11.028 -15.653 1.00 0.00 S ATOM 0 H CYS A 59 -11.786 8.242 -14.845 1.00 0.00 H new ATOM 0 HA CYS A 59 -13.258 10.255 -13.406 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -12.554 10.281 -15.847 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -13.679 8.970 -16.145 1.00 0.00 H new ATOM 0 HG CYS A 59 -15.860 10.618 -14.956 1.00 0.00 H new ATOM 953 N LEU A 60 -15.370 9.178 -12.668 1.00 0.00 N ATOM 954 CA LEU A 60 -16.651 8.620 -12.212 1.00 0.00 C ATOM 955 C LEU A 60 -17.828 9.064 -13.095 1.00 0.00 C ATOM 956 O LEU A 60 -17.737 10.037 -13.845 1.00 0.00 O ATOM 957 CB LEU A 60 -16.881 9.013 -10.736 1.00 0.00 C ATOM 958 CG LEU A 60 -17.098 7.802 -9.808 1.00 0.00 C ATOM 959 CD1 LEU A 60 -15.916 6.824 -9.748 1.00 0.00 C ATOM 960 CD2 LEU A 60 -17.377 8.283 -8.389 1.00 0.00 C ATOM 0 H LEU A 60 -15.139 10.067 -12.225 1.00 0.00 H new ATOM 0 HA LEU A 60 -16.600 7.534 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.023 9.584 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -17.749 9.670 -10.673 1.00 0.00 H new ATOM 0 HG LEU A 60 -17.943 7.263 -10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -16.157 6.004 -9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.721 6.428 -10.744 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.030 7.346 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -17.530 7.423 -7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -16.529 8.865 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -18.272 8.905 -8.385 1.00 0.00 H new ATOM 972 N GLU A 61 -18.967 8.377 -12.962 1.00 0.00 N ATOM 973 CA GLU A 61 -20.184 8.654 -13.758 1.00 0.00 C ATOM 974 C GLU A 61 -20.792 10.049 -13.496 1.00 0.00 C ATOM 975 O GLU A 61 -21.490 10.599 -14.351 1.00 0.00 O ATOM 976 CB GLU A 61 -21.246 7.571 -13.498 1.00 0.00 C ATOM 977 CG GLU A 61 -20.786 6.171 -13.929 1.00 0.00 C ATOM 978 CD GLU A 61 -21.901 5.124 -13.754 1.00 0.00 C ATOM 979 OE1 GLU A 61 -22.867 5.124 -14.557 1.00 0.00 O ATOM 980 OE2 GLU A 61 -21.805 4.269 -12.840 1.00 0.00 O ATOM 0 H GLU A 61 -19.079 7.610 -12.300 1.00 0.00 H new ATOM 0 HA GLU A 61 -19.872 8.639 -14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -21.492 7.557 -12.436 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -22.160 7.829 -14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -20.472 6.197 -14.972 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -19.916 5.877 -13.342 1.00 0.00 H new ATOM 987 N ASP A 62 -20.505 10.637 -12.330 1.00 0.00 N ATOM 988 CA ASP A 62 -20.910 12.005 -11.959 1.00 0.00 C ATOM 989 C ASP A 62 -19.969 13.089 -12.525 1.00 0.00 C ATOM 990 O ASP A 62 -20.392 14.228 -12.740 1.00 0.00 O ATOM 991 CB ASP A 62 -20.966 12.108 -10.427 1.00 0.00 C ATOM 992 CG ASP A 62 -21.469 13.481 -9.951 1.00 0.00 C ATOM 993 OD1 ASP A 62 -22.681 13.769 -10.106 1.00 0.00 O ATOM 994 OD2 ASP A 62 -20.664 14.271 -9.399 1.00 0.00 O ATOM 0 H ASP A 62 -19.972 10.167 -11.598 1.00 0.00 H new ATOM 0 HA ASP A 62 -21.891 12.188 -12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -21.621 11.329 -10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -19.973 11.925 -10.016 1.00 0.00 H new ATOM 999 N GLY A 63 -18.698 12.742 -12.771 1.00 0.00 N ATOM 1000 CA GLY A 63 -17.656 13.652 -13.268 1.00 0.00 C ATOM 1001 C GLY A 63 -16.472 13.838 -12.310 1.00 0.00 C ATOM 1002 O GLY A 63 -15.504 14.513 -12.667 1.00 0.00 O ATOM 0 H GLY A 63 -18.356 11.792 -12.625 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.283 13.273 -14.219 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.104 14.625 -13.466 1.00 0.00 H new ATOM 1006 N SER A 64 -16.526 13.255 -11.103 1.00 0.00 N ATOM 1007 CA SER A 64 -15.408 13.240 -10.146 1.00 0.00 C ATOM 1008 C SER A 64 -14.172 12.575 -10.763 1.00 0.00 C ATOM 1009 O SER A 64 -14.294 11.562 -11.456 1.00 0.00 O ATOM 1010 CB SER A 64 -15.788 12.480 -8.864 1.00 0.00 C ATOM 1011 OG SER A 64 -17.051 12.883 -8.360 1.00 0.00 O ATOM 0 H SER A 64 -17.358 12.775 -10.759 1.00 0.00 H new ATOM 0 HA SER A 64 -15.181 14.277 -9.898 1.00 0.00 H new ATOM 0 HB2 SER A 64 -15.805 11.410 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.025 12.647 -8.104 1.00 0.00 H new ATOM 0 HG SER A 64 -17.256 12.376 -7.547 1.00 0.00 H new ATOM 1017 N LEU A 65 -12.981 13.109 -10.479 1.00 0.00 N ATOM 1018 CA LEU A 65 -11.710 12.594 -10.994 1.00 0.00 C ATOM 1019 C LEU A 65 -10.808 12.189 -9.821 1.00 0.00 C ATOM 1020 O LEU A 65 -10.481 13.010 -8.960 1.00 0.00 O ATOM 1021 CB LEU A 65 -11.017 13.646 -11.886 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.833 14.182 -13.078 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -10.999 15.198 -13.856 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -12.250 13.080 -14.048 1.00 0.00 C ATOM 0 H LEU A 65 -12.871 13.924 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.903 11.715 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.734 14.491 -11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.095 13.212 -12.272 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.732 14.636 -12.662 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.578 15.575 -14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.730 16.026 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.092 14.718 -14.225 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.822 13.514 -14.868 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.361 12.589 -14.445 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.865 12.348 -13.524 1.00 0.00 H new ATOM 1036 N ILE A 66 -10.398 10.921 -9.808 1.00 0.00 N ATOM 1037 CA ILE A 66 -9.486 10.339 -8.817 1.00 0.00 C ATOM 1038 C ILE A 66 -8.173 10.038 -9.551 1.00 0.00 C ATOM 1039 O ILE A 66 -8.196 9.461 -10.641 1.00 0.00 O ATOM 1040 CB ILE A 66 -10.120 9.082 -8.169 1.00 0.00 C ATOM 1041 CG1 ILE A 66 -11.495 9.409 -7.531 1.00 0.00 C ATOM 1042 CG2 ILE A 66 -9.165 8.480 -7.119 1.00 0.00 C ATOM 1043 CD1 ILE A 66 -12.242 8.202 -6.947 1.00 0.00 C ATOM 0 H ILE A 66 -10.701 10.246 -10.510 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.290 11.024 -7.992 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.285 8.346 -8.955 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.346 10.143 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.127 9.878 -8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -9.624 7.598 -6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -8.228 8.198 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.967 9.218 -6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -13.191 8.531 -6.524 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -12.429 7.474 -7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.637 7.743 -6.165 1.00 0.00 H new ATOM 1055 N ARG A 67 -7.037 10.457 -8.982 1.00 0.00 N ATOM 1056 CA ARG A 67 -5.707 10.369 -9.614 1.00 0.00 C ATOM 1057 C ARG A 67 -4.748 9.613 -8.701 1.00 0.00 C ATOM 1058 O ARG A 67 -4.200 10.170 -7.746 1.00 0.00 O ATOM 1059 CB ARG A 67 -5.184 11.763 -10.000 1.00 0.00 C ATOM 1060 CG ARG A 67 -6.053 12.396 -11.096 1.00 0.00 C ATOM 1061 CD ARG A 67 -5.413 13.671 -11.649 1.00 0.00 C ATOM 1062 NE ARG A 67 -6.189 14.182 -12.797 1.00 0.00 N ATOM 1063 CZ ARG A 67 -6.854 15.320 -12.893 1.00 0.00 C ATOM 1064 NH1 ARG A 67 -6.902 16.201 -11.934 1.00 0.00 N ATOM 1065 NH2 ARG A 67 -7.504 15.583 -13.984 1.00 0.00 N ATOM 0 H ARG A 67 -7.011 10.875 -8.052 1.00 0.00 H new ATOM 0 HA ARG A 67 -5.788 9.806 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -5.175 12.408 -9.121 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.154 11.685 -10.348 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -6.200 11.680 -11.905 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -7.039 12.627 -10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -5.365 14.430 -10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.388 13.466 -11.957 1.00 0.00 H new ATOM 0 HE ARG A 67 -6.215 13.580 -13.620 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.411 16.027 -11.057 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.431 17.064 -12.060 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -7.498 14.915 -14.755 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -8.021 16.458 -14.071 1.00 0.00 H new ATOM 1079 N ALA A 68 -4.598 8.325 -8.989 1.00 0.00 N ATOM 1080 CA ALA A 68 -3.931 7.357 -8.126 1.00 0.00 C ATOM 1081 C ALA A 68 -3.152 6.287 -8.911 1.00 0.00 C ATOM 1082 O ALA A 68 -3.278 6.151 -10.131 1.00 0.00 O ATOM 1083 CB ALA A 68 -5.018 6.707 -7.259 1.00 0.00 C ATOM 0 H ALA A 68 -4.947 7.914 -9.855 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.186 7.871 -7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.563 5.973 -6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.517 7.473 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.748 6.213 -7.900 1.00 0.00 H new ATOM 1089 N THR A 69 -2.356 5.509 -8.181 1.00 0.00 N ATOM 1090 CA THR A 69 -1.690 4.297 -8.682 1.00 0.00 C ATOM 1091 C THR A 69 -2.607 3.080 -8.598 1.00 0.00 C ATOM 1092 O THR A 69 -3.393 2.954 -7.656 1.00 0.00 O ATOM 1093 CB THR A 69 -0.441 3.988 -7.847 1.00 0.00 C ATOM 1094 OG1 THR A 69 -0.743 3.999 -6.464 1.00 0.00 O ATOM 1095 CG2 THR A 69 0.645 5.020 -8.106 1.00 0.00 C ATOM 0 H THR A 69 -2.148 5.703 -7.202 1.00 0.00 H new ATOM 0 HA THR A 69 -1.425 4.490 -9.722 1.00 0.00 H new ATOM 0 HB THR A 69 -0.092 2.998 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.700 3.085 -6.112 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.523 4.783 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.915 5.007 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.277 6.010 -7.837 1.00 0.00 H new ATOM 1103 N LYS A 70 -2.395 2.103 -9.487 1.00 0.00 N ATOM 1104 CA LYS A 70 -3.117 0.813 -9.513 1.00 0.00 C ATOM 1105 C LYS A 70 -2.927 -0.073 -8.273 1.00 0.00 C ATOM 1106 O LYS A 70 -3.670 -1.033 -8.089 1.00 0.00 O ATOM 1107 CB LYS A 70 -2.751 0.031 -10.793 1.00 0.00 C ATOM 1108 CG LYS A 70 -3.723 0.349 -11.941 1.00 0.00 C ATOM 1109 CD LYS A 70 -3.647 -0.677 -13.080 1.00 0.00 C ATOM 1110 CE LYS A 70 -2.399 -0.539 -13.956 1.00 0.00 C ATOM 1111 NZ LYS A 70 -2.634 0.344 -15.125 1.00 0.00 N ATOM 0 H LYS A 70 -1.700 2.184 -10.230 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.175 1.076 -9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.734 0.281 -11.096 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.768 -1.039 -10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.741 0.380 -11.552 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.502 1.341 -12.335 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.671 -1.680 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.533 -0.575 -13.707 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.580 -0.139 -13.359 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.089 -1.525 -14.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.282 -0.120 -15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.653 0.527 -15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.132 1.244 -14.987 1.00 0.00 H new ATOM 1125 N ASP A 71 -1.963 0.253 -7.413 1.00 0.00 N ATOM 1126 CA ASP A 71 -1.643 -0.476 -6.183 1.00 0.00 C ATOM 1127 C ASP A 71 -2.426 0.051 -4.970 1.00 0.00 C ATOM 1128 O ASP A 71 -2.437 -0.604 -3.924 1.00 0.00 O ATOM 1129 CB ASP A 71 -0.132 -0.362 -5.912 1.00 0.00 C ATOM 1130 CG ASP A 71 0.688 -1.251 -6.855 1.00 0.00 C ATOM 1131 OD1 ASP A 71 0.897 -2.445 -6.530 1.00 0.00 O ATOM 1132 OD2 ASP A 71 1.142 -0.761 -7.917 1.00 0.00 O ATOM 0 H ASP A 71 -1.360 1.063 -7.558 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.932 -1.517 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.180 0.676 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.073 -0.642 -4.879 1.00 0.00 H new ATOM 1137 N HIS A 72 -3.063 1.230 -5.078 1.00 0.00 N ATOM 1138 CA HIS A 72 -3.777 1.811 -3.940 1.00 0.00 C ATOM 1139 C HIS A 72 -5.177 1.193 -3.839 1.00 0.00 C ATOM 1140 O HIS A 72 -5.887 1.061 -4.844 1.00 0.00 O ATOM 1141 CB HIS A 72 -3.869 3.344 -4.067 1.00 0.00 C ATOM 1142 CG HIS A 72 -4.185 4.047 -2.752 1.00 0.00 C ATOM 1143 ND1 HIS A 72 -5.237 3.823 -1.895 1.00 0.00 N ATOM 1144 CD2 HIS A 72 -3.388 4.962 -2.119 1.00 0.00 C ATOM 1145 CE1 HIS A 72 -5.051 4.548 -0.780 1.00 0.00 C ATOM 1146 NE2 HIS A 72 -3.927 5.274 -0.867 1.00 0.00 N ATOM 0 H HIS A 72 -3.095 1.788 -5.931 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.221 1.587 -3.029 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.925 3.725 -4.456 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -4.639 3.594 -4.797 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -6.029 3.207 -2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -2.479 5.380 -2.526 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -5.716 4.547 0.071 1.00 0.00 H new ATOM 1154 N LYS A 73 -5.583 0.816 -2.624 1.00 0.00 N ATOM 1155 CA LYS A 73 -6.897 0.218 -2.354 1.00 0.00 C ATOM 1156 C LYS A 73 -7.958 1.293 -2.106 1.00 0.00 C ATOM 1157 O LYS A 73 -7.644 2.422 -1.725 1.00 0.00 O ATOM 1158 CB LYS A 73 -6.779 -0.780 -1.189 1.00 0.00 C ATOM 1159 CG LYS A 73 -5.902 -1.982 -1.576 1.00 0.00 C ATOM 1160 CD LYS A 73 -5.213 -2.619 -0.364 1.00 0.00 C ATOM 1161 CE LYS A 73 -4.320 -3.763 -0.858 1.00 0.00 C ATOM 1162 NZ LYS A 73 -5.057 -5.056 -0.949 1.00 0.00 N ATOM 0 H LYS A 73 -5.004 0.918 -1.790 1.00 0.00 H new ATOM 0 HA LYS A 73 -7.230 -0.333 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.353 -0.280 -0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.771 -1.128 -0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.517 -2.731 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.146 -1.661 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.618 -1.876 0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.956 -2.995 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.915 -3.508 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.472 -3.877 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.693 -5.714 -0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.071 -4.890 -0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.922 -5.467 -1.895 1.00 0.00 H new ATOM 1176 N PHE A 74 -9.223 0.952 -2.319 1.00 0.00 N ATOM 1177 CA PHE A 74 -10.363 1.818 -2.010 1.00 0.00 C ATOM 1178 C PHE A 74 -11.471 0.984 -1.368 1.00 0.00 C ATOM 1179 O PHE A 74 -11.671 -0.183 -1.717 1.00 0.00 O ATOM 1180 CB PHE A 74 -10.863 2.550 -3.266 1.00 0.00 C ATOM 1181 CG PHE A 74 -9.953 3.639 -3.812 1.00 0.00 C ATOM 1182 CD1 PHE A 74 -8.791 3.310 -4.543 1.00 0.00 C ATOM 1183 CD2 PHE A 74 -10.290 4.994 -3.620 1.00 0.00 C ATOM 1184 CE1 PHE A 74 -7.955 4.326 -5.043 1.00 0.00 C ATOM 1185 CE2 PHE A 74 -9.466 6.006 -4.143 1.00 0.00 C ATOM 1186 CZ PHE A 74 -8.294 5.674 -4.843 1.00 0.00 C ATOM 0 H PHE A 74 -9.494 0.053 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 74 -10.047 2.586 -1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.025 1.812 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -11.833 2.994 -3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -8.542 2.274 -4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.182 5.255 -3.070 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.054 4.069 -5.580 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -9.735 7.043 -4.006 1.00 0.00 H new ATOM 0 HZ PHE A 74 -7.654 6.455 -5.227 1.00 0.00 H new ATOM 1196 N MET A 75 -12.162 1.573 -0.391 1.00 0.00 N ATOM 1197 CA MET A 75 -13.166 0.874 0.407 1.00 0.00 C ATOM 1198 C MET A 75 -14.483 0.776 -0.375 1.00 0.00 C ATOM 1199 O MET A 75 -15.181 1.776 -0.579 1.00 0.00 O ATOM 1200 CB MET A 75 -13.307 1.548 1.773 1.00 0.00 C ATOM 1201 CG MET A 75 -13.955 0.625 2.811 1.00 0.00 C ATOM 1202 SD MET A 75 -13.720 1.185 4.522 1.00 0.00 S ATOM 1203 CE MET A 75 -14.822 2.623 4.574 1.00 0.00 C ATOM 0 H MET A 75 -12.039 2.552 -0.131 1.00 0.00 H new ATOM 0 HA MET A 75 -12.851 -0.151 0.602 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.323 1.856 2.127 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.906 2.453 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.023 0.551 2.604 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.540 -0.377 2.704 1.00 0.00 H new ATOM 0 HE1 MET A 75 -14.363 3.412 5.170 1.00 0.00 H new ATOM 0 HE2 MET A 75 -14.993 2.987 3.561 1.00 0.00 H new ATOM 0 HE3 MET A 75 -15.773 2.336 5.022 1.00 0.00 H new ATOM 1213 N THR A 76 -14.795 -0.423 -0.872 1.00 0.00 N ATOM 1214 CA THR A 76 -16.011 -0.671 -1.666 1.00 0.00 C ATOM 1215 C THR A 76 -17.279 -0.504 -0.833 1.00 0.00 C ATOM 1216 O THR A 76 -17.225 -0.437 0.397 1.00 0.00 O ATOM 1217 CB THR A 76 -16.021 -2.062 -2.315 1.00 0.00 C ATOM 1218 OG1 THR A 76 -16.065 -3.072 -1.333 1.00 0.00 O ATOM 1219 CG2 THR A 76 -14.804 -2.276 -3.205 1.00 0.00 C ATOM 0 H THR A 76 -14.216 -1.252 -0.738 1.00 0.00 H new ATOM 0 HA THR A 76 -15.997 0.079 -2.456 1.00 0.00 H new ATOM 0 HB THR A 76 -16.917 -2.119 -2.934 1.00 0.00 H new ATOM 0 HG1 THR A 76 -16.072 -3.950 -1.767 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.847 -3.272 -3.646 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.797 -1.528 -3.997 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.896 -2.182 -2.609 1.00 0.00 H new ATOM 1227 N VAL A 77 -18.445 -0.487 -1.486 1.00 0.00 N ATOM 1228 CA VAL A 77 -19.742 -0.421 -0.785 1.00 0.00 C ATOM 1229 C VAL A 77 -19.972 -1.547 0.236 1.00 0.00 C ATOM 1230 O VAL A 77 -20.681 -1.345 1.224 1.00 0.00 O ATOM 1231 CB VAL A 77 -20.937 -0.364 -1.755 1.00 0.00 C ATOM 1232 CG1 VAL A 77 -20.974 0.981 -2.479 1.00 0.00 C ATOM 1233 CG2 VAL A 77 -20.932 -1.501 -2.785 1.00 0.00 C ATOM 0 H VAL A 77 -18.523 -0.518 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.683 0.514 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 77 -21.832 -0.485 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.824 1.004 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.072 1.785 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.052 1.115 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.799 -1.404 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -20.021 -1.448 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.972 -2.460 -2.269 1.00 0.00 H new ATOM 1243 N ASP A 78 -19.358 -2.717 0.029 1.00 0.00 N ATOM 1244 CA ASP A 78 -19.407 -3.857 0.958 1.00 0.00 C ATOM 1245 C ASP A 78 -18.382 -3.750 2.112 1.00 0.00 C ATOM 1246 O ASP A 78 -18.484 -4.472 3.108 1.00 0.00 O ATOM 1247 CB ASP A 78 -19.181 -5.141 0.144 1.00 0.00 C ATOM 1248 CG ASP A 78 -19.456 -6.414 0.961 1.00 0.00 C ATOM 1249 OD1 ASP A 78 -20.623 -6.629 1.374 1.00 0.00 O ATOM 1250 OD2 ASP A 78 -18.521 -7.228 1.158 1.00 0.00 O ATOM 0 H ASP A 78 -18.801 -2.904 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.385 -3.867 1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.828 -5.130 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.153 -5.161 -0.218 1.00 0.00 H new ATOM 1255 N GLY A 79 -17.399 -2.848 1.993 1.00 0.00 N ATOM 1256 CA GLY A 79 -16.346 -2.600 2.986 1.00 0.00 C ATOM 1257 C GLY A 79 -15.007 -3.291 2.688 1.00 0.00 C ATOM 1258 O GLY A 79 -14.104 -3.251 3.527 1.00 0.00 O ATOM 0 H GLY A 79 -17.312 -2.249 1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -16.177 -1.525 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.701 -2.931 3.962 1.00 0.00 H new ATOM 1262 N GLN A 80 -14.863 -3.940 1.525 1.00 0.00 N ATOM 1263 CA GLN A 80 -13.618 -4.603 1.109 1.00 0.00 C ATOM 1264 C GLN A 80 -12.530 -3.576 0.743 1.00 0.00 C ATOM 1265 O GLN A 80 -12.845 -2.460 0.328 1.00 0.00 O ATOM 1266 CB GLN A 80 -13.879 -5.542 -0.086 1.00 0.00 C ATOM 1267 CG GLN A 80 -14.968 -6.591 0.189 1.00 0.00 C ATOM 1268 CD GLN A 80 -15.022 -7.661 -0.901 1.00 0.00 C ATOM 1269 OE1 GLN A 80 -14.601 -8.797 -0.717 1.00 0.00 O ATOM 1270 NE2 GLN A 80 -15.521 -7.353 -2.082 1.00 0.00 N ATOM 0 H GLN A 80 -15.614 -4.021 0.839 1.00 0.00 H new ATOM 0 HA GLN A 80 -13.260 -5.192 1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.170 -4.945 -0.951 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.952 -6.052 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.780 -7.065 1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.937 -6.097 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.877 -6.413 -2.256 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.551 -8.055 -2.822 1.00 0.00 H new ATOM 1279 N MET A 81 -11.254 -3.969 0.839 1.00 0.00 N ATOM 1280 CA MET A 81 -10.086 -3.106 0.583 1.00 0.00 C ATOM 1281 C MET A 81 -9.268 -3.627 -0.611 1.00 0.00 C ATOM 1282 O MET A 81 -8.210 -4.240 -0.471 1.00 0.00 O ATOM 1283 CB MET A 81 -9.294 -2.853 1.885 1.00 0.00 C ATOM 1284 CG MET A 81 -8.606 -4.082 2.499 1.00 0.00 C ATOM 1285 SD MET A 81 -8.091 -3.909 4.230 1.00 0.00 S ATOM 1286 CE MET A 81 -9.696 -4.090 5.056 1.00 0.00 C ATOM 0 H MET A 81 -10.995 -4.919 1.103 1.00 0.00 H new ATOM 0 HA MET A 81 -10.415 -2.115 0.270 1.00 0.00 H new ATOM 0 HB2 MET A 81 -8.535 -2.097 1.685 1.00 0.00 H new ATOM 0 HB3 MET A 81 -9.974 -2.433 2.626 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.285 -4.931 2.424 1.00 0.00 H new ATOM 0 HG3 MET A 81 -7.728 -4.322 1.900 1.00 0.00 H new ATOM 0 HE1 MET A 81 -9.775 -3.359 5.861 1.00 0.00 H new ATOM 0 HE2 MET A 81 -10.497 -3.924 4.335 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.781 -5.095 5.469 1.00 0.00 H new ATOM 1296 N LEU A 82 -9.811 -3.420 -1.813 1.00 0.00 N ATOM 1297 CA LEU A 82 -9.277 -3.959 -3.071 1.00 0.00 C ATOM 1298 C LEU A 82 -8.589 -2.856 -3.895 1.00 0.00 C ATOM 1299 O LEU A 82 -9.030 -1.704 -3.839 1.00 0.00 O ATOM 1300 CB LEU A 82 -10.428 -4.589 -3.884 1.00 0.00 C ATOM 1301 CG LEU A 82 -11.302 -5.601 -3.121 1.00 0.00 C ATOM 1302 CD1 LEU A 82 -12.386 -6.142 -4.050 1.00 0.00 C ATOM 1303 CD2 LEU A 82 -10.503 -6.780 -2.563 1.00 0.00 C ATOM 0 H LEU A 82 -10.654 -2.860 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.531 -4.720 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.069 -3.789 -4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -10.004 -5.087 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.736 -5.066 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.004 -6.858 -3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.008 -5.319 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.921 -6.636 -4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.175 -7.458 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.020 -7.312 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.745 -6.411 -1.872 1.00 0.00 H new ATOM 1315 N PRO A 83 -7.523 -3.177 -4.658 1.00 0.00 N ATOM 1316 CA PRO A 83 -6.826 -2.208 -5.501 1.00 0.00 C ATOM 1317 C PRO A 83 -7.743 -1.675 -6.604 1.00 0.00 C ATOM 1318 O PRO A 83 -8.572 -2.405 -7.148 1.00 0.00 O ATOM 1319 CB PRO A 83 -5.623 -2.945 -6.093 1.00 0.00 C ATOM 1320 CG PRO A 83 -6.053 -4.408 -6.062 1.00 0.00 C ATOM 1321 CD PRO A 83 -6.927 -4.496 -4.814 1.00 0.00 C ATOM 0 HA PRO A 83 -6.510 -1.340 -4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -5.407 -2.611 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -4.721 -2.779 -5.504 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.607 -4.683 -6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.195 -5.077 -5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -7.694 -5.262 -4.926 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.335 -4.764 -3.939 1.00 0.00 H new ATOM 1329 N ILE A 84 -7.559 -0.412 -6.988 1.00 0.00 N ATOM 1330 CA ILE A 84 -8.355 0.219 -8.053 1.00 0.00 C ATOM 1331 C ILE A 84 -8.258 -0.487 -9.420 1.00 0.00 C ATOM 1332 O ILE A 84 -9.202 -0.448 -10.211 1.00 0.00 O ATOM 1333 CB ILE A 84 -8.040 1.719 -8.118 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -9.092 2.437 -8.980 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -6.608 1.976 -8.608 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -9.276 3.891 -8.555 1.00 0.00 C ATOM 0 H ILE A 84 -6.859 0.204 -6.575 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.405 0.101 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 84 -8.092 2.132 -7.111 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.791 2.400 -10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -10.044 1.912 -8.903 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -6.422 3.049 -8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.900 1.506 -7.926 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.484 1.556 -9.606 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -10.027 4.363 -9.188 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.603 3.928 -7.516 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -8.330 4.422 -8.657 1.00 0.00 H new ATOM 1348 N ASP A 85 -7.159 -1.210 -9.656 1.00 0.00 N ATOM 1349 CA ASP A 85 -6.987 -2.133 -10.788 1.00 0.00 C ATOM 1350 C ASP A 85 -8.106 -3.190 -10.866 1.00 0.00 C ATOM 1351 O ASP A 85 -8.583 -3.526 -11.952 1.00 0.00 O ATOM 1352 CB ASP A 85 -5.640 -2.850 -10.625 1.00 0.00 C ATOM 1353 CG ASP A 85 -5.416 -3.946 -11.684 1.00 0.00 C ATOM 1354 OD1 ASP A 85 -5.371 -3.631 -12.897 1.00 0.00 O ATOM 1355 OD2 ASP A 85 -5.262 -5.131 -11.301 1.00 0.00 O ATOM 0 H ASP A 85 -6.340 -1.170 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.026 -1.548 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.834 -2.119 -10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.588 -3.295 -9.631 1.00 0.00 H new ATOM 1360 N GLU A 86 -8.544 -3.694 -9.708 1.00 0.00 N ATOM 1361 CA GLU A 86 -9.648 -4.648 -9.617 1.00 0.00 C ATOM 1362 C GLU A 86 -10.998 -3.927 -9.679 1.00 0.00 C ATOM 1363 O GLU A 86 -11.910 -4.398 -10.353 1.00 0.00 O ATOM 1364 CB GLU A 86 -9.500 -5.494 -8.337 1.00 0.00 C ATOM 1365 CG GLU A 86 -10.548 -6.616 -8.274 1.00 0.00 C ATOM 1366 CD GLU A 86 -10.284 -7.680 -7.186 1.00 0.00 C ATOM 1367 OE1 GLU A 86 -9.358 -7.534 -6.351 1.00 0.00 O ATOM 1368 OE2 GLU A 86 -11.016 -8.702 -7.175 1.00 0.00 O ATOM 0 H GLU A 86 -8.139 -3.449 -8.804 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.613 -5.323 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.500 -5.927 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.601 -4.852 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.528 -6.171 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.591 -7.110 -9.245 1.00 0.00 H new ATOM 1375 N ILE A 87 -11.131 -2.754 -9.049 1.00 0.00 N ATOM 1376 CA ILE A 87 -12.393 -2.002 -8.999 1.00 0.00 C ATOM 1377 C ILE A 87 -12.861 -1.588 -10.399 1.00 0.00 C ATOM 1378 O ILE A 87 -14.047 -1.699 -10.711 1.00 0.00 O ATOM 1379 CB ILE A 87 -12.240 -0.779 -8.069 1.00 0.00 C ATOM 1380 CG1 ILE A 87 -11.854 -1.264 -6.650 1.00 0.00 C ATOM 1381 CG2 ILE A 87 -13.553 0.025 -8.036 1.00 0.00 C ATOM 1382 CD1 ILE A 87 -11.369 -0.166 -5.702 1.00 0.00 C ATOM 0 H ILE A 87 -10.364 -2.297 -8.557 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.165 -2.654 -8.591 1.00 0.00 H new ATOM 0 HB ILE A 87 -11.453 -0.125 -8.445 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.718 -1.754 -6.202 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.071 -2.017 -6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.436 0.886 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.795 0.368 -9.042 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.358 -0.609 -7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.123 -0.603 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.483 0.311 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -12.155 0.578 -5.574 1.00 0.00 H new ATOM 1394 N PHE A 88 -11.935 -1.155 -11.259 1.00 0.00 N ATOM 1395 CA PHE A 88 -12.235 -0.796 -12.648 1.00 0.00 C ATOM 1396 C PHE A 88 -12.723 -1.992 -13.495 1.00 0.00 C ATOM 1397 O PHE A 88 -13.647 -1.850 -14.298 1.00 0.00 O ATOM 1398 CB PHE A 88 -10.987 -0.161 -13.272 1.00 0.00 C ATOM 1399 CG PHE A 88 -11.145 0.192 -14.739 1.00 0.00 C ATOM 1400 CD1 PHE A 88 -12.027 1.219 -15.126 1.00 0.00 C ATOM 1401 CD2 PHE A 88 -10.447 -0.537 -15.722 1.00 0.00 C ATOM 1402 CE1 PHE A 88 -12.181 1.544 -16.486 1.00 0.00 C ATOM 1403 CE2 PHE A 88 -10.601 -0.211 -17.082 1.00 0.00 C ATOM 1404 CZ PHE A 88 -11.462 0.834 -17.464 1.00 0.00 C ATOM 0 H PHE A 88 -10.952 -1.043 -11.010 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.061 -0.085 -12.639 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.734 0.742 -12.716 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -10.148 -0.848 -13.162 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.587 1.759 -14.377 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -9.794 -1.346 -15.432 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.851 2.339 -16.779 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -10.057 -0.764 -17.834 1.00 0.00 H new ATOM 0 HZ PHE A 88 -11.571 1.091 -18.507 1.00 0.00 H new ATOM 1414 N GLU A 89 -12.133 -3.176 -13.303 1.00 0.00 N ATOM 1415 CA GLU A 89 -12.454 -4.390 -14.073 1.00 0.00 C ATOM 1416 C GLU A 89 -13.714 -5.106 -13.569 1.00 0.00 C ATOM 1417 O GLU A 89 -14.525 -5.580 -14.372 1.00 0.00 O ATOM 1418 CB GLU A 89 -11.266 -5.364 -13.997 1.00 0.00 C ATOM 1419 CG GLU A 89 -10.161 -5.000 -14.998 1.00 0.00 C ATOM 1420 CD GLU A 89 -10.468 -5.560 -16.401 1.00 0.00 C ATOM 1421 OE1 GLU A 89 -10.072 -6.716 -16.695 1.00 0.00 O ATOM 1422 OE2 GLU A 89 -11.105 -4.856 -17.221 1.00 0.00 O ATOM 0 H GLU A 89 -11.409 -3.324 -12.600 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.647 -4.076 -15.099 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -10.857 -5.359 -12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.615 -6.378 -14.194 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.059 -3.916 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.207 -5.393 -14.648 1.00 0.00 H new ATOM 1429 N ARG A 90 -13.889 -5.174 -12.244 1.00 0.00 N ATOM 1430 CA ARG A 90 -15.068 -5.752 -11.583 1.00 0.00 C ATOM 1431 C ARG A 90 -16.257 -4.785 -11.529 1.00 0.00 C ATOM 1432 O ARG A 90 -17.370 -5.221 -11.226 1.00 0.00 O ATOM 1433 CB ARG A 90 -14.689 -6.221 -10.167 1.00 0.00 C ATOM 1434 CG ARG A 90 -13.557 -7.262 -10.092 1.00 0.00 C ATOM 1435 CD ARG A 90 -13.753 -8.499 -10.973 1.00 0.00 C ATOM 1436 NE ARG A 90 -15.060 -9.151 -10.770 1.00 0.00 N ATOM 1437 CZ ARG A 90 -15.441 -9.887 -9.739 1.00 0.00 C ATOM 1438 NH1 ARG A 90 -14.645 -10.165 -8.744 1.00 0.00 N ATOM 1439 NH2 ARG A 90 -16.653 -10.363 -9.685 1.00 0.00 N ATOM 0 H ARG A 90 -13.197 -4.820 -11.584 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.391 -6.604 -12.182 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.396 -5.350 -9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.576 -6.641 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.621 -6.779 -10.373 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.450 -7.586 -9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -13.656 -8.212 -12.020 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.959 -9.216 -10.764 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.750 -9.019 -11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.688 -9.811 -8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.979 -10.737 -7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.311 -10.168 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.943 -10.930 -8.888 1.00 0.00 H new ATOM 1453 N GLU A 91 -16.042 -3.500 -11.838 1.00 0.00 N ATOM 1454 CA GLU A 91 -17.063 -2.437 -11.828 1.00 0.00 C ATOM 1455 C GLU A 91 -17.743 -2.275 -10.450 1.00 0.00 C ATOM 1456 O GLU A 91 -18.934 -1.968 -10.348 1.00 0.00 O ATOM 1457 CB GLU A 91 -18.058 -2.625 -12.994 1.00 0.00 C ATOM 1458 CG GLU A 91 -17.372 -2.770 -14.363 1.00 0.00 C ATOM 1459 CD GLU A 91 -18.391 -2.733 -15.516 1.00 0.00 C ATOM 1460 OE1 GLU A 91 -19.355 -3.540 -15.522 1.00 0.00 O ATOM 1461 OE2 GLU A 91 -18.236 -1.898 -16.442 1.00 0.00 O ATOM 0 H GLU A 91 -15.121 -3.157 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 91 -16.558 -1.486 -11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -18.666 -3.510 -12.805 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -18.737 -1.773 -13.024 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.646 -1.968 -14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -16.819 -3.709 -14.396 1.00 0.00 H new ATOM 1468 N LEU A 92 -16.982 -2.521 -9.376 1.00 0.00 N ATOM 1469 CA LEU A 92 -17.443 -2.425 -7.988 1.00 0.00 C ATOM 1470 C LEU A 92 -17.684 -0.956 -7.587 1.00 0.00 C ATOM 1471 O LEU A 92 -16.856 -0.079 -7.843 1.00 0.00 O ATOM 1472 CB LEU A 92 -16.409 -3.109 -7.066 1.00 0.00 C ATOM 1473 CG LEU A 92 -16.359 -4.642 -7.242 1.00 0.00 C ATOM 1474 CD1 LEU A 92 -15.060 -5.220 -6.682 1.00 0.00 C ATOM 1475 CD2 LEU A 92 -17.527 -5.338 -6.539 1.00 0.00 C ATOM 0 H LEU A 92 -16.004 -2.799 -9.452 1.00 0.00 H new ATOM 0 HA LEU A 92 -18.399 -2.939 -7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -15.421 -2.694 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -16.647 -2.876 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 92 -16.421 -4.825 -8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.054 -6.301 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.211 -4.782 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.988 -4.990 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.452 -6.415 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.494 -5.117 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.468 -4.978 -6.955 1.00 0.00 H new ATOM 1487 N ASP A 93 -18.821 -0.677 -6.949 1.00 0.00 N ATOM 1488 CA ASP A 93 -19.130 0.650 -6.399 1.00 0.00 C ATOM 1489 C ASP A 93 -18.284 0.961 -5.143 1.00 0.00 C ATOM 1490 O ASP A 93 -17.887 0.054 -4.401 1.00 0.00 O ATOM 1491 CB ASP A 93 -20.625 0.737 -6.063 1.00 0.00 C ATOM 1492 CG ASP A 93 -21.522 0.513 -7.289 1.00 0.00 C ATOM 1493 OD1 ASP A 93 -21.595 1.410 -8.161 1.00 0.00 O ATOM 1494 OD2 ASP A 93 -22.185 -0.552 -7.367 1.00 0.00 O ATOM 0 H ASP A 93 -19.558 -1.365 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 93 -18.880 1.393 -7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.866 -0.005 -5.301 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.840 1.716 -5.634 1.00 0.00 H new ATOM 1499 N LEU A 94 -18.065 2.250 -4.856 1.00 0.00 N ATOM 1500 CA LEU A 94 -17.313 2.713 -3.680 1.00 0.00 C ATOM 1501 C LEU A 94 -18.227 3.301 -2.595 1.00 0.00 C ATOM 1502 O LEU A 94 -19.269 3.901 -2.877 1.00 0.00 O ATOM 1503 CB LEU A 94 -16.229 3.722 -4.104 1.00 0.00 C ATOM 1504 CG LEU A 94 -15.129 3.144 -5.016 1.00 0.00 C ATOM 1505 CD1 LEU A 94 -14.058 4.206 -5.270 1.00 0.00 C ATOM 1506 CD2 LEU A 94 -14.449 1.919 -4.400 1.00 0.00 C ATOM 0 H LEU A 94 -18.409 3.012 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 94 -16.828 1.843 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.709 4.554 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.761 4.129 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.612 2.842 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.282 3.793 -5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.511 5.071 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.616 4.512 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.682 1.548 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.990 2.196 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.191 1.139 -4.229 1.00 0.00 H new ATOM 1518 N MET A 95 -17.824 3.129 -1.333 1.00 0.00 N ATOM 1519 CA MET A 95 -18.497 3.750 -0.189 1.00 0.00 C ATOM 1520 C MET A 95 -18.256 5.274 -0.182 1.00 0.00 C ATOM 1521 O MET A 95 -17.219 5.739 -0.663 1.00 0.00 O ATOM 1522 CB MET A 95 -17.994 3.098 1.110 1.00 0.00 C ATOM 1523 CG MET A 95 -19.014 3.245 2.248 1.00 0.00 C ATOM 1524 SD MET A 95 -18.474 2.656 3.877 1.00 0.00 S ATOM 1525 CE MET A 95 -18.071 0.925 3.513 1.00 0.00 C ATOM 0 H MET A 95 -17.021 2.555 -1.076 1.00 0.00 H new ATOM 0 HA MET A 95 -19.572 3.590 -0.267 1.00 0.00 H new ATOM 0 HB2 MET A 95 -17.795 2.041 0.934 1.00 0.00 H new ATOM 0 HB3 MET A 95 -17.050 3.556 1.406 1.00 0.00 H new ATOM 0 HG2 MET A 95 -19.283 4.298 2.335 1.00 0.00 H new ATOM 0 HG3 MET A 95 -19.920 2.706 1.970 1.00 0.00 H new ATOM 0 HE1 MET A 95 -17.809 0.410 4.437 1.00 0.00 H new ATOM 0 HE2 MET A 95 -18.934 0.438 3.059 1.00 0.00 H new ATOM 0 HE3 MET A 95 -17.227 0.885 2.824 1.00 0.00 H new ATOM 1535 N ARG A 96 -19.200 6.047 0.379 1.00 0.00 N ATOM 1536 CA ARG A 96 -19.082 7.511 0.567 1.00 0.00 C ATOM 1537 C ARG A 96 -19.493 7.960 1.983 1.00 0.00 C ATOM 1538 O ARG A 96 -20.035 7.172 2.757 1.00 0.00 O ATOM 1539 CB ARG A 96 -19.882 8.304 -0.498 1.00 0.00 C ATOM 1540 CG ARG A 96 -19.830 7.799 -1.953 1.00 0.00 C ATOM 1541 CD ARG A 96 -21.161 7.176 -2.391 1.00 0.00 C ATOM 1542 NE ARG A 96 -21.523 6.003 -1.567 1.00 0.00 N ATOM 1543 CZ ARG A 96 -22.454 5.933 -0.624 1.00 0.00 C ATOM 1544 NH1 ARG A 96 -23.354 6.853 -0.451 1.00 0.00 N ATOM 1545 NH2 ARG A 96 -22.505 4.911 0.187 1.00 0.00 N ATOM 0 H ARG A 96 -20.084 5.670 0.722 1.00 0.00 H new ATOM 0 HA ARG A 96 -18.024 7.739 0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -20.926 8.325 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -19.526 9.334 -0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.582 8.628 -2.616 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.034 7.061 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.951 7.924 -2.323 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.094 6.877 -3.437 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.996 5.148 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.366 7.675 -1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.049 6.754 0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.825 4.156 0.099 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.225 4.868 0.908 1.00 0.00 H new ATOM 1559 N VAL A 97 -19.300 9.252 2.280 1.00 0.00 N ATOM 1560 CA VAL A 97 -19.690 9.920 3.551 1.00 0.00 C ATOM 1561 C VAL A 97 -20.607 11.144 3.379 1.00 0.00 C ATOM 1562 O VAL A 97 -21.045 11.739 4.365 1.00 0.00 O ATOM 1563 CB VAL A 97 -18.467 10.304 4.413 1.00 0.00 C ATOM 1564 CG1 VAL A 97 -17.701 9.067 4.882 1.00 0.00 C ATOM 1565 CG2 VAL A 97 -17.483 11.268 3.744 1.00 0.00 C ATOM 0 H VAL A 97 -18.852 9.893 1.625 1.00 0.00 H new ATOM 0 HA VAL A 97 -20.274 9.161 4.071 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.901 10.832 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.847 9.375 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.359 8.436 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.350 8.507 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.659 11.478 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.093 10.815 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.996 12.198 3.497 1.00 0.00 H new ATOM 1575 N ASP A 98 -20.949 11.500 2.137 1.00 0.00 N ATOM 1576 CA ASP A 98 -21.719 12.711 1.776 1.00 0.00 C ATOM 1577 C ASP A 98 -23.138 12.397 1.243 1.00 0.00 C ATOM 1578 O ASP A 98 -23.819 13.267 0.694 1.00 0.00 O ATOM 1579 CB ASP A 98 -20.878 13.560 0.798 1.00 0.00 C ATOM 1580 CG ASP A 98 -20.111 14.668 1.536 1.00 0.00 C ATOM 1581 OD1 ASP A 98 -19.064 14.382 2.165 1.00 0.00 O ATOM 1582 OD2 ASP A 98 -20.561 15.840 1.498 1.00 0.00 O ATOM 0 H ASP A 98 -20.693 10.940 1.324 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.902 13.292 2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -20.174 12.918 0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -21.530 14.005 0.046 1.00 0.00 H new ATOM 1587 N ASN A 99 -23.595 11.144 1.410 1.00 0.00 N ATOM 1588 CA ASN A 99 -24.902 10.619 0.947 1.00 0.00 C ATOM 1589 C ASN A 99 -25.082 10.713 -0.578 1.00 0.00 C ATOM 1590 O ASN A 99 -26.193 10.754 -1.115 1.00 0.00 O ATOM 1591 CB ASN A 99 -26.055 11.217 1.786 1.00 0.00 C ATOM 1592 CG ASN A 99 -25.663 11.302 3.248 1.00 0.00 C ATOM 1593 OD1 ASN A 99 -25.634 12.362 3.860 1.00 0.00 O ATOM 1594 ND2 ASN A 99 -25.199 10.202 3.800 1.00 0.00 N ATOM 0 H ASN A 99 -23.043 10.434 1.892 1.00 0.00 H new ATOM 0 HA ASN A 99 -24.927 9.545 1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -26.306 12.210 1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -26.948 10.601 1.679 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -24.812 10.229 4.743 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -25.226 9.322 3.285 1.00 0.00 H new ATOM 1601 N LEU A 100 -23.935 10.730 -1.257 1.00 0.00 N ATOM 1602 CA LEU A 100 -23.797 10.689 -2.718 1.00 0.00 C ATOM 1603 C LEU A 100 -24.330 9.367 -3.313 1.00 0.00 C ATOM 1604 O LEU A 100 -24.383 8.358 -2.601 1.00 0.00 O ATOM 1605 CB LEU A 100 -22.310 10.888 -3.084 1.00 0.00 C ATOM 1606 CG LEU A 100 -21.796 12.333 -2.965 1.00 0.00 C ATOM 1607 CD1 LEU A 100 -20.301 12.345 -3.279 1.00 0.00 C ATOM 1608 CD2 LEU A 100 -22.480 13.296 -3.938 1.00 0.00 C ATOM 0 H LEU A 100 -23.033 10.775 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 100 -24.398 11.491 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.705 10.250 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -22.155 10.547 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.014 12.667 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -19.921 13.363 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -19.775 11.705 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -20.139 11.976 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -22.073 14.298 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.302 12.966 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.552 13.310 -3.742 1.00 0.00 H new ATOM 1620 N PRO A 101 -24.671 9.329 -4.615 1.00 0.00 N ATOM 1621 CA PRO A 101 -25.101 8.106 -5.290 1.00 0.00 C ATOM 1622 C PRO A 101 -23.960 7.079 -5.375 1.00 0.00 C ATOM 1623 O PRO A 101 -22.789 7.436 -5.527 1.00 0.00 O ATOM 1624 CB PRO A 101 -25.582 8.556 -6.675 1.00 0.00 C ATOM 1625 CG PRO A 101 -24.798 9.840 -6.940 1.00 0.00 C ATOM 1626 CD PRO A 101 -24.632 10.446 -5.548 1.00 0.00 C ATOM 0 HA PRO A 101 -25.896 7.598 -4.744 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -25.378 7.800 -7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -26.657 8.736 -6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -23.835 9.634 -7.406 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -25.338 10.510 -7.608 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -23.689 10.988 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -25.428 11.159 -5.336 1.00 0.00 H new ATOM 1634 N ASN A 102 -24.299 5.789 -5.296 1.00 0.00 N ATOM 1635 CA ASN A 102 -23.346 4.697 -5.509 1.00 0.00 C ATOM 1636 C ASN A 102 -23.071 4.534 -7.016 1.00 0.00 C ATOM 1637 O ASN A 102 -23.971 4.166 -7.779 1.00 0.00 O ATOM 1638 CB ASN A 102 -23.888 3.393 -4.899 1.00 0.00 C ATOM 1639 CG ASN A 102 -24.202 3.506 -3.417 1.00 0.00 C ATOM 1640 OD1 ASN A 102 -25.352 3.566 -3.005 1.00 0.00 O ATOM 1641 ND2 ASN A 102 -23.202 3.547 -2.563 1.00 0.00 N ATOM 0 H ASN A 102 -25.245 5.472 -5.082 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.406 4.934 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -24.792 3.099 -5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -23.156 2.599 -5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -23.388 3.628 -1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -22.241 3.497 -2.901 1.00 0.00 H new ATOM 1648 N ILE A 103 -21.835 4.821 -7.433 1.00 0.00 N ATOM 1649 CA ILE A 103 -21.367 4.741 -8.826 1.00 0.00 C ATOM 1650 C ILE A 103 -19.939 4.189 -8.901 1.00 0.00 C ATOM 1651 O ILE A 103 -19.128 4.374 -7.985 1.00 0.00 O ATOM 1652 CB ILE A 103 -21.500 6.097 -9.566 1.00 0.00 C ATOM 1653 CG1 ILE A 103 -20.916 7.279 -8.762 1.00 0.00 C ATOM 1654 CG2 ILE A 103 -22.971 6.357 -9.939 1.00 0.00 C ATOM 1655 CD1 ILE A 103 -20.843 8.588 -9.553 1.00 0.00 C ATOM 0 H ILE A 103 -21.104 5.127 -6.790 1.00 0.00 H new ATOM 0 HA ILE A 103 -22.019 4.038 -9.345 1.00 0.00 H new ATOM 0 HB ILE A 103 -20.907 6.025 -10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -21.525 7.437 -7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -19.915 7.015 -8.421 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -23.051 7.312 -10.458 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -23.328 5.559 -10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -23.577 6.384 -9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -20.423 9.371 -8.922 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -20.210 8.449 -10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -21.845 8.877 -9.871 1.00 0.00 H new ATOM 1667 N LYS A 104 -19.638 3.516 -10.017 1.00 0.00 N ATOM 1668 CA LYS A 104 -18.333 2.913 -10.329 1.00 0.00 C ATOM 1669 C LYS A 104 -17.545 3.778 -11.316 1.00 0.00 C ATOM 1670 O LYS A 104 -18.037 4.794 -11.813 1.00 0.00 O ATOM 1671 CB LYS A 104 -18.537 1.440 -10.760 1.00 0.00 C ATOM 1672 CG LYS A 104 -19.311 1.176 -12.070 1.00 0.00 C ATOM 1673 CD LYS A 104 -18.452 1.348 -13.334 1.00 0.00 C ATOM 1674 CE LYS A 104 -19.076 0.723 -14.592 1.00 0.00 C ATOM 1675 NZ LYS A 104 -20.096 1.600 -15.228 1.00 0.00 N ATOM 0 H LYS A 104 -20.323 3.369 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.703 2.884 -9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -17.554 0.978 -10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -19.057 0.923 -9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -19.712 0.163 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -20.162 1.855 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.288 2.411 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.474 0.899 -13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.288 0.508 -15.314 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -19.536 -0.229 -14.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.483 1.128 -16.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.864 1.786 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.655 2.500 -15.507 1.00 0.00 H new ATOM 1689 N ILE A 105 -16.297 3.397 -11.585 1.00 0.00 N ATOM 1690 CA ILE A 105 -15.397 4.121 -12.495 1.00 0.00 C ATOM 1691 C ILE A 105 -15.936 4.046 -13.932 1.00 0.00 C ATOM 1692 O ILE A 105 -15.996 2.972 -14.533 1.00 0.00 O ATOM 1693 CB ILE A 105 -13.966 3.561 -12.384 1.00 0.00 C ATOM 1694 CG1 ILE A 105 -13.426 3.698 -10.940 1.00 0.00 C ATOM 1695 CG2 ILE A 105 -13.044 4.305 -13.366 1.00 0.00 C ATOM 1696 CD1 ILE A 105 -12.220 2.799 -10.661 1.00 0.00 C ATOM 0 H ILE A 105 -15.872 2.566 -11.174 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.357 5.173 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 105 -13.988 2.501 -12.636 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.147 4.736 -10.760 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -14.222 3.456 -10.236 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.032 3.908 -13.287 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.409 4.167 -14.384 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.037 5.368 -13.124 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.890 2.942 -9.632 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.501 1.756 -10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.409 3.057 -11.342 1.00 0.00 H new ATOM 1708 N ALA A 106 -16.348 5.193 -14.473 1.00 0.00 N ATOM 1709 CA ALA A 106 -16.936 5.329 -15.803 1.00 0.00 C ATOM 1710 C ALA A 106 -15.917 4.999 -16.911 1.00 0.00 C ATOM 1711 O ALA A 106 -16.213 4.205 -17.807 1.00 0.00 O ATOM 1712 CB ALA A 106 -17.489 6.757 -15.934 1.00 0.00 C ATOM 0 H ALA A 106 -16.278 6.083 -13.979 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.748 4.612 -15.926 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -17.935 6.886 -16.920 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.247 6.925 -15.169 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -16.678 7.474 -15.806 1.00 0.00 H new ATOM 1718 N THR A 107 -14.705 5.560 -16.809 1.00 0.00 N ATOM 1719 CA THR A 107 -13.560 5.334 -17.714 1.00 0.00 C ATOM 1720 C THR A 107 -12.216 5.566 -17.003 1.00 0.00 C ATOM 1721 O THR A 107 -12.139 6.259 -15.983 1.00 0.00 O ATOM 1722 CB THR A 107 -13.608 6.247 -18.963 1.00 0.00 C ATOM 1723 OG1 THR A 107 -13.848 7.596 -18.616 1.00 0.00 O ATOM 1724 CG2 THR A 107 -14.673 5.839 -19.981 1.00 0.00 C ATOM 0 H THR A 107 -14.481 6.215 -16.060 1.00 0.00 H new ATOM 0 HA THR A 107 -13.639 4.293 -18.026 1.00 0.00 H new ATOM 0 HB THR A 107 -12.624 6.132 -19.418 1.00 0.00 H new ATOM 0 HG1 THR A 107 -13.870 8.144 -19.428 1.00 0.00 H new ATOM 0 HG21 THR A 107 -14.647 6.524 -20.829 1.00 0.00 H new ATOM 0 HG22 THR A 107 -14.475 4.825 -20.328 1.00 0.00 H new ATOM 0 HG23 THR A 107 -15.657 5.877 -19.513 1.00 0.00 H new ATOM 1732 N ARG A 108 -11.135 5.018 -17.581 1.00 0.00 N ATOM 1733 CA ARG A 108 -9.735 5.192 -17.147 1.00 0.00 C ATOM 1734 C ARG A 108 -8.915 5.883 -18.245 1.00 0.00 C ATOM 1735 O ARG A 108 -9.132 5.611 -19.431 1.00 0.00 O ATOM 1736 CB ARG A 108 -9.156 3.812 -16.768 1.00 0.00 C ATOM 1737 CG ARG A 108 -7.634 3.822 -16.523 1.00 0.00 C ATOM 1738 CD ARG A 108 -7.106 2.461 -16.041 1.00 0.00 C ATOM 1739 NE ARG A 108 -5.950 1.995 -16.840 1.00 0.00 N ATOM 1740 CZ ARG A 108 -5.979 1.262 -17.945 1.00 0.00 C ATOM 1741 NH1 ARG A 108 -7.086 0.809 -18.459 1.00 0.00 N ATOM 1742 NH2 ARG A 108 -4.872 0.966 -18.568 1.00 0.00 N ATOM 0 H ARG A 108 -11.214 4.415 -18.400 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.690 5.837 -16.269 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -9.657 3.453 -15.869 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -9.382 3.103 -17.564 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -7.123 4.101 -17.444 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -7.394 4.584 -15.782 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -6.815 2.537 -14.993 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -7.906 1.722 -16.097 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.027 2.269 -16.503 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -7.978 1.014 -18.010 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -7.061 0.249 -19.311 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.978 1.299 -18.206 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -4.900 0.402 -19.417 1.00 0.00 H new ATOM 1756 N LYS A 109 -7.944 6.727 -17.867 1.00 0.00 N ATOM 1757 CA LYS A 109 -7.011 7.388 -18.797 1.00 0.00 C ATOM 1758 C LYS A 109 -5.638 7.581 -18.147 1.00 0.00 C ATOM 1759 O LYS A 109 -5.536 8.198 -17.089 1.00 0.00 O ATOM 1760 CB LYS A 109 -7.657 8.713 -19.250 1.00 0.00 C ATOM 1761 CG LYS A 109 -6.820 9.469 -20.295 1.00 0.00 C ATOM 1762 CD LYS A 109 -7.642 10.537 -21.040 1.00 0.00 C ATOM 1763 CE LYS A 109 -8.699 9.961 -22.002 1.00 0.00 C ATOM 1764 NZ LYS A 109 -8.092 9.265 -23.169 1.00 0.00 N ATOM 0 H LYS A 109 -7.781 6.975 -16.891 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.832 6.769 -19.676 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.643 8.506 -19.665 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.805 9.353 -18.380 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.972 9.945 -19.803 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.414 8.759 -21.015 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.141 11.172 -20.308 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.962 11.175 -21.605 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.337 9.264 -21.459 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.339 10.768 -22.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.845 8.926 -23.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.477 9.926 -23.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.529 8.456 -22.837 1.00 0.00 H new ATOM 1778 N TYR A 110 -4.580 7.031 -18.746 1.00 0.00 N ATOM 1779 CA TYR A 110 -3.209 7.203 -18.244 1.00 0.00 C ATOM 1780 C TYR A 110 -2.773 8.671 -18.316 1.00 0.00 C ATOM 1781 O TYR A 110 -2.993 9.339 -19.332 1.00 0.00 O ATOM 1782 CB TYR A 110 -2.235 6.320 -19.041 1.00 0.00 C ATOM 1783 CG TYR A 110 -0.798 6.315 -18.530 1.00 0.00 C ATOM 1784 CD1 TYR A 110 -0.519 6.163 -17.155 1.00 0.00 C ATOM 1785 CD2 TYR A 110 0.274 6.449 -19.438 1.00 0.00 C ATOM 1786 CE1 TYR A 110 0.809 6.150 -16.692 1.00 0.00 C ATOM 1787 CE2 TYR A 110 1.606 6.415 -18.981 1.00 0.00 C ATOM 1788 CZ TYR A 110 1.878 6.258 -17.605 1.00 0.00 C ATOM 1789 OH TYR A 110 3.160 6.220 -17.152 1.00 0.00 O ATOM 0 H TYR A 110 -4.645 6.457 -19.587 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.192 6.896 -17.198 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -2.610 5.296 -19.035 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -2.234 6.653 -20.079 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -1.332 6.056 -16.452 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.072 6.579 -20.491 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.010 6.057 -15.635 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.420 6.509 -19.684 1.00 0.00 H new ATOM 0 HH TYR A 110 3.777 6.306 -17.909 1.00 0.00 H new ATOM 1799 N LEU A 111 -2.135 9.170 -17.251 1.00 0.00 N ATOM 1800 CA LEU A 111 -1.660 10.557 -17.174 1.00 0.00 C ATOM 1801 C LEU A 111 -0.139 10.656 -17.323 1.00 0.00 C ATOM 1802 O LEU A 111 0.366 11.598 -17.936 1.00 0.00 O ATOM 1803 CB LEU A 111 -2.072 11.142 -15.815 1.00 0.00 C ATOM 1804 CG LEU A 111 -3.587 11.192 -15.574 1.00 0.00 C ATOM 1805 CD1 LEU A 111 -3.847 11.509 -14.104 1.00 0.00 C ATOM 1806 CD2 LEU A 111 -4.244 12.259 -16.448 1.00 0.00 C ATOM 0 H LEU A 111 -1.933 8.621 -16.415 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.109 11.115 -17.996 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.611 10.550 -15.024 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.671 12.152 -15.732 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.015 10.224 -15.833 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.921 11.546 -13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.402 10.734 -13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.404 12.473 -13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.317 12.274 -16.258 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.820 13.235 -16.212 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.064 12.030 -17.498 1.00 0.00 H new ATOM 1818 N GLY A 112 0.583 9.693 -16.744 1.00 0.00 N ATOM 1819 CA GLY A 112 2.042 9.663 -16.708 1.00 0.00 C ATOM 1820 C GLY A 112 2.584 9.200 -15.354 1.00 0.00 C ATOM 1821 O GLY A 112 1.988 8.364 -14.673 1.00 0.00 O ATOM 0 H GLY A 112 0.155 8.894 -16.276 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.408 8.997 -17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.428 10.658 -16.930 1.00 0.00 H new ATOM 1825 N LYS A 113 3.715 9.777 -14.945 1.00 0.00 N ATOM 1826 CA LYS A 113 4.529 9.329 -13.801 1.00 0.00 C ATOM 1827 C LYS A 113 4.844 10.472 -12.835 1.00 0.00 C ATOM 1828 O LYS A 113 5.900 11.105 -12.861 1.00 0.00 O ATOM 1829 CB LYS A 113 5.777 8.618 -14.323 1.00 0.00 C ATOM 1830 CG LYS A 113 6.319 7.650 -13.267 1.00 0.00 C ATOM 1831 CD LYS A 113 7.553 6.899 -13.778 1.00 0.00 C ATOM 1832 CE LYS A 113 8.084 5.974 -12.677 1.00 0.00 C ATOM 1833 NZ LYS A 113 9.123 5.045 -13.192 1.00 0.00 N ATOM 0 H LYS A 113 4.107 10.595 -15.412 1.00 0.00 H new ATOM 0 HA LYS A 113 3.956 8.615 -13.209 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.538 8.074 -15.237 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.541 9.352 -14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.576 8.202 -12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.543 6.935 -12.994 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.296 6.317 -14.663 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.326 7.608 -14.075 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.501 6.574 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.259 5.400 -12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.458 4.436 -12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.718 4.455 -13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.921 5.593 -13.571 1.00 0.00 H new ATOM 1847 N GLN A 114 3.843 10.777 -12.026 1.00 0.00 N ATOM 1848 CA GLN A 114 3.767 11.954 -11.161 1.00 0.00 C ATOM 1849 C GLN A 114 4.209 11.618 -9.734 1.00 0.00 C ATOM 1850 O GLN A 114 4.184 10.460 -9.308 1.00 0.00 O ATOM 1851 CB GLN A 114 2.334 12.504 -11.170 1.00 0.00 C ATOM 1852 CG GLN A 114 1.842 12.455 -12.618 1.00 0.00 C ATOM 1853 CD GLN A 114 0.627 13.266 -12.941 1.00 0.00 C ATOM 1854 OE1 GLN A 114 0.084 14.056 -12.178 1.00 0.00 O ATOM 1855 NE2 GLN A 114 0.203 13.093 -14.161 1.00 0.00 N ATOM 0 H GLN A 114 3.017 10.184 -11.947 1.00 0.00 H new ATOM 0 HA GLN A 114 4.446 12.716 -11.544 1.00 0.00 H new ATOM 0 HB2 GLN A 114 1.689 11.909 -10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 114 2.311 13.525 -10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.654 12.786 -13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.635 11.415 -12.872 1.00 0.00 H new ATOM 0 HE21 GLN A 114 0.674 12.429 -14.775 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.600 13.622 -14.502 1.00 0.00 H new ATOM 1864 N ASN A 115 4.571 12.641 -8.966 1.00 0.00 N ATOM 1865 CA ASN A 115 4.795 12.527 -7.544 1.00 0.00 C ATOM 1866 C ASN A 115 3.501 12.109 -6.829 1.00 0.00 C ATOM 1867 O ASN A 115 2.501 12.833 -6.875 1.00 0.00 O ATOM 1868 CB ASN A 115 5.358 13.866 -7.024 1.00 0.00 C ATOM 1869 CG ASN A 115 6.457 13.621 -6.020 1.00 0.00 C ATOM 1870 OD1 ASN A 115 7.549 14.168 -6.107 1.00 0.00 O ATOM 1871 ND2 ASN A 115 6.240 12.735 -5.077 1.00 0.00 N ATOM 0 H ASN A 115 4.717 13.583 -9.328 1.00 0.00 H new ATOM 0 HA ASN A 115 5.526 11.747 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.743 14.454 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.560 14.449 -6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.981 12.502 -4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.330 12.280 -5.005 1.00 0.00 H new ATOM 1878 N VAL A 116 3.532 10.954 -6.157 1.00 0.00 N ATOM 1879 CA VAL A 116 2.397 10.454 -5.367 1.00 0.00 C ATOM 1880 C VAL A 116 2.796 10.208 -3.912 1.00 0.00 C ATOM 1881 O VAL A 116 3.954 9.908 -3.603 1.00 0.00 O ATOM 1882 CB VAL A 116 1.740 9.224 -6.021 1.00 0.00 C ATOM 1883 CG1 VAL A 116 1.022 9.586 -7.321 1.00 0.00 C ATOM 1884 CG2 VAL A 116 2.722 8.092 -6.340 1.00 0.00 C ATOM 0 H VAL A 116 4.344 10.337 -6.144 1.00 0.00 H new ATOM 0 HA VAL A 116 1.635 11.233 -5.354 1.00 0.00 H new ATOM 0 HB VAL A 116 1.032 8.873 -5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.573 8.690 -7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.243 10.320 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.738 10.006 -8.027 1.00 0.00 H new ATOM 0 HG21 VAL A 116 2.184 7.262 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.484 8.455 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.197 7.752 -5.420 1.00 0.00 H new ATOM 1894 N TYR A 117 1.818 10.353 -3.020 1.00 0.00 N ATOM 1895 CA TYR A 117 1.988 10.401 -1.569 1.00 0.00 C ATOM 1896 C TYR A 117 0.904 9.600 -0.830 1.00 0.00 C ATOM 1897 O TYR A 117 -0.186 9.373 -1.364 1.00 0.00 O ATOM 1898 CB TYR A 117 1.894 11.869 -1.143 1.00 0.00 C ATOM 1899 CG TYR A 117 2.728 12.841 -1.958 1.00 0.00 C ATOM 1900 CD1 TYR A 117 4.081 13.044 -1.634 1.00 0.00 C ATOM 1901 CD2 TYR A 117 2.145 13.546 -3.029 1.00 0.00 C ATOM 1902 CE1 TYR A 117 4.840 13.992 -2.339 1.00 0.00 C ATOM 1903 CE2 TYR A 117 2.903 14.496 -3.741 1.00 0.00 C ATOM 1904 CZ TYR A 117 4.245 14.750 -3.372 1.00 0.00 C ATOM 1905 OH TYR A 117 4.954 15.724 -4.000 1.00 0.00 O ATOM 0 H TYR A 117 0.842 10.444 -3.301 1.00 0.00 H new ATOM 0 HA TYR A 117 2.951 9.959 -1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.850 12.179 -1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 117 2.195 11.946 -0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 117 4.537 12.470 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.118 13.358 -3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 117 5.880 14.142 -2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.460 15.030 -4.568 1.00 0.00 H new ATOM 0 HH TYR A 117 5.728 15.971 -3.452 1.00 0.00 H new ATOM 1915 N ASP A 118 1.177 9.206 0.412 1.00 0.00 N ATOM 1916 CA ASP A 118 0.246 8.476 1.271 1.00 0.00 C ATOM 1917 C ASP A 118 0.620 8.640 2.753 1.00 0.00 C ATOM 1918 O ASP A 118 1.782 8.530 3.144 1.00 0.00 O ATOM 1919 CB ASP A 118 0.165 6.992 0.874 1.00 0.00 C ATOM 1920 CG ASP A 118 1.468 6.185 1.054 1.00 0.00 C ATOM 1921 OD1 ASP A 118 2.403 6.317 0.226 1.00 0.00 O ATOM 1922 OD2 ASP A 118 1.520 5.339 1.982 1.00 0.00 O ATOM 0 H ASP A 118 2.074 9.390 0.861 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.746 8.906 1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.620 6.518 1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.139 6.929 -0.171 1.00 0.00 H new ATOM 1927 N ILE A 119 -0.370 8.934 3.594 1.00 0.00 N ATOM 1928 CA ILE A 119 -0.169 9.029 5.047 1.00 0.00 C ATOM 1929 C ILE A 119 -0.205 7.644 5.708 1.00 0.00 C ATOM 1930 O ILE A 119 -0.785 6.691 5.177 1.00 0.00 O ATOM 1931 CB ILE A 119 -1.175 10.006 5.691 1.00 0.00 C ATOM 1932 CG1 ILE A 119 -2.643 9.565 5.487 1.00 0.00 C ATOM 1933 CG2 ILE A 119 -0.886 11.418 5.145 1.00 0.00 C ATOM 1934 CD1 ILE A 119 -3.654 10.422 6.252 1.00 0.00 C ATOM 0 H ILE A 119 -1.329 9.113 3.295 1.00 0.00 H new ATOM 0 HA ILE A 119 0.827 9.438 5.219 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.043 10.009 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.880 9.602 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.748 8.527 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.585 12.129 5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.134 11.706 5.401 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.002 11.420 4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.662 10.054 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.444 10.366 7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.577 11.458 5.921 1.00 0.00 H new ATOM 1946 N GLY A 120 0.391 7.549 6.897 1.00 0.00 N ATOM 1947 CA GLY A 120 0.412 6.347 7.726 1.00 0.00 C ATOM 1948 C GLY A 120 -0.425 6.527 8.991 1.00 0.00 C ATOM 1949 O GLY A 120 -0.400 7.585 9.627 1.00 0.00 O ATOM 0 H GLY A 120 0.888 8.332 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.031 5.502 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.440 6.110 7.999 1.00 0.00 H new ATOM 1953 N VAL A 121 -1.150 5.472 9.355 1.00 0.00 N ATOM 1954 CA VAL A 121 -2.019 5.369 10.539 1.00 0.00 C ATOM 1955 C VAL A 121 -1.998 3.932 11.083 1.00 0.00 C ATOM 1956 O VAL A 121 -1.788 2.973 10.336 1.00 0.00 O ATOM 1957 CB VAL A 121 -3.476 5.808 10.238 1.00 0.00 C ATOM 1958 CG1 VAL A 121 -3.620 7.334 10.266 1.00 0.00 C ATOM 1959 CG2 VAL A 121 -4.026 5.312 8.893 1.00 0.00 C ATOM 0 H VAL A 121 -1.151 4.614 8.804 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.626 6.051 11.293 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.059 5.342 11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.653 7.606 10.051 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.344 7.707 11.252 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.965 7.775 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.049 5.665 8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.406 5.696 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.014 4.222 8.874 1.00 0.00 H new ATOM 2037 N ASN A 126 -7.639 3.470 6.480 1.00 0.00 N ATOM 2038 CA ASN A 126 -8.446 4.236 5.515 1.00 0.00 C ATOM 2039 C ASN A 126 -8.769 5.670 5.991 1.00 0.00 C ATOM 2040 O ASN A 126 -8.711 5.969 7.186 1.00 0.00 O ATOM 2041 CB ASN A 126 -9.734 3.449 5.172 1.00 0.00 C ATOM 2042 CG ASN A 126 -10.331 2.675 6.335 1.00 0.00 C ATOM 2043 OD1 ASN A 126 -10.089 1.487 6.503 1.00 0.00 O ATOM 2044 ND2 ASN A 126 -11.091 3.315 7.185 1.00 0.00 N ATOM 0 HA ASN A 126 -7.846 4.358 4.613 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.481 4.147 4.796 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.514 2.752 4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.483 2.824 7.989 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.292 4.305 7.044 1.00 0.00 H new ATOM 2051 N PHE A 127 -9.133 6.543 5.043 1.00 0.00 N ATOM 2052 CA PHE A 127 -9.474 7.960 5.260 1.00 0.00 C ATOM 2053 C PHE A 127 -10.427 8.499 4.170 1.00 0.00 C ATOM 2054 O PHE A 127 -10.457 7.988 3.046 1.00 0.00 O ATOM 2055 CB PHE A 127 -8.180 8.799 5.315 1.00 0.00 C ATOM 2056 CG PHE A 127 -7.198 8.567 4.174 1.00 0.00 C ATOM 2057 CD1 PHE A 127 -7.441 9.118 2.902 1.00 0.00 C ATOM 2058 CD2 PHE A 127 -6.045 7.783 4.381 1.00 0.00 C ATOM 2059 CE1 PHE A 127 -6.549 8.875 1.841 1.00 0.00 C ATOM 2060 CE2 PHE A 127 -5.149 7.543 3.321 1.00 0.00 C ATOM 2061 CZ PHE A 127 -5.405 8.085 2.049 1.00 0.00 C ATOM 0 H PHE A 127 -9.202 6.273 4.062 1.00 0.00 H new ATOM 0 HA PHE A 127 -10.001 8.040 6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -8.452 9.854 5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.672 8.590 6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.316 9.730 2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.848 7.364 5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.744 9.296 0.866 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.266 6.943 3.485 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.724 7.895 1.233 1.00 0.00 H new ATOM 2071 N ALA A 128 -11.204 9.541 4.492 1.00 0.00 N ATOM 2072 CA ALA A 128 -12.204 10.138 3.602 1.00 0.00 C ATOM 2073 C ALA A 128 -11.609 11.227 2.683 1.00 0.00 C ATOM 2074 O ALA A 128 -10.915 12.140 3.138 1.00 0.00 O ATOM 2075 CB ALA A 128 -13.337 10.708 4.464 1.00 0.00 C ATOM 0 H ALA A 128 -11.152 10.002 5.400 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.585 9.363 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.093 11.158 3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.788 9.906 5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.936 11.466 5.137 1.00 0.00 H new ATOM 2081 N LEU A 129 -11.914 11.146 1.383 1.00 0.00 N ATOM 2082 CA LEU A 129 -11.512 12.117 0.358 1.00 0.00 C ATOM 2083 C LEU A 129 -12.449 13.340 0.298 1.00 0.00 C ATOM 2084 O LEU A 129 -13.539 13.341 0.876 1.00 0.00 O ATOM 2085 CB LEU A 129 -11.475 11.436 -1.024 1.00 0.00 C ATOM 2086 CG LEU A 129 -10.671 10.125 -1.135 1.00 0.00 C ATOM 2087 CD1 LEU A 129 -10.658 9.657 -2.589 1.00 0.00 C ATOM 2088 CD2 LEU A 129 -9.223 10.258 -0.678 1.00 0.00 C ATOM 0 H LEU A 129 -12.466 10.377 1.002 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.520 12.476 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -12.501 11.231 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.065 12.147 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.166 9.410 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -10.090 8.730 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -11.681 9.485 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -10.194 10.421 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.718 9.298 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.715 11.004 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.198 10.568 0.367 1.00 0.00 H new ATOM 2100 N LYS A 130 -12.050 14.365 -0.470 1.00 0.00 N ATOM 2101 CA LYS A 130 -12.798 15.625 -0.656 1.00 0.00 C ATOM 2102 C LYS A 130 -14.241 15.481 -1.156 1.00 0.00 C ATOM 2103 O LYS A 130 -15.130 16.183 -0.674 1.00 0.00 O ATOM 2104 CB LYS A 130 -11.985 16.571 -1.561 1.00 0.00 C ATOM 2105 CG LYS A 130 -11.922 16.146 -3.041 1.00 0.00 C ATOM 2106 CD LYS A 130 -10.923 16.989 -3.845 1.00 0.00 C ATOM 2107 CE LYS A 130 -11.038 16.755 -5.359 1.00 0.00 C ATOM 2108 NZ LYS A 130 -12.277 17.353 -5.932 1.00 0.00 N ATOM 0 H LYS A 130 -11.175 14.343 -0.994 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.916 16.047 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.417 17.570 -1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.969 16.640 -1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.641 15.095 -3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.913 16.238 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -11.089 18.045 -3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.910 16.753 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.167 17.182 -5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.028 15.684 -5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.114 17.600 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.055 16.666 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.527 18.210 -5.399 1.00 0.00 H new ATOM 2122 N ASN A 131 -14.476 14.576 -2.111 1.00 0.00 N ATOM 2123 CA ASN A 131 -15.811 14.308 -2.659 1.00 0.00 C ATOM 2124 C ASN A 131 -16.669 13.487 -1.682 1.00 0.00 C ATOM 2125 O ASN A 131 -17.884 13.671 -1.618 1.00 0.00 O ATOM 2126 CB ASN A 131 -15.659 13.574 -4.004 1.00 0.00 C ATOM 2127 CG ASN A 131 -15.210 14.498 -5.123 1.00 0.00 C ATOM 2128 OD1 ASN A 131 -14.030 14.691 -5.375 1.00 0.00 O ATOM 2129 ND2 ASN A 131 -16.134 15.119 -5.820 1.00 0.00 N ATOM 0 H ASN A 131 -13.741 14.005 -2.529 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.326 15.256 -2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.937 12.765 -3.893 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.611 13.117 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.865 15.759 -6.568 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.120 14.961 -5.614 1.00 0.00 H new ATOM 2136 N GLY A 132 -16.028 12.596 -0.917 1.00 0.00 N ATOM 2137 CA GLY A 132 -16.660 11.737 0.088 1.00 0.00 C ATOM 2138 C GLY A 132 -16.229 10.268 0.023 1.00 0.00 C ATOM 2139 O GLY A 132 -16.593 9.508 0.916 1.00 0.00 O ATOM 0 H GLY A 132 -15.021 12.449 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.430 12.127 1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.742 11.792 -0.033 1.00 0.00 H new ATOM 2143 N PHE A 133 -15.492 9.840 -1.009 1.00 0.00 N ATOM 2144 CA PHE A 133 -15.048 8.442 -1.153 1.00 0.00 C ATOM 2145 C PHE A 133 -14.003 8.062 -0.089 1.00 0.00 C ATOM 2146 O PHE A 133 -13.505 8.927 0.634 1.00 0.00 O ATOM 2147 CB PHE A 133 -14.511 8.194 -2.573 1.00 0.00 C ATOM 2148 CG PHE A 133 -15.345 8.810 -3.679 1.00 0.00 C ATOM 2149 CD1 PHE A 133 -16.671 8.382 -3.883 1.00 0.00 C ATOM 2150 CD2 PHE A 133 -14.817 9.849 -4.471 1.00 0.00 C ATOM 2151 CE1 PHE A 133 -17.479 9.020 -4.842 1.00 0.00 C ATOM 2152 CE2 PHE A 133 -15.620 10.472 -5.442 1.00 0.00 C ATOM 2153 CZ PHE A 133 -16.958 10.075 -5.610 1.00 0.00 C ATOM 0 H PHE A 133 -15.186 10.449 -1.768 1.00 0.00 H new ATOM 0 HA PHE A 133 -15.913 7.799 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -13.497 8.588 -2.638 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -14.446 7.119 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.068 7.563 -3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.794 10.167 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -18.500 8.699 -4.988 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.209 11.257 -6.060 1.00 0.00 H new ATOM 0 HZ PHE A 133 -17.585 10.581 -6.329 1.00 0.00 H new ATOM 2163 N ILE A 134 -13.621 6.784 -0.018 1.00 0.00 N ATOM 2164 CA ILE A 134 -12.641 6.284 0.956 1.00 0.00 C ATOM 2165 C ILE A 134 -11.551 5.496 0.236 1.00 0.00 C ATOM 2166 O ILE A 134 -11.815 4.486 -0.420 1.00 0.00 O ATOM 2167 CB ILE A 134 -13.303 5.447 2.078 1.00 0.00 C ATOM 2168 CG1 ILE A 134 -14.285 6.275 2.940 1.00 0.00 C ATOM 2169 CG2 ILE A 134 -12.227 4.861 3.005 1.00 0.00 C ATOM 2170 CD1 ILE A 134 -15.719 6.249 2.409 1.00 0.00 C ATOM 0 H ILE A 134 -13.984 6.060 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.185 7.143 1.448 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.865 4.656 1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.275 5.892 3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.939 7.308 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.704 4.274 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -11.559 4.221 2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.654 5.672 3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.358 6.848 3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -15.741 6.659 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -16.082 5.221 2.391 1.00 0.00 H new ATOM 2182 N ALA A 135 -10.313 5.946 0.416 1.00 0.00 N ATOM 2183 CA ALA A 135 -9.114 5.251 -0.029 1.00 0.00 C ATOM 2184 C ALA A 135 -8.522 4.487 1.171 1.00 0.00 C ATOM 2185 O ALA A 135 -8.392 5.040 2.267 1.00 0.00 O ATOM 2186 CB ALA A 135 -8.161 6.286 -0.638 1.00 0.00 C ATOM 0 H ALA A 135 -10.113 6.828 0.888 1.00 0.00 H new ATOM 0 HA ALA A 135 -9.319 4.511 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.253 5.788 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -8.646 6.775 -1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.905 7.032 0.115 1.00 0.00 H new ATOM 2192 N SER A 136 -8.197 3.209 0.977 1.00 0.00 N ATOM 2193 CA SER A 136 -7.684 2.291 2.005 1.00 0.00 C ATOM 2194 C SER A 136 -6.200 1.986 1.770 1.00 0.00 C ATOM 2195 O SER A 136 -5.743 1.923 0.627 1.00 0.00 O ATOM 2196 CB SER A 136 -8.549 1.019 2.091 1.00 0.00 C ATOM 2197 OG SER A 136 -9.010 0.580 0.825 1.00 0.00 O ATOM 0 H SER A 136 -8.286 2.763 0.064 1.00 0.00 H new ATOM 0 HA SER A 136 -7.754 2.779 2.977 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.970 0.222 2.557 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.405 1.211 2.738 1.00 0.00 H new ATOM 0 HG SER A 136 -9.551 -0.229 0.937 1.00 0.00 H new ATOM 2203 N ASN A 137 -5.416 1.852 2.849 1.00 0.00 N ATOM 2204 CA ASN A 137 -3.948 1.819 2.778 1.00 0.00 C ATOM 2205 C ASN A 137 -3.304 1.029 3.935 1.00 0.00 C ATOM 2206 O ASN A 137 -2.710 -0.040 3.651 1.00 0.00 O ATOM 2207 CB ASN A 137 -3.449 3.283 2.697 1.00 0.00 C ATOM 2208 CG ASN A 137 -2.007 3.399 2.226 1.00 0.00 C ATOM 2209 OD1 ASN A 137 -1.078 2.852 2.806 1.00 0.00 O ATOM 2210 ND2 ASN A 137 -1.775 4.089 1.133 1.00 0.00 N ATOM 0 H ASN A 137 -5.782 1.763 3.797 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.639 1.275 1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.092 3.842 2.018 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.542 3.747 3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.824 4.167 0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.545 4.547 0.646 1.00 0.00 H new