USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1152 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 114 GLN : amide:sc= -0.603 K(o=0.66,f=-7.9!) USER MOD Set 1.2: A 118 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0) USER MOD Set 2.1: A 79 HIS : no HD1:sc= -3.45! C(o=-4!,f=-6.5!) USER MOD Set 2.2: A 126 MET CE :methyl -107:sc= -0.589 (180deg=-2.89!) USER MOD Set 3.1: A 75 CYS SG : rot -138:sc= -2.42! USER MOD Set 3.2: A 162 SER OG : rot 73:sc= 1.39 USER MOD Set 4.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 70 LYS NZ :NH3+ -110:sc= -1.41 (180deg=-2.68!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.056) USER MOD Single : A 17 THR OG1 : rot 66:sc= 0.946 USER MOD Single : A 19 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.707 K(o=0.71,f=-1.2) USER MOD Single : A 33 ASN : amide:sc= -2.41! X(o=-2.4!,f=-2.7) USER MOD Single : A 42 MET CE :methyl 149:sc= 0 (180deg=-1.55) USER MOD Single : A 47 THR OG1 : rot -60:sc= 1.25 USER MOD Single : A 48 CYS SG : rot 82:sc= 1.21 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.923 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 174:sc= 0 (180deg=-0.0117) USER MOD Single : A 74 THR OG1 : rot -82:sc= 0.0486 USER MOD Single : A 77 MET CE :methyl 147:sc= -0.0401 (180deg=-2.23) USER MOD Single : A 81 ASN : amide:sc= -0.897 K(o=-0.9,f=-1.7!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 147:sc= -1.06 USER MOD Single : A 91 SER OG : rot 180:sc= 0.00437 USER MOD Single : A 111 SER OG : rot -62:sc= 1.9 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 20:sc= 0.826 USER MOD Single : A 137 ASN : amide:sc= -0.588 K(o=-0.59,f=-1.8) USER MOD Single : A 141 SER OG : rot 180:sc= -1.06 USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= -0.0142 (180deg=-0.169) USER MOD Single : A 143 MET CE :methyl -115:sc= -4.31! (180deg=-5.67!) USER MOD Single : A 150 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.17) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.962) USER MOD Single : A 157 GLN : amide:sc= -0.0889 K(o=-0.089,f=-0.67) USER MOD Single : A 160 GLN : amide:sc= -0.0571 K(o=-0.057,f=-2.8!) USER MOD Single : A 161 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0623) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -0.971 19.203 4.339 1.00 0.00 N ATOM 19 CA ALA A 2 -2.303 18.895 3.816 1.00 0.00 C ATOM 20 C ALA A 2 -2.659 19.813 2.644 1.00 0.00 C ATOM 21 O ALA A 2 -1.776 20.400 2.017 1.00 0.00 O ATOM 22 CB ALA A 2 -3.352 18.984 4.919 1.00 0.00 C ATOM 0 HA ALA A 2 -2.291 17.870 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.334 18.751 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.111 18.272 5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.362 19.993 5.331 1.00 0.00 H new ATOM 28 N GLY A 3 -3.949 19.920 2.343 1.00 0.00 N ATOM 29 CA GLY A 3 -4.392 20.720 1.212 1.00 0.00 C ATOM 30 C GLY A 3 -4.176 20.002 -0.108 1.00 0.00 C ATOM 31 O GLY A 3 -5.136 19.608 -0.772 1.00 0.00 O ATOM 0 H GLY A 3 -4.699 19.466 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.450 20.958 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.852 21.667 1.203 1.00 0.00 H new ATOM 35 N THR A 4 -2.914 19.806 -0.471 1.00 0.00 N ATOM 36 CA THR A 4 -2.569 19.046 -1.663 1.00 0.00 C ATOM 37 C THR A 4 -2.984 17.591 -1.479 1.00 0.00 C ATOM 38 O THR A 4 -3.395 16.918 -2.428 1.00 0.00 O ATOM 39 CB THR A 4 -1.051 19.135 -1.947 1.00 0.00 C ATOM 40 OG1 THR A 4 -0.689 20.502 -2.183 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.648 18.290 -3.148 1.00 0.00 C ATOM 0 H THR A 4 -2.111 20.165 0.046 1.00 0.00 H new ATOM 0 HA THR A 4 -3.101 19.468 -2.515 1.00 0.00 H new ATOM 0 HB THR A 4 -0.525 18.748 -1.074 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.273 20.560 -2.361 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.426 18.381 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.899 17.246 -2.959 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.182 18.637 -4.033 1.00 0.00 H new ATOM 49 N ALA A 5 -2.891 17.130 -0.240 1.00 0.00 N ATOM 50 CA ALA A 5 -3.408 15.825 0.132 1.00 0.00 C ATOM 51 C ALA A 5 -4.886 15.737 -0.213 1.00 0.00 C ATOM 52 O ALA A 5 -5.320 14.841 -0.938 1.00 0.00 O ATOM 53 CB ALA A 5 -3.194 15.584 1.618 1.00 0.00 C ATOM 0 H ALA A 5 -2.459 17.645 0.527 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.872 15.056 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.585 14.603 1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.128 15.624 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.715 16.352 2.190 1.00 0.00 H new ATOM 59 N LEU A 6 -5.643 16.692 0.308 1.00 0.00 N ATOM 60 CA LEU A 6 -7.071 16.769 0.063 1.00 0.00 C ATOM 61 C LEU A 6 -7.401 16.779 -1.426 1.00 0.00 C ATOM 62 O LEU A 6 -8.225 15.993 -1.876 1.00 0.00 O ATOM 63 CB LEU A 6 -7.652 18.010 0.734 1.00 0.00 C ATOM 64 CG LEU A 6 -7.662 17.980 2.262 1.00 0.00 C ATOM 65 CD1 LEU A 6 -8.247 19.268 2.813 1.00 0.00 C ATOM 66 CD2 LEU A 6 -8.453 16.783 2.768 1.00 0.00 C ATOM 0 H LEU A 6 -5.283 17.432 0.911 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.523 15.874 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.082 18.880 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.675 18.148 0.383 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.633 17.887 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.247 19.231 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.645 20.113 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.269 19.386 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.449 16.779 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.480 16.848 2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.997 15.864 2.400 1.00 0.00 H new ATOM 78 N LYS A 7 -6.768 17.664 -2.192 1.00 0.00 N ATOM 79 CA LYS A 7 -7.102 17.810 -3.610 1.00 0.00 C ATOM 80 C LYS A 7 -6.848 16.527 -4.411 1.00 0.00 C ATOM 81 O LYS A 7 -7.608 16.213 -5.329 1.00 0.00 O ATOM 82 CB LYS A 7 -6.365 18.999 -4.235 1.00 0.00 C ATOM 83 CG LYS A 7 -4.894 18.762 -4.489 1.00 0.00 C ATOM 84 CD LYS A 7 -4.271 19.953 -5.197 1.00 0.00 C ATOM 85 CE LYS A 7 -2.784 19.766 -5.433 1.00 0.00 C ATOM 86 NZ LYS A 7 -2.185 20.952 -6.100 1.00 0.00 N ATOM 0 H LYS A 7 -6.029 18.285 -1.862 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.173 18.006 -3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.847 19.254 -5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.473 19.863 -3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.381 18.586 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.765 17.865 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.772 20.108 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.433 20.852 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.283 19.591 -4.481 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.620 18.881 -6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.168 20.791 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.647 21.104 -7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.320 21.792 -5.502 1.00 0.00 H new ATOM 100 N ARG A 8 -5.800 15.780 -4.071 1.00 0.00 N ATOM 101 CA ARG A 8 -5.548 14.501 -4.730 1.00 0.00 C ATOM 102 C ARG A 8 -6.629 13.490 -4.344 1.00 0.00 C ATOM 103 O ARG A 8 -7.181 12.813 -5.203 1.00 0.00 O ATOM 104 CB ARG A 8 -4.141 13.978 -4.396 1.00 0.00 C ATOM 105 CG ARG A 8 -3.940 12.487 -4.660 1.00 0.00 C ATOM 106 CD ARG A 8 -4.203 12.096 -6.102 1.00 0.00 C ATOM 107 NE ARG A 8 -3.037 12.273 -6.957 1.00 0.00 N ATOM 108 CZ ARG A 8 -2.881 11.652 -8.124 1.00 0.00 C ATOM 109 NH1 ARG A 8 -3.814 10.821 -8.576 1.00 0.00 N ATOM 110 NH2 ARG A 8 -1.779 11.859 -8.833 1.00 0.00 N ATOM 0 H ARG A 8 -5.121 16.033 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.590 14.648 -5.809 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.411 14.539 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -3.932 14.179 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.919 12.212 -4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.602 11.917 -4.009 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.520 11.054 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -5.027 12.694 -6.491 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.301 12.906 -6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.658 10.655 -8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.686 10.349 -9.471 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -1.058 12.490 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -1.652 11.387 -9.728 1.00 0.00 H new ATOM 124 N LEU A 9 -6.945 13.424 -3.056 1.00 0.00 N ATOM 125 CA LEU A 9 -8.010 12.544 -2.567 1.00 0.00 C ATOM 126 C LEU A 9 -9.353 12.927 -3.170 1.00 0.00 C ATOM 127 O LEU A 9 -10.229 12.082 -3.314 1.00 0.00 O ATOM 128 CB LEU A 9 -8.100 12.606 -1.041 1.00 0.00 C ATOM 129 CG LEU A 9 -7.018 11.838 -0.289 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.011 12.227 1.180 1.00 0.00 C ATOM 131 CD2 LEU A 9 -7.238 10.342 -0.442 1.00 0.00 C ATOM 0 H LEU A 9 -6.481 13.968 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.765 11.527 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.060 13.651 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.073 12.221 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.048 12.095 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.233 11.669 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.815 13.295 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.980 11.996 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.460 9.803 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.214 10.074 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.198 10.074 -1.498 1.00 0.00 H new ATOM 143 N MET A 10 -9.514 14.196 -3.531 1.00 0.00 N ATOM 144 CA MET A 10 -10.737 14.648 -4.172 1.00 0.00 C ATOM 145 C MET A 10 -10.789 14.145 -5.603 1.00 0.00 C ATOM 146 O MET A 10 -11.835 13.717 -6.077 1.00 0.00 O ATOM 147 CB MET A 10 -10.844 16.170 -4.146 1.00 0.00 C ATOM 148 CG MET A 10 -11.120 16.726 -2.763 1.00 0.00 C ATOM 149 SD MET A 10 -12.641 16.084 -2.042 1.00 0.00 S ATOM 150 CE MET A 10 -12.642 16.926 -0.461 1.00 0.00 C ATOM 0 H MET A 10 -8.814 14.925 -3.390 1.00 0.00 H new ATOM 0 HA MET A 10 -11.582 14.241 -3.617 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.916 16.599 -4.525 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.640 16.483 -4.822 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.283 16.487 -2.107 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.181 17.813 -2.819 1.00 0.00 H new ATOM 0 HE1 MET A 10 -13.525 16.633 0.107 1.00 0.00 H new ATOM 0 HE2 MET A 10 -11.746 16.654 0.096 1.00 0.00 H new ATOM 0 HE3 MET A 10 -12.656 18.004 -0.623 1.00 0.00 H new ATOM 160 N ALA A 11 -9.649 14.185 -6.288 1.00 0.00 N ATOM 161 CA ALA A 11 -9.556 13.641 -7.632 1.00 0.00 C ATOM 162 C ALA A 11 -9.796 12.140 -7.607 1.00 0.00 C ATOM 163 O ALA A 11 -10.555 11.614 -8.423 1.00 0.00 O ATOM 164 CB ALA A 11 -8.198 13.954 -8.241 1.00 0.00 C ATOM 0 H ALA A 11 -8.782 14.588 -5.933 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.323 14.106 -8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.146 13.539 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.060 15.034 -8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.413 13.513 -7.626 1.00 0.00 H new ATOM 170 N GLU A 12 -9.178 11.453 -6.648 1.00 0.00 N ATOM 171 CA GLU A 12 -9.405 10.033 -6.435 1.00 0.00 C ATOM 172 C GLU A 12 -10.888 9.767 -6.193 1.00 0.00 C ATOM 173 O GLU A 12 -11.486 8.879 -6.798 1.00 0.00 O ATOM 174 CB GLU A 12 -8.589 9.593 -5.208 1.00 0.00 C ATOM 175 CG GLU A 12 -7.086 9.781 -5.360 1.00 0.00 C ATOM 176 CD GLU A 12 -6.528 9.129 -6.605 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.451 7.886 -6.647 1.00 0.00 O ATOM 178 OE2 GLU A 12 -6.165 9.861 -7.552 1.00 0.00 O ATOM 0 H GLU A 12 -8.508 11.868 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.095 9.471 -7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.928 10.156 -4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.794 8.542 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.860 10.847 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.584 9.368 -4.485 1.00 0.00 H new ATOM 185 N TYR A 13 -11.453 10.574 -5.305 1.00 0.00 N ATOM 186 CA TYR A 13 -12.871 10.523 -4.967 1.00 0.00 C ATOM 187 C TYR A 13 -13.714 10.572 -6.222 1.00 0.00 C ATOM 188 O TYR A 13 -14.464 9.646 -6.534 1.00 0.00 O ATOM 189 CB TYR A 13 -13.248 11.722 -4.109 1.00 0.00 C ATOM 190 CG TYR A 13 -14.662 11.670 -3.580 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.003 10.834 -2.526 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.659 12.456 -4.144 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.298 10.784 -2.049 1.00 0.00 C ATOM 194 CE2 TYR A 13 -16.954 12.411 -3.672 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.270 11.574 -2.626 1.00 0.00 C ATOM 196 OH TYR A 13 -18.562 11.527 -2.155 1.00 0.00 O ATOM 0 H TYR A 13 -10.936 11.289 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 13 -13.053 9.594 -4.426 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.557 11.787 -3.268 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.122 12.632 -4.696 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.244 10.213 -2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.416 13.113 -4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.548 10.129 -1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.717 13.030 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.121 12.146 -2.670 1.00 0.00 H new ATOM 206 N LYS A 14 -13.592 11.693 -6.905 1.00 0.00 N ATOM 207 CA LYS A 14 -14.336 11.961 -8.132 1.00 0.00 C ATOM 208 C LYS A 14 -14.232 10.826 -9.150 1.00 0.00 C ATOM 209 O LYS A 14 -15.247 10.383 -9.672 1.00 0.00 O ATOM 210 CB LYS A 14 -13.870 13.285 -8.744 1.00 0.00 C ATOM 211 CG LYS A 14 -14.164 14.482 -7.849 1.00 0.00 C ATOM 212 CD LYS A 14 -13.462 15.748 -8.321 1.00 0.00 C ATOM 213 CE LYS A 14 -14.061 16.288 -9.607 1.00 0.00 C ATOM 214 NZ LYS A 14 -13.450 17.585 -9.998 1.00 0.00 N ATOM 0 H LYS A 14 -12.971 12.453 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.390 12.035 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.798 13.235 -8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.360 13.428 -9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.240 14.656 -7.821 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.851 14.255 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -13.527 16.509 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.403 15.539 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.917 15.562 -10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.136 16.416 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -13.885 17.922 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -13.609 18.285 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -12.428 17.458 -10.142 1.00 0.00 H new ATOM 228 N GLN A 15 -13.032 10.326 -9.433 1.00 0.00 N ATOM 229 CA GLN A 15 -12.895 9.258 -10.426 1.00 0.00 C ATOM 230 C GLN A 15 -13.467 7.948 -9.911 1.00 0.00 C ATOM 231 O GLN A 15 -13.968 7.145 -10.684 1.00 0.00 O ATOM 232 CB GLN A 15 -11.435 9.058 -10.841 1.00 0.00 C ATOM 233 CG GLN A 15 -10.999 9.990 -11.953 1.00 0.00 C ATOM 234 CD GLN A 15 -10.783 11.413 -11.484 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.660 11.826 -11.200 1.00 0.00 O ATOM 236 NE2 GLN A 15 -11.868 12.153 -11.348 1.00 0.00 N ATOM 0 H GLN A 15 -12.159 10.632 -9.003 1.00 0.00 H new ATOM 0 HA GLN A 15 -13.464 9.568 -11.303 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.793 9.212 -9.974 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.293 8.026 -11.163 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.075 9.614 -12.393 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -11.752 9.984 -12.741 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.781 11.770 -11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.794 13.107 -10.995 1.00 0.00 H new ATOM 245 N LEU A 16 -13.402 7.746 -8.609 1.00 0.00 N ATOM 246 CA LEU A 16 -14.049 6.598 -7.975 1.00 0.00 C ATOM 247 C LEU A 16 -15.568 6.776 -7.966 1.00 0.00 C ATOM 248 O LEU A 16 -16.317 5.880 -7.572 1.00 0.00 O ATOM 249 CB LEU A 16 -13.527 6.424 -6.551 1.00 0.00 C ATOM 250 CG LEU A 16 -12.131 5.803 -6.443 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.729 5.657 -4.985 1.00 0.00 C ATOM 252 CD2 LEU A 16 -12.085 4.453 -7.145 1.00 0.00 C ATOM 0 H LEU A 16 -12.908 8.360 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.812 5.703 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.513 7.399 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.229 5.801 -5.997 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.421 6.468 -6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.735 5.214 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.719 6.638 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.445 5.014 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.084 4.030 -7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.806 3.778 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.331 4.582 -8.199 1.00 0.00 H new ATOM 264 N THR A 17 -15.998 7.949 -8.398 1.00 0.00 N ATOM 265 CA THR A 17 -17.410 8.246 -8.553 1.00 0.00 C ATOM 266 C THR A 17 -17.825 8.053 -10.010 1.00 0.00 C ATOM 267 O THR A 17 -18.840 7.417 -10.299 1.00 0.00 O ATOM 268 CB THR A 17 -17.737 9.681 -8.103 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.290 9.879 -6.754 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.231 9.953 -8.191 1.00 0.00 C ATOM 0 H THR A 17 -15.379 8.720 -8.650 1.00 0.00 H new ATOM 0 HA THR A 17 -17.969 7.558 -7.918 1.00 0.00 H new ATOM 0 HB THR A 17 -17.221 10.374 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.312 9.822 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.435 10.974 -7.867 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.564 9.826 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.766 9.255 -7.548 1.00 0.00 H new ATOM 278 N LEU A 18 -17.023 8.584 -10.929 1.00 0.00 N ATOM 279 CA LEU A 18 -17.272 8.423 -12.353 1.00 0.00 C ATOM 280 C LEU A 18 -16.977 7.004 -12.818 1.00 0.00 C ATOM 281 O LEU A 18 -17.643 6.488 -13.712 1.00 0.00 O ATOM 282 CB LEU A 18 -16.417 9.407 -13.156 1.00 0.00 C ATOM 283 CG LEU A 18 -16.962 10.833 -13.236 1.00 0.00 C ATOM 284 CD1 LEU A 18 -16.651 11.620 -11.978 1.00 0.00 C ATOM 285 CD2 LEU A 18 -16.426 11.546 -14.466 1.00 0.00 C ATOM 0 H LEU A 18 -16.191 9.132 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.329 8.628 -12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.421 9.441 -12.715 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.304 9.022 -14.169 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.047 10.767 -13.322 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.054 12.629 -12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.104 11.126 -11.118 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.571 11.672 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.827 12.559 -14.503 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.338 11.588 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.728 11.003 -15.362 1.00 0.00 H new ATOM 297 N ASN A 19 -15.998 6.368 -12.198 1.00 0.00 N ATOM 298 CA ASN A 19 -15.555 5.046 -12.614 1.00 0.00 C ATOM 299 C ASN A 19 -15.452 4.136 -11.405 1.00 0.00 C ATOM 300 O ASN A 19 -14.476 4.198 -10.660 1.00 0.00 O ATOM 301 CB ASN A 19 -14.184 5.116 -13.300 1.00 0.00 C ATOM 302 CG ASN A 19 -14.198 5.878 -14.608 1.00 0.00 C ATOM 303 OD1 ASN A 19 -15.181 5.857 -15.351 1.00 0.00 O ATOM 304 ND2 ASN A 19 -13.101 6.560 -14.900 1.00 0.00 N ATOM 0 H ASN A 19 -15.491 6.748 -11.399 1.00 0.00 H new ATOM 0 HA ASN A 19 -16.285 4.652 -13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -13.472 5.587 -12.622 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.827 4.103 -13.483 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.048 7.094 -15.767 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.309 6.551 -14.257 1.00 0.00 H new ATOM 311 N PRO A 20 -16.474 3.307 -11.170 1.00 0.00 N ATOM 312 CA PRO A 20 -16.468 2.326 -10.099 1.00 0.00 C ATOM 313 C PRO A 20 -15.844 1.009 -10.552 1.00 0.00 C ATOM 314 O PRO A 20 -16.474 0.230 -11.272 1.00 0.00 O ATOM 315 CB PRO A 20 -17.961 2.138 -9.778 1.00 0.00 C ATOM 316 CG PRO A 20 -18.725 2.845 -10.864 1.00 0.00 C ATOM 317 CD PRO A 20 -17.730 3.262 -11.916 1.00 0.00 C ATOM 0 HA PRO A 20 -15.880 2.648 -9.240 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -18.221 1.080 -9.747 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -18.203 2.554 -8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -19.482 2.188 -11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -19.247 3.714 -10.463 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.687 2.548 -12.739 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.979 4.231 -12.348 1.00 0.00 H new ATOM 325 N PRO A 21 -14.588 0.749 -10.158 1.00 0.00 N ATOM 326 CA PRO A 21 -13.889 -0.472 -10.544 1.00 0.00 C ATOM 327 C PRO A 21 -14.533 -1.713 -9.945 1.00 0.00 C ATOM 328 O PRO A 21 -15.149 -1.661 -8.879 1.00 0.00 O ATOM 329 CB PRO A 21 -12.474 -0.283 -9.992 1.00 0.00 C ATOM 330 CG PRO A 21 -12.598 0.746 -8.923 1.00 0.00 C ATOM 331 CD PRO A 21 -13.754 1.623 -9.315 1.00 0.00 C ATOM 0 HA PRO A 21 -13.912 -0.625 -11.623 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -12.080 -1.218 -9.593 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.788 0.044 -10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.774 0.280 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.681 1.328 -8.835 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -14.302 1.977 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -13.420 2.505 -9.861 1.00 0.00 H new ATOM 339 N GLU A 22 -14.384 -2.825 -10.641 1.00 0.00 N ATOM 340 CA GLU A 22 -14.928 -4.083 -10.171 1.00 0.00 C ATOM 341 C GLU A 22 -14.097 -4.585 -9.009 1.00 0.00 C ATOM 342 O GLU A 22 -12.885 -4.367 -8.964 1.00 0.00 O ATOM 343 CB GLU A 22 -14.918 -5.148 -11.258 1.00 0.00 C ATOM 344 CG GLU A 22 -15.477 -4.710 -12.599 1.00 0.00 C ATOM 345 CD GLU A 22 -15.407 -5.824 -13.623 1.00 0.00 C ATOM 346 OE1 GLU A 22 -14.350 -5.970 -14.277 1.00 0.00 O ATOM 347 OE2 GLU A 22 -16.395 -6.574 -13.761 1.00 0.00 O ATOM 0 H GLU A 22 -13.891 -2.882 -11.532 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.960 -3.902 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.892 -5.486 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.490 -6.007 -10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.512 -4.393 -12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.920 -3.846 -12.962 1.00 0.00 H new ATOM 354 N GLY A 23 -14.741 -5.273 -8.088 1.00 0.00 N ATOM 355 CA GLY A 23 -14.045 -5.848 -6.957 1.00 0.00 C ATOM 356 C GLY A 23 -13.649 -4.855 -5.877 1.00 0.00 C ATOM 357 O GLY A 23 -13.286 -5.273 -4.777 1.00 0.00 O ATOM 0 H GLY A 23 -15.746 -5.447 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.678 -6.615 -6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.146 -6.348 -7.318 1.00 0.00 H new ATOM 361 N ILE A 24 -13.703 -3.551 -6.143 1.00 0.00 N ATOM 362 CA ILE A 24 -13.273 -2.567 -5.159 1.00 0.00 C ATOM 363 C ILE A 24 -14.398 -1.603 -4.869 1.00 0.00 C ATOM 364 O ILE A 24 -14.953 -0.981 -5.773 1.00 0.00 O ATOM 365 CB ILE A 24 -12.037 -1.753 -5.641 1.00 0.00 C ATOM 366 CG1 ILE A 24 -10.752 -2.576 -5.559 1.00 0.00 C ATOM 367 CG2 ILE A 24 -11.880 -0.465 -4.845 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.678 -3.686 -6.573 1.00 0.00 C ATOM 0 H ILE A 24 -14.037 -3.157 -7.023 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.994 -3.117 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.214 -1.499 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.897 -1.913 -5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.668 -3.003 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.008 0.081 -5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.771 0.151 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.748 -0.703 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.739 -4.226 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.512 -4.372 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.730 -3.265 -7.577 1.00 0.00 H new ATOM 380 N VAL A 25 -14.745 -1.506 -3.608 1.00 0.00 N ATOM 381 CA VAL A 25 -15.753 -0.587 -3.141 1.00 0.00 C ATOM 382 C VAL A 25 -15.154 0.246 -2.009 1.00 0.00 C ATOM 383 O VAL A 25 -14.952 -0.265 -0.919 1.00 0.00 O ATOM 384 CB VAL A 25 -16.952 -1.409 -2.627 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.790 -0.635 -1.644 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.801 -1.894 -3.777 1.00 0.00 C ATOM 0 H VAL A 25 -14.329 -2.071 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.086 0.077 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.546 -2.273 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.623 -1.254 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.179 -0.354 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.176 0.264 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.641 -2.472 -3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.176 -1.038 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.200 -2.523 -4.433 1.00 0.00 H new ATOM 396 N ALA A 26 -14.844 1.510 -2.243 1.00 0.00 N ATOM 397 CA ALA A 26 -14.086 2.273 -1.255 1.00 0.00 C ATOM 398 C ALA A 26 -14.500 3.734 -1.237 1.00 0.00 C ATOM 399 O ALA A 26 -14.627 4.360 -2.289 1.00 0.00 O ATOM 400 CB ALA A 26 -12.596 2.163 -1.546 1.00 0.00 C ATOM 0 H ALA A 26 -15.097 2.024 -3.087 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.301 1.852 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.037 2.735 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.293 1.117 -1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.389 2.558 -2.540 1.00 0.00 H new ATOM 406 N GLY A 27 -14.714 4.279 -0.048 1.00 0.00 N ATOM 407 CA GLY A 27 -15.061 5.679 0.072 1.00 0.00 C ATOM 408 C GLY A 27 -14.597 6.252 1.394 1.00 0.00 C ATOM 409 O GLY A 27 -14.182 5.500 2.277 1.00 0.00 O ATOM 0 H GLY A 27 -14.653 3.775 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.610 6.239 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.141 5.797 -0.018 1.00 0.00 H new ATOM 413 N PRO A 28 -14.653 7.579 1.562 1.00 0.00 N ATOM 414 CA PRO A 28 -14.196 8.240 2.787 1.00 0.00 C ATOM 415 C PRO A 28 -15.094 7.942 3.984 1.00 0.00 C ATOM 416 O PRO A 28 -16.322 7.947 3.873 1.00 0.00 O ATOM 417 CB PRO A 28 -14.249 9.728 2.433 1.00 0.00 C ATOM 418 CG PRO A 28 -15.261 9.824 1.344 1.00 0.00 C ATOM 419 CD PRO A 28 -15.164 8.539 0.571 1.00 0.00 C ATOM 0 HA PRO A 28 -13.206 7.895 3.086 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.537 10.330 3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.276 10.091 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.262 9.958 1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -15.062 10.682 0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.134 8.233 0.179 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.491 8.633 -0.281 1.00 0.00 H new ATOM 427 N MET A 29 -14.470 7.659 5.115 1.00 0.00 N ATOM 428 CA MET A 29 -15.186 7.424 6.356 1.00 0.00 C ATOM 429 C MET A 29 -15.399 8.753 7.075 1.00 0.00 C ATOM 430 O MET A 29 -14.469 9.301 7.671 1.00 0.00 O ATOM 431 CB MET A 29 -14.403 6.446 7.236 1.00 0.00 C ATOM 432 CG MET A 29 -15.191 5.917 8.424 1.00 0.00 C ATOM 433 SD MET A 29 -14.275 4.673 9.358 1.00 0.00 S ATOM 434 CE MET A 29 -15.522 4.145 10.533 1.00 0.00 C ATOM 0 H MET A 29 -13.456 7.586 5.198 1.00 0.00 H new ATOM 0 HA MET A 29 -16.158 6.981 6.141 1.00 0.00 H new ATOM 0 HB2 MET A 29 -14.077 5.604 6.625 1.00 0.00 H new ATOM 0 HB3 MET A 29 -13.504 6.942 7.601 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.449 6.746 9.084 1.00 0.00 H new ATOM 0 HG3 MET A 29 -16.128 5.486 8.072 1.00 0.00 H new ATOM 0 HE1 MET A 29 -15.107 3.375 11.183 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.838 4.997 11.135 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.380 3.742 9.996 1.00 0.00 H new ATOM 444 N ASN A 30 -16.633 9.249 6.991 1.00 0.00 N ATOM 445 CA ASN A 30 -17.012 10.573 7.504 1.00 0.00 C ATOM 446 C ASN A 30 -16.461 11.678 6.599 1.00 0.00 C ATOM 447 O ASN A 30 -15.246 11.852 6.481 1.00 0.00 O ATOM 448 CB ASN A 30 -16.545 10.785 8.954 1.00 0.00 C ATOM 449 CG ASN A 30 -16.898 12.163 9.485 1.00 0.00 C ATOM 450 OD1 ASN A 30 -17.898 12.758 9.088 1.00 0.00 O ATOM 451 ND2 ASN A 30 -16.079 12.685 10.386 1.00 0.00 N ATOM 0 H ASN A 30 -17.407 8.742 6.562 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.101 10.622 7.501 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -16.998 10.027 9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -15.466 10.644 9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -16.269 13.609 10.773 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -15.258 12.163 10.692 1.00 0.00 H new ATOM 458 N GLU A 31 -17.379 12.435 5.992 1.00 0.00 N ATOM 459 CA GLU A 31 -17.048 13.472 5.002 1.00 0.00 C ATOM 460 C GLU A 31 -16.045 14.507 5.522 1.00 0.00 C ATOM 461 O GLU A 31 -15.477 15.274 4.743 1.00 0.00 O ATOM 462 CB GLU A 31 -18.317 14.203 4.568 1.00 0.00 C ATOM 463 CG GLU A 31 -19.353 13.317 3.900 1.00 0.00 C ATOM 464 CD GLU A 31 -20.620 14.076 3.573 1.00 0.00 C ATOM 465 OE1 GLU A 31 -20.656 14.768 2.535 1.00 0.00 O ATOM 466 OE2 GLU A 31 -21.581 14.008 4.366 1.00 0.00 O ATOM 0 H GLU A 31 -18.379 12.348 6.172 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.585 12.954 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.768 14.673 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.044 15.004 3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.935 12.897 2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.591 12.479 4.556 1.00 0.00 H new ATOM 473 N GLU A 32 -15.844 14.544 6.827 1.00 0.00 N ATOM 474 CA GLU A 32 -14.909 15.477 7.421 1.00 0.00 C ATOM 475 C GLU A 32 -13.484 14.961 7.274 1.00 0.00 C ATOM 476 O GLU A 32 -12.598 15.659 6.783 1.00 0.00 O ATOM 477 CB GLU A 32 -15.225 15.664 8.896 1.00 0.00 C ATOM 478 CG GLU A 32 -16.667 16.040 9.175 1.00 0.00 C ATOM 479 CD GLU A 32 -16.931 16.217 10.653 1.00 0.00 C ATOM 480 OE1 GLU A 32 -16.680 15.264 11.423 1.00 0.00 O ATOM 481 OE2 GLU A 32 -17.388 17.308 11.052 1.00 0.00 O ATOM 0 H GLU A 32 -16.318 13.936 7.495 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.001 16.433 6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.992 14.741 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.573 16.438 9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.908 16.964 8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.326 15.267 8.779 1.00 0.00 H new ATOM 488 N ASN A 33 -13.277 13.726 7.702 1.00 0.00 N ATOM 489 CA ASN A 33 -11.952 13.132 7.698 1.00 0.00 C ATOM 490 C ASN A 33 -11.701 12.383 6.396 1.00 0.00 C ATOM 491 O ASN A 33 -11.913 11.176 6.300 1.00 0.00 O ATOM 492 CB ASN A 33 -11.793 12.202 8.902 1.00 0.00 C ATOM 493 CG ASN A 33 -10.410 11.591 8.997 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.424 12.166 8.532 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.333 10.421 9.609 1.00 0.00 N ATOM 0 H ASN A 33 -14.012 13.115 8.057 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.211 13.928 7.773 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.002 12.759 9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.533 11.405 8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.430 9.958 9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.176 9.982 9.978 1.00 0.00 H new ATOM 502 N PHE A 34 -11.241 13.121 5.395 1.00 0.00 N ATOM 503 CA PHE A 34 -10.964 12.556 4.081 1.00 0.00 C ATOM 504 C PHE A 34 -9.651 11.775 4.093 1.00 0.00 C ATOM 505 O PHE A 34 -9.256 11.190 3.090 1.00 0.00 O ATOM 506 CB PHE A 34 -10.904 13.670 3.035 1.00 0.00 C ATOM 507 CG PHE A 34 -11.770 13.412 1.837 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.148 13.530 1.927 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.209 13.058 0.621 1.00 0.00 C ATOM 510 CE1 PHE A 34 -13.949 13.299 0.825 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.006 12.826 -0.483 1.00 0.00 C ATOM 512 CZ PHE A 34 -13.377 12.946 -0.380 1.00 0.00 C ATOM 0 H PHE A 34 -11.050 14.120 5.469 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.770 11.868 3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.208 14.609 3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.872 13.795 2.707 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.600 13.805 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.137 12.962 0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.022 13.395 0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -11.557 12.551 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.002 12.764 -1.242 1.00 0.00 H new ATOM 522 N PHE A 35 -8.981 11.783 5.237 1.00 0.00 N ATOM 523 CA PHE A 35 -7.735 11.040 5.407 1.00 0.00 C ATOM 524 C PHE A 35 -8.007 9.639 5.939 1.00 0.00 C ATOM 525 O PHE A 35 -7.087 8.892 6.248 1.00 0.00 O ATOM 526 CB PHE A 35 -6.779 11.782 6.342 1.00 0.00 C ATOM 527 CG PHE A 35 -6.318 13.098 5.789 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.247 13.157 4.913 1.00 0.00 C ATOM 529 CD2 PHE A 35 -6.959 14.277 6.136 1.00 0.00 C ATOM 530 CE1 PHE A 35 -4.825 14.362 4.391 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.539 15.487 5.619 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.471 15.530 4.744 1.00 0.00 C ATOM 0 H PHE A 35 -9.279 12.297 6.066 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.264 10.954 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.273 11.950 7.299 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.911 11.153 6.538 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.735 12.247 4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.796 14.249 6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.990 14.392 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.045 16.399 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.142 16.475 4.337 1.00 0.00 H new ATOM 542 N GLU A 36 -9.273 9.292 6.053 1.00 0.00 N ATOM 543 CA GLU A 36 -9.659 7.963 6.488 1.00 0.00 C ATOM 544 C GLU A 36 -10.719 7.429 5.546 1.00 0.00 C ATOM 545 O GLU A 36 -11.773 8.036 5.386 1.00 0.00 O ATOM 546 CB GLU A 36 -10.180 8.010 7.924 1.00 0.00 C ATOM 547 CG GLU A 36 -10.382 6.651 8.563 1.00 0.00 C ATOM 548 CD GLU A 36 -10.688 6.743 10.045 1.00 0.00 C ATOM 549 OE1 GLU A 36 -11.831 7.091 10.411 1.00 0.00 O ATOM 550 OE2 GLU A 36 -9.780 6.469 10.859 1.00 0.00 O ATOM 0 H GLU A 36 -10.056 9.914 5.850 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.795 7.299 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.481 8.583 8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -11.128 8.548 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.199 6.134 8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.485 6.048 8.418 1.00 0.00 H new ATOM 557 N TRP A 37 -10.435 6.311 4.902 1.00 0.00 N ATOM 558 CA TRP A 37 -11.347 5.730 3.931 1.00 0.00 C ATOM 559 C TRP A 37 -11.591 4.280 4.299 1.00 0.00 C ATOM 560 O TRP A 37 -10.738 3.650 4.930 1.00 0.00 O ATOM 561 CB TRP A 37 -10.757 5.784 2.513 1.00 0.00 C ATOM 562 CG TRP A 37 -10.750 7.142 1.874 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.444 8.333 2.461 1.00 0.00 C ATOM 564 CD2 TRP A 37 -11.035 7.438 0.500 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.536 9.350 1.546 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.895 8.828 0.333 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.398 6.661 -0.603 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -11.106 9.457 -0.891 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.606 7.288 -1.818 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.458 8.672 -1.953 1.00 0.00 C ATOM 0 H TRP A 37 -9.573 5.783 5.035 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.276 6.300 3.944 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.733 5.412 2.549 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.322 5.103 1.876 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.169 8.458 3.498 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.364 10.337 1.738 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.514 5.591 -0.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.996 10.526 -0.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -11.888 6.698 -2.678 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.625 9.130 -2.917 1.00 0.00 H new ATOM 581 N GLU A 38 -12.732 3.747 3.905 1.00 0.00 N ATOM 582 CA GLU A 38 -13.018 2.342 4.105 1.00 0.00 C ATOM 583 C GLU A 38 -13.091 1.686 2.741 1.00 0.00 C ATOM 584 O GLU A 38 -13.549 2.310 1.783 1.00 0.00 O ATOM 585 CB GLU A 38 -14.342 2.161 4.845 1.00 0.00 C ATOM 586 CG GLU A 38 -14.650 0.714 5.199 1.00 0.00 C ATOM 587 CD GLU A 38 -15.968 0.552 5.927 1.00 0.00 C ATOM 588 OE1 GLU A 38 -17.026 0.806 5.316 1.00 0.00 O ATOM 589 OE2 GLU A 38 -15.950 0.164 7.115 1.00 0.00 O ATOM 0 H GLU A 38 -13.477 4.269 3.443 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.235 1.885 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.321 2.753 5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.150 2.555 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.669 0.118 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.847 0.319 5.821 1.00 0.00 H new ATOM 596 N ALA A 39 -12.649 0.449 2.631 1.00 0.00 N ATOM 597 CA ALA A 39 -12.615 -0.215 1.349 1.00 0.00 C ATOM 598 C ALA A 39 -13.074 -1.655 1.480 1.00 0.00 C ATOM 599 O ALA A 39 -12.883 -2.289 2.514 1.00 0.00 O ATOM 600 CB ALA A 39 -11.211 -0.167 0.770 1.00 0.00 C ATOM 0 H ALA A 39 -12.310 -0.113 3.412 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.295 0.306 0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.199 -0.671 -0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.906 0.871 0.642 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.520 -0.667 1.449 1.00 0.00 H new ATOM 606 N LEU A 40 -13.682 -2.153 0.424 1.00 0.00 N ATOM 607 CA LEU A 40 -14.139 -3.516 0.338 1.00 0.00 C ATOM 608 C LEU A 40 -13.333 -4.206 -0.741 1.00 0.00 C ATOM 609 O LEU A 40 -13.380 -3.797 -1.902 1.00 0.00 O ATOM 610 CB LEU A 40 -15.626 -3.549 -0.035 1.00 0.00 C ATOM 611 CG LEU A 40 -16.594 -3.896 1.093 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.349 -3.028 2.318 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.033 -3.752 0.622 1.00 0.00 C ATOM 0 H LEU A 40 -13.875 -1.606 -0.415 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.011 -4.018 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.901 -2.573 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.762 -4.273 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.419 -4.934 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.054 -3.300 3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.331 -3.182 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.486 -1.979 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.710 -4.003 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.211 -2.724 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.210 -4.425 -0.217 1.00 0.00 H new ATOM 625 N ILE A 41 -12.591 -5.229 -0.375 1.00 0.00 N ATOM 626 CA ILE A 41 -11.776 -5.938 -1.334 1.00 0.00 C ATOM 627 C ILE A 41 -12.461 -7.245 -1.678 1.00 0.00 C ATOM 628 O ILE A 41 -12.380 -8.221 -0.930 1.00 0.00 O ATOM 629 CB ILE A 41 -10.354 -6.207 -0.789 1.00 0.00 C ATOM 630 CG1 ILE A 41 -9.662 -4.888 -0.421 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.523 -6.976 -1.806 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.508 -3.931 -1.587 1.00 0.00 C ATOM 0 H ILE A 41 -12.536 -5.587 0.579 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.667 -5.321 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.443 -6.816 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.233 -4.397 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.676 -5.108 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.527 -7.154 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.003 -7.931 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.443 -6.395 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.011 -3.022 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.911 -4.402 -2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.492 -3.680 -1.984 1.00 0.00 H new ATOM 644 N MET A 42 -13.189 -7.235 -2.780 1.00 0.00 N ATOM 645 CA MET A 42 -13.911 -8.405 -3.220 1.00 0.00 C ATOM 646 C MET A 42 -12.938 -9.382 -3.844 1.00 0.00 C ATOM 647 O MET A 42 -12.287 -9.072 -4.844 1.00 0.00 O ATOM 648 CB MET A 42 -14.988 -8.016 -4.226 1.00 0.00 C ATOM 649 CG MET A 42 -15.850 -6.841 -3.780 1.00 0.00 C ATOM 650 SD MET A 42 -17.277 -6.584 -4.845 1.00 0.00 S ATOM 651 CE MET A 42 -18.115 -5.291 -3.939 1.00 0.00 C ATOM 0 H MET A 42 -13.293 -6.422 -3.387 1.00 0.00 H new ATOM 0 HA MET A 42 -14.398 -8.873 -2.364 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.513 -7.767 -5.175 1.00 0.00 H new ATOM 0 HB3 MET A 42 -15.630 -8.878 -4.408 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.190 -7.012 -2.759 1.00 0.00 H new ATOM 0 HG3 MET A 42 -15.244 -5.935 -3.767 1.00 0.00 H new ATOM 0 HE1 MET A 42 -18.653 -4.648 -4.636 1.00 0.00 H new ATOM 0 HE2 MET A 42 -18.821 -5.737 -3.238 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.383 -4.699 -3.390 1.00 0.00 H new ATOM 661 N GLY A 43 -12.831 -10.543 -3.229 1.00 0.00 N ATOM 662 CA GLY A 43 -11.848 -11.527 -3.616 1.00 0.00 C ATOM 663 C GLY A 43 -11.900 -11.903 -5.080 1.00 0.00 C ATOM 664 O GLY A 43 -12.971 -12.190 -5.620 1.00 0.00 O ATOM 0 H GLY A 43 -13.423 -10.828 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.854 -11.144 -3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.991 -12.425 -3.015 1.00 0.00 H new ATOM 668 N PRO A 44 -10.736 -11.858 -5.746 1.00 0.00 N ATOM 669 CA PRO A 44 -10.561 -12.328 -7.116 1.00 0.00 C ATOM 670 C PRO A 44 -11.262 -13.658 -7.372 1.00 0.00 C ATOM 671 O PRO A 44 -11.024 -14.641 -6.673 1.00 0.00 O ATOM 672 CB PRO A 44 -9.046 -12.524 -7.242 1.00 0.00 C ATOM 673 CG PRO A 44 -8.427 -12.001 -5.984 1.00 0.00 C ATOM 674 CD PRO A 44 -9.497 -11.292 -5.214 1.00 0.00 C ATOM 0 HA PRO A 44 -10.986 -11.624 -7.832 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.804 -13.578 -7.381 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.660 -11.992 -8.111 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.008 -12.817 -5.395 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.607 -11.321 -6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -9.403 -11.468 -4.142 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.452 -10.213 -5.365 1.00 0.00 H new ATOM 682 N GLU A 45 -12.124 -13.687 -8.369 1.00 0.00 N ATOM 683 CA GLU A 45 -12.814 -14.906 -8.720 1.00 0.00 C ATOM 684 C GLU A 45 -11.859 -15.903 -9.365 1.00 0.00 C ATOM 685 O GLU A 45 -10.874 -15.522 -10.005 1.00 0.00 O ATOM 686 CB GLU A 45 -13.989 -14.613 -9.646 1.00 0.00 C ATOM 687 CG GLU A 45 -15.069 -13.769 -8.996 1.00 0.00 C ATOM 688 CD GLU A 45 -16.339 -13.730 -9.813 1.00 0.00 C ATOM 689 OE1 GLU A 45 -16.474 -12.839 -10.677 1.00 0.00 O ATOM 690 OE2 GLU A 45 -17.217 -14.591 -9.592 1.00 0.00 O ATOM 0 H GLU A 45 -12.361 -12.881 -8.947 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.202 -15.351 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.623 -14.100 -10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.425 -15.555 -9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.290 -14.166 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.698 -12.753 -8.857 1.00 0.00 H new ATOM 697 N ASP A 46 -12.180 -17.173 -9.172 1.00 0.00 N ATOM 698 CA ASP A 46 -11.407 -18.308 -9.670 1.00 0.00 C ATOM 699 C ASP A 46 -10.063 -18.380 -8.960 1.00 0.00 C ATOM 700 O ASP A 46 -9.071 -18.877 -9.492 1.00 0.00 O ATOM 701 CB ASP A 46 -11.246 -18.235 -11.193 1.00 0.00 C ATOM 702 CG ASP A 46 -10.665 -19.507 -11.791 1.00 0.00 C ATOM 703 OD1 ASP A 46 -11.338 -20.561 -11.734 1.00 0.00 O ATOM 704 OD2 ASP A 46 -9.543 -19.458 -12.335 1.00 0.00 O ATOM 0 H ASP A 46 -13.010 -17.454 -8.649 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.950 -19.227 -9.450 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.217 -18.038 -11.646 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.600 -17.394 -11.445 1.00 0.00 H new ATOM 709 N THR A 47 -10.037 -17.848 -7.746 1.00 0.00 N ATOM 710 CA THR A 47 -8.848 -17.895 -6.925 1.00 0.00 C ATOM 711 C THR A 47 -9.198 -18.351 -5.516 1.00 0.00 C ATOM 712 O THR A 47 -10.372 -18.531 -5.198 1.00 0.00 O ATOM 713 CB THR A 47 -8.163 -16.514 -6.865 1.00 0.00 C ATOM 714 OG1 THR A 47 -8.797 -15.680 -5.886 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.238 -15.841 -8.225 1.00 0.00 C ATOM 0 H THR A 47 -10.832 -17.379 -7.312 1.00 0.00 H new ATOM 0 HA THR A 47 -8.157 -18.608 -7.376 1.00 0.00 H new ATOM 0 HB THR A 47 -7.120 -16.658 -6.585 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.740 -15.556 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.753 -14.866 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.733 -16.461 -8.966 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.282 -15.712 -8.510 1.00 0.00 H new ATOM 723 N CYS A 48 -8.193 -18.525 -4.681 1.00 0.00 N ATOM 724 CA CYS A 48 -8.401 -18.992 -3.320 1.00 0.00 C ATOM 725 C CYS A 48 -9.323 -18.063 -2.514 1.00 0.00 C ATOM 726 O CYS A 48 -10.102 -18.529 -1.680 1.00 0.00 O ATOM 727 CB CYS A 48 -7.045 -19.149 -2.633 1.00 0.00 C ATOM 728 SG CYS A 48 -5.853 -17.855 -3.057 1.00 0.00 S ATOM 0 H CYS A 48 -7.217 -18.349 -4.921 1.00 0.00 H new ATOM 0 HA CYS A 48 -8.906 -19.957 -3.364 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.194 -19.152 -1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -6.624 -20.118 -2.899 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.075 -16.804 -2.325 1.00 0.00 H new ATOM 734 N PHE A 49 -9.268 -16.762 -2.789 1.00 0.00 N ATOM 735 CA PHE A 49 -9.976 -15.786 -1.974 1.00 0.00 C ATOM 736 C PHE A 49 -11.256 -15.261 -2.635 1.00 0.00 C ATOM 737 O PHE A 49 -11.803 -14.266 -2.171 1.00 0.00 O ATOM 738 CB PHE A 49 -9.052 -14.611 -1.658 1.00 0.00 C ATOM 739 CG PHE A 49 -7.932 -14.948 -0.713 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.191 -15.211 0.624 1.00 0.00 C ATOM 741 CD2 PHE A 49 -6.623 -14.999 -1.160 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.163 -15.518 1.496 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.591 -15.305 -0.293 1.00 0.00 C ATOM 744 CZ PHE A 49 -5.861 -15.565 1.037 1.00 0.00 C ATOM 0 H PHE A 49 -8.742 -16.363 -3.567 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.275 -16.300 -1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.627 -14.236 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.644 -13.802 -1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.207 -15.176 0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.405 -14.797 -2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.378 -15.721 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.574 -15.341 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.056 -15.804 1.716 1.00 0.00 H new ATOM 754 N GLU A 50 -11.718 -15.933 -3.699 1.00 0.00 N ATOM 755 CA GLU A 50 -12.922 -15.532 -4.460 1.00 0.00 C ATOM 756 C GLU A 50 -14.045 -14.926 -3.611 1.00 0.00 C ATOM 757 O GLU A 50 -14.076 -13.717 -3.394 1.00 0.00 O ATOM 758 CB GLU A 50 -13.434 -16.727 -5.273 1.00 0.00 C ATOM 759 CG GLU A 50 -13.305 -18.051 -4.544 1.00 0.00 C ATOM 760 CD GLU A 50 -13.657 -19.245 -5.407 1.00 0.00 C ATOM 761 OE1 GLU A 50 -14.360 -19.069 -6.422 1.00 0.00 O ATOM 762 OE2 GLU A 50 -13.237 -20.371 -5.064 1.00 0.00 O ATOM 0 H GLU A 50 -11.269 -16.774 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.610 -14.725 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.481 -16.562 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.882 -16.782 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.283 -18.161 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.953 -18.041 -3.668 1.00 0.00 H new ATOM 769 N PHE A 51 -15.012 -15.748 -3.243 1.00 0.00 N ATOM 770 CA PHE A 51 -16.120 -15.374 -2.331 1.00 0.00 C ATOM 771 C PHE A 51 -15.774 -14.380 -1.206 1.00 0.00 C ATOM 772 O PHE A 51 -16.682 -13.751 -0.662 1.00 0.00 O ATOM 773 CB PHE A 51 -16.704 -16.627 -1.671 1.00 0.00 C ATOM 774 CG PHE A 51 -17.195 -17.674 -2.621 1.00 0.00 C ATOM 775 CD1 PHE A 51 -18.486 -17.630 -3.099 1.00 0.00 C ATOM 776 CD2 PHE A 51 -16.369 -18.712 -3.017 1.00 0.00 C ATOM 777 CE1 PHE A 51 -18.953 -18.603 -3.959 1.00 0.00 C ATOM 778 CE2 PHE A 51 -16.826 -19.687 -3.879 1.00 0.00 C ATOM 779 CZ PHE A 51 -18.121 -19.633 -4.350 1.00 0.00 C ATOM 0 H PHE A 51 -15.066 -16.714 -3.566 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.828 -14.865 -2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -15.942 -17.069 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -17.530 -16.328 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.140 -16.825 -2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -15.355 -18.759 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -19.968 -18.559 -4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -16.172 -20.490 -4.184 1.00 0.00 H new ATOM 0 HZ PHE A 51 -18.484 -20.395 -5.024 1.00 0.00 H new ATOM 789 N GLY A 52 -14.507 -14.231 -0.844 1.00 0.00 N ATOM 790 CA GLY A 52 -14.170 -13.416 0.305 1.00 0.00 C ATOM 791 C GLY A 52 -14.424 -11.940 0.078 1.00 0.00 C ATOM 792 O GLY A 52 -14.197 -11.421 -1.012 1.00 0.00 O ATOM 0 H GLY A 52 -13.712 -14.656 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -14.751 -13.751 1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.119 -13.564 0.553 1.00 0.00 H new ATOM 796 N VAL A 53 -14.910 -11.267 1.105 1.00 0.00 N ATOM 797 CA VAL A 53 -15.095 -9.825 1.066 1.00 0.00 C ATOM 798 C VAL A 53 -14.260 -9.215 2.178 1.00 0.00 C ATOM 799 O VAL A 53 -14.641 -9.272 3.346 1.00 0.00 O ATOM 800 CB VAL A 53 -16.575 -9.418 1.252 1.00 0.00 C ATOM 801 CG1 VAL A 53 -16.747 -7.915 1.073 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.472 -10.182 0.288 1.00 0.00 C ATOM 0 H VAL A 53 -15.187 -11.700 1.986 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.783 -9.461 0.087 1.00 0.00 H new ATOM 0 HB VAL A 53 -16.873 -9.676 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.796 -7.650 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.142 -7.389 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.427 -7.629 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.508 -9.879 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.174 -9.963 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.377 -11.252 0.473 1.00 0.00 H new ATOM 812 N PHE A 54 -13.111 -8.668 1.819 1.00 0.00 N ATOM 813 CA PHE A 54 -12.138 -8.234 2.811 1.00 0.00 C ATOM 814 C PHE A 54 -12.160 -6.718 2.970 1.00 0.00 C ATOM 815 O PHE A 54 -11.643 -5.993 2.124 1.00 0.00 O ATOM 816 CB PHE A 54 -10.742 -8.712 2.403 1.00 0.00 C ATOM 817 CG PHE A 54 -10.712 -10.168 2.031 1.00 0.00 C ATOM 818 CD1 PHE A 54 -10.784 -11.149 3.005 1.00 0.00 C ATOM 819 CD2 PHE A 54 -10.640 -10.552 0.701 1.00 0.00 C ATOM 820 CE1 PHE A 54 -10.781 -12.488 2.660 1.00 0.00 C ATOM 821 CE2 PHE A 54 -10.641 -11.887 0.350 1.00 0.00 C ATOM 822 CZ PHE A 54 -10.712 -12.857 1.331 1.00 0.00 C ATOM 0 H PHE A 54 -12.828 -8.514 0.851 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.399 -8.672 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.392 -8.118 1.559 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.048 -8.537 3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.843 -10.866 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.582 -9.798 -0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.833 -13.244 3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.586 -12.173 -0.690 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.714 -13.902 1.059 1.00 0.00 H new ATOM 832 N PRO A 55 -12.775 -6.221 4.048 1.00 0.00 N ATOM 833 CA PRO A 55 -12.839 -4.788 4.326 1.00 0.00 C ATOM 834 C PRO A 55 -11.530 -4.265 4.904 1.00 0.00 C ATOM 835 O PRO A 55 -10.843 -4.968 5.649 1.00 0.00 O ATOM 836 CB PRO A 55 -13.956 -4.692 5.360 1.00 0.00 C ATOM 837 CG PRO A 55 -13.868 -5.975 6.104 1.00 0.00 C ATOM 838 CD PRO A 55 -13.458 -7.012 5.090 1.00 0.00 C ATOM 0 HA PRO A 55 -13.015 -4.194 3.429 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.816 -3.837 6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.930 -4.572 4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.139 -5.909 6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.826 -6.230 6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.795 -7.760 5.526 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.320 -7.545 4.689 1.00 0.00 H new ATOM 846 N ALA A 56 -11.183 -3.038 4.561 1.00 0.00 N ATOM 847 CA ALA A 56 -9.958 -2.437 5.050 1.00 0.00 C ATOM 848 C ALA A 56 -10.125 -0.939 5.254 1.00 0.00 C ATOM 849 O ALA A 56 -11.076 -0.336 4.763 1.00 0.00 O ATOM 850 CB ALA A 56 -8.822 -2.704 4.070 1.00 0.00 C ATOM 0 H ALA A 56 -11.733 -2.439 3.945 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.719 -2.887 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.905 -2.249 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.677 -3.779 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.070 -2.275 3.099 1.00 0.00 H new ATOM 856 N ILE A 57 -9.199 -0.363 5.998 1.00 0.00 N ATOM 857 CA ILE A 57 -9.197 1.068 6.264 1.00 0.00 C ATOM 858 C ILE A 57 -7.861 1.674 5.862 1.00 0.00 C ATOM 859 O ILE A 57 -6.802 1.105 6.142 1.00 0.00 O ATOM 860 CB ILE A 57 -9.485 1.380 7.754 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.873 0.863 8.143 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.380 2.879 8.027 1.00 0.00 C ATOM 863 CD1 ILE A 57 -11.239 1.123 9.590 1.00 0.00 C ATOM 0 H ILE A 57 -8.429 -0.870 6.435 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.996 1.511 5.669 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.736 0.872 8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.618 1.331 7.500 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.917 -0.210 7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.586 3.072 9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.374 3.223 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.104 3.413 7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.235 0.729 9.790 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -10.517 0.632 10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -11.229 2.196 9.781 1.00 0.00 H new ATOM 875 N LEU A 58 -7.922 2.820 5.197 1.00 0.00 N ATOM 876 CA LEU A 58 -6.729 3.516 4.746 1.00 0.00 C ATOM 877 C LEU A 58 -6.623 4.859 5.459 1.00 0.00 C ATOM 878 O LEU A 58 -7.524 5.692 5.366 1.00 0.00 O ATOM 879 CB LEU A 58 -6.745 3.735 3.223 1.00 0.00 C ATOM 880 CG LEU A 58 -6.492 2.493 2.350 1.00 0.00 C ATOM 881 CD1 LEU A 58 -7.675 1.535 2.386 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.191 2.910 0.920 1.00 0.00 C ATOM 0 H LEU A 58 -8.795 3.289 4.957 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.864 2.898 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.713 4.154 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.992 4.484 2.978 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.628 1.967 2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.462 0.670 1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.846 1.207 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.565 2.042 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.014 2.023 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.039 3.463 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.304 3.543 0.905 1.00 0.00 H new ATOM 894 N SER A 59 -5.530 5.055 6.177 1.00 0.00 N ATOM 895 CA SER A 59 -5.318 6.279 6.930 1.00 0.00 C ATOM 896 C SER A 59 -4.256 7.129 6.246 1.00 0.00 C ATOM 897 O SER A 59 -3.060 7.006 6.527 1.00 0.00 O ATOM 898 CB SER A 59 -4.907 5.954 8.365 1.00 0.00 C ATOM 899 OG SER A 59 -4.857 7.119 9.171 1.00 0.00 O ATOM 0 H SER A 59 -4.772 4.377 6.254 1.00 0.00 H new ATOM 0 HA SER A 59 -6.250 6.843 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.614 5.244 8.794 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.930 5.470 8.363 1.00 0.00 H new ATOM 0 HG SER A 59 -4.593 6.875 10.083 1.00 0.00 H new ATOM 905 N PHE A 60 -4.709 7.930 5.300 1.00 0.00 N ATOM 906 CA PHE A 60 -3.860 8.835 4.546 1.00 0.00 C ATOM 907 C PHE A 60 -3.168 9.855 5.447 1.00 0.00 C ATOM 908 O PHE A 60 -3.761 10.368 6.397 1.00 0.00 O ATOM 909 CB PHE A 60 -4.710 9.537 3.490 1.00 0.00 C ATOM 910 CG PHE A 60 -5.325 8.579 2.512 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.558 8.004 1.513 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.665 8.239 2.602 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.115 7.112 0.618 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.227 7.346 1.710 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.452 6.783 0.717 1.00 0.00 C ATOM 0 H PHE A 60 -5.692 7.971 5.029 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.070 8.256 4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.500 10.104 3.983 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.092 10.255 2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.511 8.256 1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.277 8.676 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.506 6.673 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.273 7.089 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.891 6.086 0.018 1.00 0.00 H new ATOM 925 N PRO A 61 -1.894 10.151 5.152 1.00 0.00 N ATOM 926 CA PRO A 61 -1.089 11.095 5.925 1.00 0.00 C ATOM 927 C PRO A 61 -1.286 12.528 5.454 1.00 0.00 C ATOM 928 O PRO A 61 -1.760 12.772 4.344 1.00 0.00 O ATOM 929 CB PRO A 61 0.326 10.632 5.601 1.00 0.00 C ATOM 930 CG PRO A 61 0.234 10.233 4.175 1.00 0.00 C ATOM 931 CD PRO A 61 -1.120 9.588 4.025 1.00 0.00 C ATOM 0 HA PRO A 61 -1.340 11.103 6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.054 11.429 5.750 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.632 9.799 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.332 11.097 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.031 9.539 3.909 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.576 9.829 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.056 8.501 4.084 1.00 0.00 H new ATOM 939 N LEU A 62 -0.914 13.473 6.301 1.00 0.00 N ATOM 940 CA LEU A 62 -1.000 14.884 5.962 1.00 0.00 C ATOM 941 C LEU A 62 -0.047 15.256 4.828 1.00 0.00 C ATOM 942 O LEU A 62 -0.202 16.308 4.207 1.00 0.00 O ATOM 943 CB LEU A 62 -0.697 15.732 7.196 1.00 0.00 C ATOM 944 CG LEU A 62 -1.666 15.555 8.368 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.224 16.402 9.551 1.00 0.00 C ATOM 946 CD2 LEU A 62 -3.083 15.923 7.953 1.00 0.00 C ATOM 0 H LEU A 62 -0.547 13.287 7.234 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.015 15.082 5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.310 15.496 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.696 16.782 6.903 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.657 14.507 8.666 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.922 16.266 10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.226 16.096 9.865 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.206 17.452 9.260 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.756 15.790 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.109 16.963 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.401 15.279 7.133 1.00 0.00 H new ATOM 958 N ASP A 63 0.940 14.404 4.554 1.00 0.00 N ATOM 959 CA ASP A 63 1.867 14.640 3.450 1.00 0.00 C ATOM 960 C ASP A 63 1.485 13.821 2.223 1.00 0.00 C ATOM 961 O ASP A 63 2.292 13.636 1.319 1.00 0.00 O ATOM 962 CB ASP A 63 3.308 14.326 3.867 1.00 0.00 C ATOM 963 CG ASP A 63 3.796 15.224 4.988 1.00 0.00 C ATOM 964 OD1 ASP A 63 3.714 16.462 4.846 1.00 0.00 O ATOM 965 OD2 ASP A 63 4.267 14.694 6.022 1.00 0.00 O ATOM 0 H ASP A 63 1.117 13.548 5.079 1.00 0.00 H new ATOM 0 HA ASP A 63 1.803 15.697 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.372 13.285 4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.965 14.437 3.004 1.00 0.00 H new ATOM 970 N TYR A 64 0.263 13.303 2.200 1.00 0.00 N ATOM 971 CA TYR A 64 -0.307 12.701 0.999 1.00 0.00 C ATOM 972 C TYR A 64 -0.349 13.737 -0.133 1.00 0.00 C ATOM 973 O TYR A 64 -0.511 14.927 0.131 1.00 0.00 O ATOM 974 CB TYR A 64 -1.719 12.210 1.356 1.00 0.00 C ATOM 975 CG TYR A 64 -2.523 11.627 0.221 1.00 0.00 C ATOM 976 CD1 TYR A 64 -2.470 10.276 -0.066 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.351 12.427 -0.548 1.00 0.00 C ATOM 978 CE1 TYR A 64 -3.218 9.736 -1.094 1.00 0.00 C ATOM 979 CE2 TYR A 64 -4.097 11.896 -1.574 1.00 0.00 C ATOM 980 CZ TYR A 64 -4.028 10.549 -1.845 1.00 0.00 C ATOM 981 OH TYR A 64 -4.775 10.015 -2.868 1.00 0.00 O ATOM 0 H TYR A 64 -0.359 13.288 3.008 1.00 0.00 H new ATOM 0 HA TYR A 64 0.299 11.864 0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.633 11.456 2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.277 13.046 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.834 9.632 0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.412 13.485 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.165 8.678 -1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.736 12.535 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.005 9.086 -2.655 1.00 0.00 H new ATOM 991 N PRO A 65 -0.185 13.329 -1.408 1.00 0.00 N ATOM 992 CA PRO A 65 0.077 11.948 -1.818 1.00 0.00 C ATOM 993 C PRO A 65 1.577 11.679 -1.975 1.00 0.00 C ATOM 994 O PRO A 65 2.000 10.770 -2.688 1.00 0.00 O ATOM 995 CB PRO A 65 -0.650 11.904 -3.164 1.00 0.00 C ATOM 996 CG PRO A 65 -0.427 13.261 -3.745 1.00 0.00 C ATOM 997 CD PRO A 65 -0.269 14.214 -2.582 1.00 0.00 C ATOM 0 HA PRO A 65 -0.254 11.195 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.247 11.123 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.712 11.695 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.462 13.270 -4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.267 13.555 -4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.627 14.826 -2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.115 14.897 -2.508 1.00 0.00 H new ATOM 1005 N LEU A 66 2.362 12.486 -1.280 1.00 0.00 N ATOM 1006 CA LEU A 66 3.815 12.407 -1.315 1.00 0.00 C ATOM 1007 C LEU A 66 4.322 11.222 -0.496 1.00 0.00 C ATOM 1008 O LEU A 66 5.240 10.513 -0.902 1.00 0.00 O ATOM 1009 CB LEU A 66 4.401 13.711 -0.766 1.00 0.00 C ATOM 1010 CG LEU A 66 4.214 14.939 -1.659 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.748 16.181 -0.965 1.00 0.00 C ATOM 1012 CD2 LEU A 66 4.906 14.736 -2.999 1.00 0.00 C ATOM 0 H LEU A 66 2.006 13.222 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 66 4.134 12.261 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.946 13.915 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.468 13.567 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 66 3.148 15.075 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.609 17.047 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.209 16.335 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.810 16.052 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.762 15.620 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.972 14.576 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.480 13.867 -3.500 1.00 0.00 H new ATOM 1024 N SER A 67 3.697 11.014 0.647 1.00 0.00 N ATOM 1025 CA SER A 67 4.125 9.973 1.568 1.00 0.00 C ATOM 1026 C SER A 67 3.034 8.917 1.734 1.00 0.00 C ATOM 1027 O SER A 67 1.843 9.232 1.706 1.00 0.00 O ATOM 1028 CB SER A 67 4.496 10.601 2.918 1.00 0.00 C ATOM 1029 OG SER A 67 5.457 9.818 3.615 1.00 0.00 O ATOM 0 H SER A 67 2.890 11.552 0.962 1.00 0.00 H new ATOM 0 HA SER A 67 5.005 9.475 1.160 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.891 11.604 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 67 3.600 10.706 3.529 1.00 0.00 H new ATOM 0 HG SER A 67 5.672 10.248 4.469 1.00 0.00 H new ATOM 1035 N PRO A 68 3.443 7.642 1.884 1.00 0.00 N ATOM 1036 CA PRO A 68 2.522 6.506 2.012 1.00 0.00 C ATOM 1037 C PRO A 68 1.731 6.533 3.316 1.00 0.00 C ATOM 1038 O PRO A 68 2.222 6.987 4.351 1.00 0.00 O ATOM 1039 CB PRO A 68 3.443 5.277 1.981 1.00 0.00 C ATOM 1040 CG PRO A 68 4.757 5.773 1.490 1.00 0.00 C ATOM 1041 CD PRO A 68 4.843 7.202 1.933 1.00 0.00 C ATOM 0 HA PRO A 68 1.772 6.515 1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.537 4.833 2.972 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.045 4.505 1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.577 5.185 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.824 5.695 0.405 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.260 7.290 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.476 7.793 1.272 1.00 0.00 H new ATOM 1049 N PRO A 69 0.492 6.034 3.274 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.401 5.996 4.415 1.00 0.00 C ATOM 1051 C PRO A 69 -0.354 4.654 5.134 1.00 0.00 C ATOM 1052 O PRO A 69 0.561 3.852 4.934 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.754 6.183 3.744 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.625 5.477 2.432 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.152 5.454 2.090 1.00 0.00 C ATOM 0 HA PRO A 69 -0.157 6.735 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.557 5.758 4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.985 7.239 3.605 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.022 4.464 2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.193 5.993 1.658 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.199 4.440 1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.060 6.037 1.194 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.349 4.421 5.969 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.495 3.151 6.656 1.00 0.00 C ATOM 1065 C LYS A 70 -2.712 2.417 6.111 1.00 0.00 C ATOM 1066 O LYS A 70 -3.705 3.042 5.748 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.623 3.386 8.169 1.00 0.00 C ATOM 1068 CG LYS A 70 -1.933 2.131 8.970 1.00 0.00 C ATOM 1069 CD LYS A 70 -1.861 2.364 10.476 1.00 0.00 C ATOM 1070 CE LYS A 70 -2.969 3.279 10.987 1.00 0.00 C ATOM 1071 NZ LYS A 70 -2.676 4.720 10.764 1.00 0.00 N ATOM 0 H LYS A 70 -2.075 5.102 6.190 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.612 2.535 6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.693 3.819 8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.409 4.120 8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.929 1.774 8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.230 1.345 8.694 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.922 1.405 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.893 2.799 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.904 3.022 10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.116 3.104 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.485 5.181 11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.843 4.814 10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.494 5.175 10.311 1.00 0.00 H new ATOM 1085 N MET A 71 -2.633 1.098 6.065 1.00 0.00 N ATOM 1086 CA MET A 71 -3.709 0.292 5.514 1.00 0.00 C ATOM 1087 C MET A 71 -3.783 -1.046 6.226 1.00 0.00 C ATOM 1088 O MET A 71 -2.801 -1.788 6.296 1.00 0.00 O ATOM 1089 CB MET A 71 -3.523 0.080 4.007 1.00 0.00 C ATOM 1090 CG MET A 71 -4.608 -0.781 3.374 1.00 0.00 C ATOM 1091 SD MET A 71 -4.415 -0.954 1.589 1.00 0.00 S ATOM 1092 CE MET A 71 -5.817 -2.000 1.195 1.00 0.00 C ATOM 0 H MET A 71 -1.834 0.562 6.403 1.00 0.00 H new ATOM 0 HA MET A 71 -4.645 0.828 5.669 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.506 1.051 3.511 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.553 -0.385 3.831 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.594 -1.769 3.833 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.583 -0.343 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 71 -5.897 -2.110 0.113 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.678 -2.981 1.650 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.730 -1.546 1.582 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.951 -1.334 6.772 1.00 0.00 N ATOM 1103 CA ARG A 72 -5.176 -2.581 7.476 1.00 0.00 C ATOM 1104 C ARG A 72 -6.554 -3.131 7.142 1.00 0.00 C ATOM 1105 O ARG A 72 -7.489 -2.375 6.885 1.00 0.00 O ATOM 1106 CB ARG A 72 -5.065 -2.377 8.992 1.00 0.00 C ATOM 1107 CG ARG A 72 -6.156 -1.483 9.566 1.00 0.00 C ATOM 1108 CD ARG A 72 -6.396 -1.761 11.041 1.00 0.00 C ATOM 1109 NE ARG A 72 -5.307 -1.290 11.897 1.00 0.00 N ATOM 1110 CZ ARG A 72 -4.813 -1.988 12.920 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -5.191 -3.246 13.119 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -3.928 -1.429 13.730 1.00 0.00 N ATOM 0 H ARG A 72 -5.762 -0.716 6.740 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.413 -3.291 7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.105 -3.348 9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -4.092 -1.943 9.222 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.876 -0.438 9.434 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.082 -1.638 9.012 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.325 -1.282 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.527 -2.833 11.186 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.902 -0.375 11.700 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -5.862 -3.683 12.487 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -4.810 -3.775 13.903 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.626 -0.468 13.570 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -3.548 -1.959 14.514 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.665 -4.445 7.157 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.950 -5.102 6.959 1.00 0.00 C ATOM 1128 C PHE A 73 -8.656 -5.233 8.297 1.00 0.00 C ATOM 1129 O PHE A 73 -8.036 -5.617 9.290 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.775 -6.486 6.324 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.328 -6.448 4.891 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.250 -6.264 3.874 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -5.991 -6.600 4.558 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -7.848 -6.230 2.553 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.583 -6.569 3.238 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.513 -6.383 2.234 1.00 0.00 C ATOM 0 H PHE A 73 -5.882 -5.082 7.304 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.549 -4.495 6.280 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.048 -7.052 6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.721 -7.025 6.385 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.296 -6.146 4.117 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.260 -6.744 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.577 -6.084 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.538 -6.690 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.197 -6.357 1.202 1.00 0.00 H new ATOM 1146 N THR A 74 -9.947 -4.914 8.334 1.00 0.00 N ATOM 1147 CA THR A 74 -10.693 -4.911 9.580 1.00 0.00 C ATOM 1148 C THR A 74 -11.370 -6.251 9.814 1.00 0.00 C ATOM 1149 O THR A 74 -12.117 -6.429 10.775 1.00 0.00 O ATOM 1150 CB THR A 74 -11.740 -3.784 9.585 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.276 -3.612 8.266 1.00 0.00 O ATOM 1152 CG2 THR A 74 -11.124 -2.480 10.063 1.00 0.00 C ATOM 0 H THR A 74 -10.494 -4.655 7.513 1.00 0.00 H new ATOM 0 HA THR A 74 -9.985 -4.736 10.390 1.00 0.00 H new ATOM 0 HB THR A 74 -12.542 -4.060 10.270 1.00 0.00 H new ATOM 0 HG1 THR A 74 -11.668 -3.056 7.736 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.882 -1.697 10.059 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.740 -2.608 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.307 -2.198 9.398 1.00 0.00 H new ATOM 1160 N CYS A 75 -11.095 -7.194 8.930 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.458 -8.577 9.143 1.00 0.00 C ATOM 1162 C CYS A 75 -10.161 -9.338 9.417 1.00 0.00 C ATOM 1163 O CYS A 75 -9.183 -8.743 9.876 1.00 0.00 O ATOM 1164 CB CYS A 75 -12.176 -9.125 7.902 1.00 0.00 C ATOM 1165 SG CYS A 75 -12.860 -10.790 8.097 1.00 0.00 S ATOM 0 H CYS A 75 -10.615 -7.019 8.047 1.00 0.00 H new ATOM 0 HA CYS A 75 -12.142 -8.687 9.984 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.984 -8.444 7.636 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -11.476 -9.130 7.067 1.00 0.00 H new ATOM 0 HG CYS A 75 -12.628 -11.483 7.022 1.00 0.00 H new ATOM 1171 N GLU A 76 -10.130 -10.623 9.124 1.00 0.00 N ATOM 1172 CA GLU A 76 -8.909 -11.392 9.262 1.00 0.00 C ATOM 1173 C GLU A 76 -8.620 -12.116 7.961 1.00 0.00 C ATOM 1174 O GLU A 76 -9.532 -12.358 7.170 1.00 0.00 O ATOM 1175 CB GLU A 76 -9.014 -12.384 10.415 1.00 0.00 C ATOM 1176 CG GLU A 76 -10.053 -13.453 10.180 1.00 0.00 C ATOM 1177 CD GLU A 76 -10.281 -14.313 11.399 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -9.421 -15.167 11.700 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -11.310 -14.123 12.077 1.00 0.00 O ATOM 0 H GLU A 76 -10.933 -11.155 8.790 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.088 -10.711 9.486 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.044 -12.856 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.256 -11.844 11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.993 -12.984 9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.740 -14.083 9.348 1.00 0.00 H new ATOM 1186 N MET A 77 -7.359 -12.445 7.734 1.00 0.00 N ATOM 1187 CA MET A 77 -6.958 -13.123 6.511 1.00 0.00 C ATOM 1188 C MET A 77 -5.572 -13.729 6.667 1.00 0.00 C ATOM 1189 O MET A 77 -4.831 -13.384 7.585 1.00 0.00 O ATOM 1190 CB MET A 77 -7.019 -12.153 5.318 1.00 0.00 C ATOM 1191 CG MET A 77 -6.542 -12.730 3.991 1.00 0.00 C ATOM 1192 SD MET A 77 -7.097 -11.773 2.567 1.00 0.00 S ATOM 1193 CE MET A 77 -6.549 -10.127 3.012 1.00 0.00 C ATOM 0 H MET A 77 -6.594 -12.254 8.381 1.00 0.00 H new ATOM 0 HA MET A 77 -7.654 -13.938 6.315 1.00 0.00 H new ATOM 0 HB2 MET A 77 -8.047 -11.812 5.199 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.417 -11.275 5.552 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.453 -12.774 3.990 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.902 -13.754 3.896 1.00 0.00 H new ATOM 0 HE1 MET A 77 -6.272 -9.580 2.111 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.355 -9.601 3.522 1.00 0.00 H new ATOM 0 HE3 MET A 77 -5.686 -10.197 3.674 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.240 -14.629 5.763 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.988 -15.360 5.821 1.00 0.00 C ATOM 1205 C PHE A 78 -3.343 -15.375 4.440 1.00 0.00 C ATOM 1206 O PHE A 78 -3.734 -16.143 3.565 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.250 -16.790 6.311 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.010 -17.595 6.568 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.256 -17.382 7.709 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.605 -18.575 5.677 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.120 -18.129 7.956 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.470 -19.324 5.918 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.727 -19.103 7.059 1.00 0.00 C ATOM 0 H PHE A 78 -5.829 -14.875 4.968 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.308 -14.872 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.836 -16.745 7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.858 -17.309 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.559 -16.623 8.415 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.184 -18.756 4.783 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.540 -17.951 8.850 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.164 -20.083 5.213 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.159 -19.690 7.250 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.363 -14.503 4.259 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.694 -14.336 2.977 1.00 0.00 C ATOM 1225 C HIS A 79 -0.253 -13.902 3.229 1.00 0.00 C ATOM 1226 O HIS A 79 0.002 -13.038 4.059 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.437 -13.293 2.129 1.00 0.00 C ATOM 1228 CG HIS A 79 -1.924 -13.174 0.724 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.126 -12.141 0.276 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.109 -13.992 -0.339 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -0.859 -12.366 -1.019 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.431 -13.476 -1.436 1.00 0.00 N ATOM 0 H HIS A 79 -2.009 -13.892 4.995 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.695 -15.278 2.429 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.495 -13.552 2.098 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.360 -12.321 2.617 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.691 -14.901 -0.335 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.254 -11.721 -1.639 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -1.386 -13.876 -2.373 1.00 0.00 H new ATOM 1240 N PRO A 80 0.709 -14.526 2.525 1.00 0.00 N ATOM 1241 CA PRO A 80 2.150 -14.346 2.783 1.00 0.00 C ATOM 1242 C PRO A 80 2.641 -12.920 2.600 1.00 0.00 C ATOM 1243 O PRO A 80 3.585 -12.499 3.259 1.00 0.00 O ATOM 1244 CB PRO A 80 2.819 -15.256 1.754 1.00 0.00 C ATOM 1245 CG PRO A 80 1.788 -15.482 0.703 1.00 0.00 C ATOM 1246 CD PRO A 80 0.473 -15.473 1.420 1.00 0.00 C ATOM 0 HA PRO A 80 2.381 -14.583 3.821 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.711 -14.789 1.336 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.133 -16.197 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.825 -14.702 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.950 -16.432 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.339 -15.143 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.206 -16.464 1.787 1.00 0.00 H new ATOM 1254 N ASN A 81 2.023 -12.190 1.691 1.00 0.00 N ATOM 1255 CA ASN A 81 2.408 -10.806 1.447 1.00 0.00 C ATOM 1256 C ASN A 81 1.595 -9.863 2.341 1.00 0.00 C ATOM 1257 O ASN A 81 1.413 -8.687 2.037 1.00 0.00 O ATOM 1258 CB ASN A 81 2.216 -10.475 -0.037 1.00 0.00 C ATOM 1259 CG ASN A 81 3.010 -9.261 -0.476 1.00 0.00 C ATOM 1260 OD1 ASN A 81 4.043 -8.939 0.111 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.558 -8.606 -1.533 1.00 0.00 N ATOM 0 H ASN A 81 1.255 -12.527 1.110 1.00 0.00 H new ATOM 0 HA ASN A 81 3.460 -10.670 1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.514 -11.335 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.158 -10.301 -0.232 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.071 -7.800 -1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.697 -8.907 -1.990 1.00 0.00 H new ATOM 1268 N ILE A 82 1.097 -10.410 3.448 1.00 0.00 N ATOM 1269 CA ILE A 82 0.339 -9.647 4.431 1.00 0.00 C ATOM 1270 C ILE A 82 0.758 -10.069 5.834 1.00 0.00 C ATOM 1271 O ILE A 82 1.041 -11.241 6.077 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.182 -9.884 4.282 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -1.587 -9.801 2.814 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -1.968 -8.876 5.112 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.083 -9.767 2.581 1.00 0.00 C ATOM 0 H ILE A 82 1.209 -11.395 3.687 1.00 0.00 H new ATOM 0 HA ILE A 82 0.548 -8.590 4.265 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.414 -10.883 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.143 -8.907 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.168 -10.657 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.036 -9.060 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.697 -8.980 6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.734 -7.866 4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.283 -9.708 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.535 -10.673 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.509 -8.896 3.079 1.00 0.00 H new ATOM 1287 N TYR A 83 0.812 -9.111 6.745 1.00 0.00 N ATOM 1288 CA TYR A 83 1.139 -9.390 8.133 1.00 0.00 C ATOM 1289 C TYR A 83 -0.079 -9.951 8.866 1.00 0.00 C ATOM 1290 O TYR A 83 -1.220 -9.725 8.456 1.00 0.00 O ATOM 1291 CB TYR A 83 1.650 -8.118 8.813 1.00 0.00 C ATOM 1292 CG TYR A 83 3.099 -7.814 8.504 1.00 0.00 C ATOM 1293 CD1 TYR A 83 3.450 -7.035 7.411 1.00 0.00 C ATOM 1294 CD2 TYR A 83 4.118 -8.311 9.308 1.00 0.00 C ATOM 1295 CE1 TYR A 83 4.772 -6.759 7.128 1.00 0.00 C ATOM 1296 CE2 TYR A 83 5.442 -8.039 9.031 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.765 -7.261 7.940 1.00 0.00 C ATOM 1298 OH TYR A 83 7.086 -6.989 7.659 1.00 0.00 O ATOM 0 H TYR A 83 0.632 -8.127 6.546 1.00 0.00 H new ATOM 0 HA TYR A 83 1.927 -10.142 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.034 -7.275 8.500 1.00 0.00 H new ATOM 0 HB3 TYR A 83 1.529 -8.218 9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.676 -6.638 6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.869 -8.920 10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 83 5.027 -6.151 6.273 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.221 -8.434 9.666 1.00 0.00 H new ATOM 0 HH TYR A 83 7.658 -7.417 8.330 1.00 0.00 H new ATOM 1308 N PRO A 84 0.153 -10.676 9.979 1.00 0.00 N ATOM 1309 CA PRO A 84 -0.893 -11.437 10.674 1.00 0.00 C ATOM 1310 C PRO A 84 -1.842 -10.536 11.431 1.00 0.00 C ATOM 1311 O PRO A 84 -2.921 -10.952 11.855 1.00 0.00 O ATOM 1312 CB PRO A 84 -0.100 -12.305 11.644 1.00 0.00 C ATOM 1313 CG PRO A 84 1.124 -11.515 11.941 1.00 0.00 C ATOM 1314 CD PRO A 84 1.450 -10.776 10.674 1.00 0.00 C ATOM 0 HA PRO A 84 -1.521 -12.002 9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.670 -12.508 12.551 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.149 -13.269 11.201 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.952 -10.822 12.765 1.00 0.00 H new ATOM 0 HG3 PRO A 84 1.947 -12.165 12.238 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.869 -9.791 10.882 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.184 -11.315 10.075 1.00 0.00 H new ATOM 1322 N ASP A 85 -1.409 -9.307 11.612 1.00 0.00 N ATOM 1323 CA ASP A 85 -2.229 -8.286 12.259 1.00 0.00 C ATOM 1324 C ASP A 85 -3.151 -7.612 11.242 1.00 0.00 C ATOM 1325 O ASP A 85 -3.917 -6.707 11.583 1.00 0.00 O ATOM 1326 CB ASP A 85 -1.359 -7.236 12.957 1.00 0.00 C ATOM 1327 CG ASP A 85 -0.572 -6.380 11.986 1.00 0.00 C ATOM 1328 OD1 ASP A 85 0.456 -6.857 11.475 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -0.976 -5.223 11.744 1.00 0.00 O ATOM 0 H ASP A 85 -0.487 -8.982 11.320 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.839 -8.781 13.015 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.994 -6.594 13.567 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.667 -7.737 13.634 1.00 0.00 H new ATOM 1334 N GLY A 86 -3.084 -8.067 9.997 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.944 -7.530 8.958 1.00 0.00 C ATOM 1336 C GLY A 86 -3.271 -6.458 8.125 1.00 0.00 C ATOM 1337 O GLY A 86 -3.719 -6.158 7.017 1.00 0.00 O ATOM 0 H GLY A 86 -2.447 -8.801 9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.265 -8.341 8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.842 -7.116 9.416 1.00 0.00 H new ATOM 1341 N ARG A 87 -2.235 -5.841 8.688 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.434 -4.824 8.006 1.00 0.00 C ATOM 1343 C ARG A 87 -1.020 -5.219 6.590 1.00 0.00 C ATOM 1344 O ARG A 87 -0.526 -6.325 6.351 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.178 -4.568 8.827 1.00 0.00 C ATOM 1346 CG ARG A 87 0.609 -3.341 8.414 1.00 0.00 C ATOM 1347 CD ARG A 87 1.938 -3.291 9.144 1.00 0.00 C ATOM 1348 NE ARG A 87 1.811 -3.742 10.529 1.00 0.00 N ATOM 1349 CZ ARG A 87 2.839 -3.904 11.361 1.00 0.00 C ATOM 1350 NH1 ARG A 87 4.075 -3.610 10.972 1.00 0.00 N ATOM 1351 NH2 ARG A 87 2.624 -4.362 12.586 1.00 0.00 N ATOM 0 H ARG A 87 -1.924 -6.034 9.640 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.056 -3.933 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.460 -4.466 9.875 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.471 -5.441 8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.779 -3.356 7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.033 -2.442 8.633 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.663 -3.916 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.325 -2.272 9.127 1.00 0.00 H new ATOM 0 HE ARG A 87 0.876 -3.946 10.881 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.243 -3.257 10.030 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.856 -3.737 11.616 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.676 -4.588 12.887 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.407 -4.488 13.228 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.188 -4.283 5.666 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.754 -4.470 4.291 1.00 0.00 C ATOM 1367 C VAL A 88 0.632 -3.864 4.108 1.00 0.00 C ATOM 1368 O VAL A 88 0.822 -2.670 4.336 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.726 -3.806 3.289 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.370 -4.176 1.856 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.164 -4.184 3.600 1.00 0.00 C ATOM 0 H VAL A 88 -1.626 -3.380 5.848 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.734 -5.542 4.092 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.627 -2.725 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.069 -3.696 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.357 -3.840 1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.428 -5.258 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.830 -3.705 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.278 -5.266 3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.418 -3.853 4.607 1.00 0.00 H new ATOM 1381 N CYS A 89 1.604 -4.677 3.732 1.00 0.00 N ATOM 1382 CA CYS A 89 2.950 -4.175 3.519 1.00 0.00 C ATOM 1383 C CYS A 89 3.477 -4.567 2.151 1.00 0.00 C ATOM 1384 O CYS A 89 3.815 -5.722 1.906 1.00 0.00 O ATOM 1385 CB CYS A 89 3.882 -4.670 4.618 1.00 0.00 C ATOM 1386 SG CYS A 89 3.607 -3.847 6.205 1.00 0.00 S ATOM 0 H CYS A 89 1.489 -5.677 3.569 1.00 0.00 H new ATOM 0 HA CYS A 89 2.912 -3.086 3.558 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.747 -5.744 4.744 1.00 0.00 H new ATOM 0 HB3 CYS A 89 4.915 -4.513 4.308 1.00 0.00 H new ATOM 0 HG CYS A 89 3.844 -4.681 7.173 1.00 0.00 H new ATOM 1392 N ILE A 90 3.544 -3.577 1.273 1.00 0.00 N ATOM 1393 CA ILE A 90 4.038 -3.760 -0.082 1.00 0.00 C ATOM 1394 C ILE A 90 4.817 -2.525 -0.504 1.00 0.00 C ATOM 1395 O ILE A 90 4.620 -1.458 0.076 1.00 0.00 O ATOM 1396 CB ILE A 90 2.886 -4.016 -1.088 1.00 0.00 C ATOM 1397 CG1 ILE A 90 1.808 -2.934 -0.957 1.00 0.00 C ATOM 1398 CG2 ILE A 90 2.282 -5.399 -0.879 1.00 0.00 C ATOM 1399 CD1 ILE A 90 0.605 -3.155 -1.853 1.00 0.00 C ATOM 0 H ILE A 90 3.256 -2.621 1.482 1.00 0.00 H new ATOM 0 HA ILE A 90 4.685 -4.637 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 90 3.299 -3.973 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.474 -2.891 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.249 -1.965 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.476 -5.556 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.051 -6.158 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.886 -5.474 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.113 -2.349 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.925 -3.167 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.137 -4.108 -1.606 1.00 0.00 H new ATOM 1411 N SER A 91 5.714 -2.663 -1.471 1.00 0.00 N ATOM 1412 CA SER A 91 6.564 -1.555 -1.907 1.00 0.00 C ATOM 1413 C SER A 91 5.751 -0.293 -2.206 1.00 0.00 C ATOM 1414 O SER A 91 6.092 0.803 -1.745 1.00 0.00 O ATOM 1415 CB SER A 91 7.358 -1.986 -3.140 1.00 0.00 C ATOM 1416 OG SER A 91 6.530 -2.703 -4.045 1.00 0.00 O ATOM 0 H SER A 91 5.875 -3.536 -1.973 1.00 0.00 H new ATOM 0 HA SER A 91 7.248 -1.307 -1.095 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.773 -1.109 -3.636 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.199 -2.609 -2.837 1.00 0.00 H new ATOM 0 HG SER A 91 7.055 -2.969 -4.828 1.00 0.00 H new ATOM 1422 N ILE A 92 4.648 -0.470 -2.925 1.00 0.00 N ATOM 1423 CA ILE A 92 3.794 0.641 -3.336 1.00 0.00 C ATOM 1424 C ILE A 92 2.914 1.129 -2.161 1.00 0.00 C ATOM 1425 O ILE A 92 1.897 1.791 -2.349 1.00 0.00 O ATOM 1426 CB ILE A 92 2.925 0.218 -4.555 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.275 1.432 -5.224 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.865 -0.795 -4.140 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.477 1.094 -6.466 1.00 0.00 C ATOM 0 H ILE A 92 4.321 -1.384 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 92 4.426 1.477 -3.636 1.00 0.00 H new ATOM 0 HB ILE A 92 3.586 -0.253 -5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.619 1.923 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.053 2.149 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.270 -1.076 -5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.349 -1.681 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.216 -0.354 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.048 2.006 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.132 0.631 -7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.676 0.402 -6.207 1.00 0.00 H new ATOM 1441 N LEU A 93 3.334 0.796 -0.944 1.00 0.00 N ATOM 1442 CA LEU A 93 2.709 1.303 0.277 1.00 0.00 C ATOM 1443 C LEU A 93 3.727 1.360 1.406 1.00 0.00 C ATOM 1444 O LEU A 93 3.361 1.400 2.580 1.00 0.00 O ATOM 1445 CB LEU A 93 1.536 0.426 0.736 1.00 0.00 C ATOM 1446 CG LEU A 93 0.156 0.802 0.197 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -0.922 0.086 0.994 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.063 2.307 0.254 1.00 0.00 C ATOM 0 H LEU A 93 4.118 0.166 -0.775 1.00 0.00 H new ATOM 0 HA LEU A 93 2.333 2.299 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.746 -0.604 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.496 0.451 1.825 1.00 0.00 H new ATOM 0 HG LEU A 93 0.099 0.492 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.903 0.358 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.783 -0.992 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.854 0.377 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.053 2.546 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.012 2.647 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.695 2.808 -0.349 1.00 0.00 H new ATOM 1653 N ARG A 109 6.763 3.553 -6.501 1.00 0.00 N ATOM 1654 CA ARG A 109 6.515 4.363 -5.322 1.00 0.00 C ATOM 1655 C ARG A 109 5.022 4.361 -5.064 1.00 0.00 C ATOM 1656 O ARG A 109 4.256 4.059 -5.966 1.00 0.00 O ATOM 1657 CB ARG A 109 7.056 5.784 -5.509 1.00 0.00 C ATOM 1658 CG ARG A 109 8.462 5.837 -6.107 1.00 0.00 C ATOM 1659 CD ARG A 109 9.404 4.831 -5.454 1.00 0.00 C ATOM 1660 NE ARG A 109 10.787 5.002 -5.899 1.00 0.00 N ATOM 1661 CZ ARG A 109 11.629 3.998 -6.155 1.00 0.00 C ATOM 1662 NH1 ARG A 109 11.214 2.736 -6.105 1.00 0.00 N ATOM 1663 NH2 ARG A 109 12.888 4.263 -6.481 1.00 0.00 N ATOM 0 HA ARG A 109 7.036 3.947 -4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.376 6.339 -6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.063 6.290 -4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.407 5.639 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.868 6.842 -5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.356 4.941 -4.371 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.071 3.820 -5.687 1.00 0.00 H new ATOM 0 HE ARG A 109 11.132 5.954 -6.022 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.244 2.527 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.866 1.977 -6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.208 5.230 -6.535 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.535 3.500 -6.678 1.00 0.00 H new ATOM 1677 N TRP A 110 4.593 4.695 -3.861 1.00 0.00 N ATOM 1678 CA TRP A 110 3.264 4.326 -3.409 1.00 0.00 C ATOM 1679 C TRP A 110 2.122 4.931 -4.238 1.00 0.00 C ATOM 1680 O TRP A 110 1.158 4.231 -4.542 1.00 0.00 O ATOM 1681 CB TRP A 110 3.151 4.670 -1.921 1.00 0.00 C ATOM 1682 CG TRP A 110 2.539 5.996 -1.642 1.00 0.00 C ATOM 1683 CD1 TRP A 110 3.142 7.223 -1.585 1.00 0.00 C ATOM 1684 CD2 TRP A 110 1.171 6.204 -1.375 1.00 0.00 C ATOM 1685 NE1 TRP A 110 2.203 8.183 -1.306 1.00 0.00 N ATOM 1686 CE2 TRP A 110 0.983 7.574 -1.162 1.00 0.00 C ATOM 1687 CE3 TRP A 110 0.087 5.341 -1.302 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 -0.264 8.105 -0.872 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 -1.155 5.863 -1.015 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -1.321 7.236 -0.801 1.00 0.00 C ATOM 0 H TRP A 110 5.143 5.220 -3.181 1.00 0.00 H new ATOM 0 HA TRP A 110 3.143 3.253 -3.557 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.560 3.899 -1.426 1.00 0.00 H new ATOM 0 HB3 TRP A 110 4.146 4.642 -1.478 1.00 0.00 H new ATOM 0 HD1 TRP A 110 4.195 7.407 -1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 110 2.382 9.183 -1.220 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.214 4.281 -1.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -0.398 9.164 -0.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -2.010 5.206 -0.954 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -2.305 7.619 -0.575 1.00 0.00 H new ATOM 1701 N SER A 111 2.246 6.197 -4.628 1.00 0.00 N ATOM 1702 CA SER A 111 1.260 6.854 -5.487 1.00 0.00 C ATOM 1703 C SER A 111 1.515 8.344 -5.628 1.00 0.00 C ATOM 1704 O SER A 111 0.680 9.167 -5.252 1.00 0.00 O ATOM 1705 CB SER A 111 -0.193 6.619 -5.049 1.00 0.00 C ATOM 1706 OG SER A 111 -0.465 7.189 -3.789 1.00 0.00 O ATOM 0 H SER A 111 3.028 6.795 -4.360 1.00 0.00 H new ATOM 0 HA SER A 111 1.390 6.380 -6.460 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.868 7.043 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.392 5.548 -5.013 1.00 0.00 H new ATOM 0 HG SER A 111 0.100 6.765 -3.109 1.00 0.00 H new ATOM 1712 N PRO A 112 2.676 8.731 -6.160 1.00 0.00 N ATOM 1713 CA PRO A 112 2.840 10.062 -6.689 1.00 0.00 C ATOM 1714 C PRO A 112 2.234 10.093 -8.089 1.00 0.00 C ATOM 1715 O PRO A 112 1.371 10.914 -8.401 1.00 0.00 O ATOM 1716 CB PRO A 112 4.362 10.270 -6.729 1.00 0.00 C ATOM 1717 CG PRO A 112 4.969 9.017 -6.176 1.00 0.00 C ATOM 1718 CD PRO A 112 3.915 7.953 -6.264 1.00 0.00 C ATOM 0 HA PRO A 112 2.353 10.842 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.704 10.451 -7.748 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.652 11.138 -6.136 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.855 8.732 -6.744 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.286 9.163 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 112 3.971 7.401 -7.202 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.006 7.223 -5.459 1.00 0.00 H new ATOM 1726 N VAL A 113 2.728 9.183 -8.930 1.00 0.00 N ATOM 1727 CA VAL A 113 2.139 8.911 -10.236 1.00 0.00 C ATOM 1728 C VAL A 113 0.939 7.944 -10.173 1.00 0.00 C ATOM 1729 O VAL A 113 0.093 7.953 -11.066 1.00 0.00 O ATOM 1730 CB VAL A 113 3.211 8.318 -11.177 1.00 0.00 C ATOM 1731 CG1 VAL A 113 3.659 6.955 -10.674 1.00 0.00 C ATOM 1732 CG2 VAL A 113 2.708 8.228 -12.610 1.00 0.00 C ATOM 0 H VAL A 113 3.549 8.615 -8.722 1.00 0.00 H new ATOM 0 HA VAL A 113 1.769 9.864 -10.614 1.00 0.00 H new ATOM 0 HB VAL A 113 4.069 8.990 -11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.414 6.549 -11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.081 7.057 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.803 6.280 -10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.488 7.806 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.826 7.589 -12.647 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.449 9.224 -12.968 1.00 0.00 H new ATOM 1742 N GLN A 114 0.847 7.123 -9.128 1.00 0.00 N ATOM 1743 CA GLN A 114 -0.221 6.111 -9.068 1.00 0.00 C ATOM 1744 C GLN A 114 -1.510 6.718 -8.528 1.00 0.00 C ATOM 1745 O GLN A 114 -1.574 7.912 -8.239 1.00 0.00 O ATOM 1746 CB GLN A 114 0.146 4.898 -8.193 1.00 0.00 C ATOM 1747 CG GLN A 114 1.568 4.868 -7.669 1.00 0.00 C ATOM 1748 CD GLN A 114 2.588 4.428 -8.681 1.00 0.00 C ATOM 1749 OE1 GLN A 114 2.281 3.723 -9.638 1.00 0.00 O ATOM 1750 NE2 GLN A 114 3.821 4.812 -8.437 1.00 0.00 N ATOM 0 H GLN A 114 1.479 7.131 -8.327 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.358 5.765 -10.092 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.535 4.868 -7.343 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -0.027 3.991 -8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 114 1.833 5.863 -7.312 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.613 4.199 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.022 5.398 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.577 4.524 -9.058 1.00 0.00 H new ATOM 1759 N SER A 115 -2.526 5.876 -8.379 1.00 0.00 N ATOM 1760 CA SER A 115 -3.824 6.301 -7.876 1.00 0.00 C ATOM 1761 C SER A 115 -4.378 5.219 -6.943 1.00 0.00 C ATOM 1762 O SER A 115 -3.993 4.053 -7.076 1.00 0.00 O ATOM 1763 CB SER A 115 -4.790 6.526 -9.045 1.00 0.00 C ATOM 1764 OG SER A 115 -4.119 7.073 -10.172 1.00 0.00 O ATOM 0 H SER A 115 -2.472 4.882 -8.603 1.00 0.00 H new ATOM 0 HA SER A 115 -3.714 7.236 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.257 5.580 -9.321 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.590 7.198 -8.734 1.00 0.00 H new ATOM 0 HG SER A 115 -4.759 7.204 -10.902 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.252 5.587 -6.006 1.00 0.00 N ATOM 1771 CA VAL A 116 -5.847 4.616 -5.074 1.00 0.00 C ATOM 1772 C VAL A 116 -6.466 3.422 -5.811 1.00 0.00 C ATOM 1773 O VAL A 116 -6.435 2.291 -5.321 1.00 0.00 O ATOM 1774 CB VAL A 116 -6.918 5.259 -4.161 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.311 6.362 -3.306 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.086 5.802 -4.976 1.00 0.00 C ATOM 0 H VAL A 116 -5.566 6.548 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.025 4.263 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.299 4.479 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.084 6.799 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.522 5.945 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.892 7.134 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.821 6.247 -4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.724 6.559 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.549 4.989 -5.534 1.00 0.00 H new ATOM 1786 N GLU A 117 -6.994 3.681 -7.001 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.606 2.632 -7.806 1.00 0.00 C ATOM 1788 C GLU A 117 -6.554 1.610 -8.232 1.00 0.00 C ATOM 1789 O GLU A 117 -6.783 0.404 -8.152 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.281 3.231 -9.042 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.983 2.197 -9.907 1.00 0.00 C ATOM 1792 CD GLU A 117 -9.207 2.685 -11.321 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -8.209 2.889 -12.040 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -10.375 2.858 -11.724 1.00 0.00 O ATOM 0 H GLU A 117 -7.011 4.607 -7.429 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.362 2.131 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -9.006 3.980 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.532 3.747 -9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.389 1.283 -9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.943 1.942 -9.457 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.387 2.093 -8.645 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.289 1.212 -9.026 1.00 0.00 C ATOM 1803 C LYS A 118 -3.851 0.362 -7.834 1.00 0.00 C ATOM 1804 O LYS A 118 -3.604 -0.837 -7.969 1.00 0.00 O ATOM 1805 CB LYS A 118 -3.100 2.024 -9.557 1.00 0.00 C ATOM 1806 CG LYS A 118 -1.885 1.169 -9.899 1.00 0.00 C ATOM 1807 CD LYS A 118 -0.748 1.999 -10.470 1.00 0.00 C ATOM 1808 CE LYS A 118 0.459 1.130 -10.787 1.00 0.00 C ATOM 1809 NZ LYS A 118 1.548 1.900 -11.446 1.00 0.00 N ATOM 0 H LYS A 118 -5.177 3.088 -8.724 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.641 0.553 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.412 2.571 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.814 2.766 -8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.542 0.652 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.172 0.403 -10.619 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.083 2.506 -11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.465 2.773 -9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.836 0.686 -9.866 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.153 0.309 -11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.426 1.343 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.284 2.101 -12.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.697 2.795 -10.938 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.783 0.996 -6.669 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.355 0.332 -5.441 1.00 0.00 C ATOM 1825 C ILE A 119 -4.247 -0.867 -5.115 1.00 0.00 C ATOM 1826 O ILE A 119 -3.762 -1.983 -4.945 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.367 1.317 -4.248 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.430 2.495 -4.528 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -2.970 0.609 -2.955 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.464 3.570 -3.464 1.00 0.00 C ATOM 0 H ILE A 119 -4.022 1.980 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.337 -0.022 -5.606 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.381 1.698 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.410 2.122 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.696 2.938 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.986 1.322 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.674 -0.198 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.966 0.197 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.774 4.370 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.474 3.972 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.168 3.143 -2.506 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.551 -0.637 -5.054 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.485 -1.678 -4.640 1.00 0.00 C ATOM 1844 C LEU A 120 -6.642 -2.770 -5.702 1.00 0.00 C ATOM 1845 O LEU A 120 -6.821 -3.939 -5.363 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.840 -1.071 -4.266 1.00 0.00 C ATOM 1847 CG LEU A 120 -7.942 -0.538 -2.825 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -6.952 0.590 -2.576 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.357 -0.075 -2.525 1.00 0.00 C ATOM 0 H LEU A 120 -5.986 0.256 -5.284 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.066 -2.157 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.058 -0.255 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.612 -1.826 -4.413 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.691 -1.358 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.052 0.942 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.937 0.226 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.156 1.412 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.409 0.298 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.633 0.721 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.046 -0.912 -2.641 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.559 -2.403 -6.978 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.579 -3.402 -8.050 1.00 0.00 C ATOM 1863 C LEU A 121 -5.328 -4.273 -7.978 1.00 0.00 C ATOM 1864 O LEU A 121 -5.364 -5.472 -8.261 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.683 -2.737 -9.429 1.00 0.00 C ATOM 1866 CG LEU A 121 -8.107 -2.559 -9.974 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -8.802 -3.906 -10.102 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.922 -1.626 -9.092 1.00 0.00 C ATOM 0 H LEU A 121 -6.478 -1.437 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.460 -4.028 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.208 -1.757 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.112 -3.330 -10.143 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.031 -2.108 -10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.810 -3.760 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.239 -4.542 -10.785 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.855 -4.382 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.926 -1.520 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.985 -2.039 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.441 -0.649 -9.053 1.00 0.00 H new ATOM 1880 N SER A 122 -4.230 -3.654 -7.575 1.00 0.00 N ATOM 1881 CA SER A 122 -2.984 -4.372 -7.353 1.00 0.00 C ATOM 1882 C SER A 122 -3.161 -5.357 -6.202 1.00 0.00 C ATOM 1883 O SER A 122 -2.698 -6.492 -6.271 1.00 0.00 O ATOM 1884 CB SER A 122 -1.841 -3.396 -7.054 1.00 0.00 C ATOM 1885 OG SER A 122 -0.600 -4.075 -6.928 1.00 0.00 O ATOM 0 H SER A 122 -4.176 -2.652 -7.394 1.00 0.00 H new ATOM 0 HA SER A 122 -2.727 -4.922 -8.258 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.774 -2.657 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.056 -2.853 -6.134 1.00 0.00 H new ATOM 0 HG SER A 122 0.110 -3.426 -6.739 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.852 -4.914 -5.153 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.173 -5.777 -4.019 1.00 0.00 C ATOM 1893 C VAL A 123 -4.979 -6.997 -4.475 1.00 0.00 C ATOM 1894 O VAL A 123 -4.731 -8.114 -4.031 1.00 0.00 O ATOM 1895 CB VAL A 123 -4.954 -5.013 -2.920 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -5.368 -5.950 -1.791 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.121 -3.861 -2.375 1.00 0.00 C ATOM 0 H VAL A 123 -4.201 -3.960 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.227 -6.112 -3.593 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.859 -4.606 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.914 -5.388 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.007 -6.739 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.479 -6.394 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.686 -3.336 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.198 -4.251 -1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.882 -3.170 -3.184 1.00 0.00 H new ATOM 1907 N VAL A 124 -5.927 -6.780 -5.380 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.741 -7.870 -5.918 1.00 0.00 C ATOM 1909 C VAL A 124 -5.886 -8.868 -6.699 1.00 0.00 C ATOM 1910 O VAL A 124 -5.974 -10.075 -6.474 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.870 -7.331 -6.819 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.619 -8.465 -7.506 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.829 -6.486 -6.001 1.00 0.00 C ATOM 0 H VAL A 124 -6.153 -5.860 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.189 -8.386 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.419 -6.711 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.408 -8.052 -8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.926 -9.037 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.059 -9.119 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.623 -6.110 -6.646 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.263 -7.094 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.290 -5.647 -5.561 1.00 0.00 H new ATOM 1923 N SER A 125 -5.059 -8.361 -7.608 1.00 0.00 N ATOM 1924 CA SER A 125 -4.145 -9.210 -8.371 1.00 0.00 C ATOM 1925 C SER A 125 -3.239 -9.992 -7.418 1.00 0.00 C ATOM 1926 O SER A 125 -2.968 -11.171 -7.625 1.00 0.00 O ATOM 1927 CB SER A 125 -3.305 -8.355 -9.330 1.00 0.00 C ATOM 1928 OG SER A 125 -2.493 -9.153 -10.182 1.00 0.00 O ATOM 0 H SER A 125 -5.001 -7.368 -7.835 1.00 0.00 H new ATOM 0 HA SER A 125 -4.727 -9.919 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.965 -7.734 -9.936 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.672 -7.680 -8.754 1.00 0.00 H new ATOM 0 HG SER A 125 -2.852 -10.064 -10.216 1.00 0.00 H new ATOM 1934 N MET A 126 -2.821 -9.320 -6.356 1.00 0.00 N ATOM 1935 CA MET A 126 -1.966 -9.896 -5.325 1.00 0.00 C ATOM 1936 C MET A 126 -2.666 -11.023 -4.562 1.00 0.00 C ATOM 1937 O MET A 126 -2.044 -12.011 -4.183 1.00 0.00 O ATOM 1938 CB MET A 126 -1.567 -8.760 -4.382 1.00 0.00 C ATOM 1939 CG MET A 126 -1.346 -9.155 -2.935 1.00 0.00 C ATOM 1940 SD MET A 126 -0.955 -7.723 -1.910 1.00 0.00 S ATOM 1941 CE MET A 126 -1.004 -8.453 -0.284 1.00 0.00 C ATOM 0 H MET A 126 -3.069 -8.346 -6.182 1.00 0.00 H new ATOM 0 HA MET A 126 -1.086 -10.347 -5.784 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.652 -8.304 -4.759 1.00 0.00 H new ATOM 0 HB3 MET A 126 -2.342 -7.994 -4.416 1.00 0.00 H new ATOM 0 HG2 MET A 126 -2.240 -9.646 -2.550 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.534 -9.879 -2.875 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.903 -8.122 0.236 1.00 0.00 H new ATOM 0 HE2 MET A 126 -1.015 -9.539 -0.373 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.124 -8.144 0.280 1.00 0.00 H new ATOM 1951 N LEU A 127 -3.960 -10.869 -4.340 1.00 0.00 N ATOM 1952 CA LEU A 127 -4.742 -11.878 -3.634 1.00 0.00 C ATOM 1953 C LEU A 127 -4.969 -13.118 -4.494 1.00 0.00 C ATOM 1954 O LEU A 127 -5.104 -14.226 -3.975 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.086 -11.297 -3.213 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.015 -10.130 -2.234 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.391 -9.542 -2.027 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -5.431 -10.567 -0.902 1.00 0.00 C ATOM 0 H LEU A 127 -4.496 -10.054 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.176 -12.176 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.617 -10.968 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.681 -12.091 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.359 -9.370 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.329 -8.709 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.782 -9.186 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.056 -10.306 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.393 -9.714 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.057 -11.347 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.424 -10.954 -1.056 1.00 0.00 H new ATOM 1970 N ALA A 128 -5.030 -12.927 -5.805 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.239 -14.039 -6.722 1.00 0.00 C ATOM 1972 C ALA A 128 -3.910 -14.690 -7.068 1.00 0.00 C ATOM 1973 O ALA A 128 -3.836 -15.896 -7.303 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.954 -13.577 -7.986 1.00 0.00 C ATOM 0 H ALA A 128 -4.938 -12.017 -6.256 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.873 -14.776 -6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.098 -14.426 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.924 -13.155 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.353 -12.819 -8.488 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.869 -13.878 -7.095 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.536 -14.332 -7.411 1.00 0.00 C ATOM 1982 C GLU A 129 -0.598 -14.083 -6.229 1.00 0.00 C ATOM 1983 O GLU A 129 0.072 -13.055 -6.176 1.00 0.00 O ATOM 1984 CB GLU A 129 -1.050 -13.575 -8.640 1.00 0.00 C ATOM 1985 CG GLU A 129 -1.923 -13.793 -9.867 1.00 0.00 C ATOM 1986 CD GLU A 129 -1.751 -12.709 -10.909 1.00 0.00 C ATOM 1987 OE1 GLU A 129 -0.773 -12.768 -11.682 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -2.600 -11.793 -10.966 1.00 0.00 O ATOM 0 H GLU A 129 -2.930 -12.879 -6.896 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.546 -15.403 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.016 -12.510 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.030 -13.885 -8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.683 -14.759 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.968 -13.834 -9.561 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.538 -15.030 -5.269 1.00 0.00 N ATOM 1996 CA PRO A 130 0.292 -14.907 -4.051 1.00 0.00 C ATOM 1997 C PRO A 130 1.800 -14.962 -4.325 1.00 0.00 C ATOM 1998 O PRO A 130 2.568 -15.513 -3.530 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.098 -16.130 -3.213 1.00 0.00 C ATOM 2000 CG PRO A 130 -1.334 -16.684 -3.835 1.00 0.00 C ATOM 2001 CD PRO A 130 -1.291 -16.289 -5.283 1.00 0.00 C ATOM 0 HA PRO A 130 0.116 -13.944 -3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.702 -16.871 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.277 -15.850 -2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.370 -17.768 -3.729 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.225 -16.286 -3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.797 -17.046 -5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.292 -16.154 -5.693 1.00 0.00 H new ATOM 2061 N GLY A 135 8.235 -11.752 1.817 1.00 0.00 N ATOM 2062 CA GLY A 135 7.576 -12.614 2.769 1.00 0.00 C ATOM 2063 C GLY A 135 7.228 -11.922 4.064 1.00 0.00 C ATOM 2064 O GLY A 135 7.914 -12.111 5.069 1.00 0.00 O ATOM 0 HA2 GLY A 135 6.664 -13.009 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.221 -13.466 2.983 1.00 0.00 H new ATOM 2068 N ALA A 136 6.180 -11.094 4.047 1.00 0.00 N ATOM 2069 CA ALA A 136 5.628 -10.527 5.273 1.00 0.00 C ATOM 2070 C ALA A 136 5.219 -11.630 6.253 1.00 0.00 C ATOM 2071 O ALA A 136 5.250 -11.440 7.470 1.00 0.00 O ATOM 2072 CB ALA A 136 4.432 -9.645 4.945 1.00 0.00 C ATOM 0 H ALA A 136 5.699 -10.803 3.196 1.00 0.00 H new ATOM 0 HA ALA A 136 6.400 -9.922 5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.026 -9.226 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.746 -8.836 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.666 -10.241 4.449 1.00 0.00 H new ATOM 2078 N ASN A 137 4.844 -12.783 5.706 1.00 0.00 N ATOM 2079 CA ASN A 137 4.430 -13.927 6.508 1.00 0.00 C ATOM 2080 C ASN A 137 4.932 -15.224 5.878 1.00 0.00 C ATOM 2081 O ASN A 137 4.321 -15.745 4.942 1.00 0.00 O ATOM 2082 CB ASN A 137 2.902 -13.965 6.622 1.00 0.00 C ATOM 2083 CG ASN A 137 2.405 -15.047 7.565 1.00 0.00 C ATOM 2084 OD1 ASN A 137 3.112 -15.478 8.474 1.00 0.00 O ATOM 2085 ND2 ASN A 137 1.170 -15.479 7.366 1.00 0.00 N ATOM 0 H ASN A 137 4.819 -12.949 4.700 1.00 0.00 H new ATOM 0 HA ASN A 137 4.861 -13.827 7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.545 -12.996 6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.473 -14.127 5.633 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.775 -16.193 7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.613 -15.098 6.601 1.00 0.00 H new ATOM 2092 N VAL A 138 6.042 -15.743 6.401 1.00 0.00 N ATOM 2093 CA VAL A 138 6.647 -16.961 5.861 1.00 0.00 C ATOM 2094 C VAL A 138 5.736 -18.153 6.083 1.00 0.00 C ATOM 2095 O VAL A 138 5.710 -19.077 5.285 1.00 0.00 O ATOM 2096 CB VAL A 138 8.025 -17.268 6.488 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.618 -18.544 5.884 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.972 -16.091 6.303 1.00 0.00 C ATOM 0 H VAL A 138 6.540 -15.341 7.195 1.00 0.00 H new ATOM 0 HA VAL A 138 6.788 -16.785 4.795 1.00 0.00 H new ATOM 0 HB VAL A 138 7.889 -17.429 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.589 -18.744 6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.948 -19.382 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.740 -18.415 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.937 -16.327 6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.104 -15.894 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.554 -15.208 6.786 1.00 0.00 H new ATOM 2108 N ASP A 139 4.965 -18.108 7.157 1.00 0.00 N ATOM 2109 CA ASP A 139 4.056 -19.201 7.486 1.00 0.00 C ATOM 2110 C ASP A 139 3.100 -19.442 6.322 1.00 0.00 C ATOM 2111 O ASP A 139 2.832 -20.583 5.930 1.00 0.00 O ATOM 2112 CB ASP A 139 3.272 -18.863 8.756 1.00 0.00 C ATOM 2113 CG ASP A 139 2.354 -19.980 9.213 1.00 0.00 C ATOM 2114 OD1 ASP A 139 2.719 -21.165 9.051 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.278 -19.671 9.769 1.00 0.00 O ATOM 0 H ASP A 139 4.948 -17.330 7.816 1.00 0.00 H new ATOM 0 HA ASP A 139 4.633 -20.109 7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.974 -18.630 9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.680 -17.965 8.580 1.00 0.00 H new ATOM 2120 N ALA A 140 2.634 -18.343 5.749 1.00 0.00 N ATOM 2121 CA ALA A 140 1.688 -18.392 4.653 1.00 0.00 C ATOM 2122 C ALA A 140 2.360 -18.731 3.326 1.00 0.00 C ATOM 2123 O ALA A 140 1.795 -19.467 2.525 1.00 0.00 O ATOM 2124 CB ALA A 140 0.944 -17.076 4.551 1.00 0.00 C ATOM 0 H ALA A 140 2.901 -17.400 6.031 1.00 0.00 H new ATOM 0 HA ALA A 140 0.979 -19.192 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.235 -17.122 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.406 -16.889 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.655 -16.269 4.375 1.00 0.00 H new ATOM 2130 N SER A 141 3.566 -18.214 3.089 1.00 0.00 N ATOM 2131 CA SER A 141 4.238 -18.427 1.808 1.00 0.00 C ATOM 2132 C SER A 141 4.811 -19.831 1.742 1.00 0.00 C ATOM 2133 O SER A 141 4.798 -20.481 0.694 1.00 0.00 O ATOM 2134 CB SER A 141 5.348 -17.392 1.605 1.00 0.00 C ATOM 2135 OG SER A 141 6.215 -17.344 2.722 1.00 0.00 O ATOM 0 H SER A 141 4.092 -17.652 3.758 1.00 0.00 H new ATOM 0 HA SER A 141 3.505 -18.309 1.010 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.918 -17.638 0.709 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.906 -16.409 1.442 1.00 0.00 H new ATOM 0 HG SER A 141 6.915 -16.676 2.565 1.00 0.00 H new ATOM 2141 N LYS A 142 5.308 -20.287 2.881 1.00 0.00 N ATOM 2142 CA LYS A 142 5.828 -21.628 3.023 1.00 0.00 C ATOM 2143 C LYS A 142 4.745 -22.639 2.672 1.00 0.00 C ATOM 2144 O LYS A 142 4.921 -23.457 1.772 1.00 0.00 O ATOM 2145 CB LYS A 142 6.326 -21.839 4.459 1.00 0.00 C ATOM 2146 CG LYS A 142 6.937 -23.202 4.712 1.00 0.00 C ATOM 2147 CD LYS A 142 8.199 -23.417 3.896 1.00 0.00 C ATOM 2148 CE LYS A 142 8.680 -24.858 3.980 1.00 0.00 C ATOM 2149 NZ LYS A 142 8.837 -25.316 5.388 1.00 0.00 N ATOM 0 H LYS A 142 5.360 -19.731 3.734 1.00 0.00 H new ATOM 0 HA LYS A 142 6.667 -21.770 2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.066 -21.073 4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.492 -21.694 5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.168 -23.305 5.772 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.210 -23.977 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.009 -23.156 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.983 -22.749 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.971 -25.507 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.634 -24.952 3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.323 -26.235 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.398 -24.620 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.900 -25.414 5.828 1.00 0.00 H new ATOM 2163 N MET A 143 3.610 -22.556 3.361 1.00 0.00 N ATOM 2164 CA MET A 143 2.502 -23.471 3.105 1.00 0.00 C ATOM 2165 C MET A 143 1.852 -23.206 1.741 1.00 0.00 C ATOM 2166 O MET A 143 1.174 -24.067 1.202 1.00 0.00 O ATOM 2167 CB MET A 143 1.456 -23.368 4.218 1.00 0.00 C ATOM 2168 CG MET A 143 0.366 -24.426 4.132 1.00 0.00 C ATOM 2169 SD MET A 143 -0.922 -24.197 5.374 1.00 0.00 S ATOM 2170 CE MET A 143 -1.509 -22.562 4.936 1.00 0.00 C ATOM 0 H MET A 143 3.434 -21.870 4.095 1.00 0.00 H new ATOM 0 HA MET A 143 2.908 -24.482 3.090 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.956 -23.451 5.183 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.996 -22.381 4.182 1.00 0.00 H new ATOM 0 HG2 MET A 143 -0.083 -24.400 3.139 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.812 -25.413 4.254 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.293 -21.868 5.748 1.00 0.00 H new ATOM 0 HE2 MET A 143 -1.007 -22.226 4.029 1.00 0.00 H new ATOM 0 HE3 MET A 143 -2.585 -22.596 4.764 1.00 0.00 H new ATOM 2180 N TRP A 144 2.087 -22.032 1.167 1.00 0.00 N ATOM 2181 CA TRP A 144 1.513 -21.700 -0.137 1.00 0.00 C ATOM 2182 C TRP A 144 2.285 -22.401 -1.248 1.00 0.00 C ATOM 2183 O TRP A 144 1.703 -23.020 -2.140 1.00 0.00 O ATOM 2184 CB TRP A 144 1.509 -20.178 -0.365 1.00 0.00 C ATOM 2185 CG TRP A 144 1.494 -19.769 -1.814 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.486 -19.104 -2.476 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.459 -20.005 -2.782 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.137 -18.917 -3.790 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.900 -19.463 -4.004 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.792 -20.623 -2.737 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.136 -19.523 -5.167 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.551 -20.682 -3.891 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -1.084 -20.136 -5.092 1.00 0.00 C ATOM 0 H TRP A 144 2.665 -21.298 1.577 1.00 0.00 H new ATOM 0 HA TRP A 144 0.480 -22.048 -0.153 1.00 0.00 H new ATOM 0 HB2 TRP A 144 0.637 -19.750 0.130 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.390 -19.748 0.113 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.412 -18.773 -2.030 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.707 -18.447 -4.493 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.161 -21.048 -1.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.494 -19.101 -6.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.520 -21.157 -3.865 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.699 -20.200 -5.977 1.00 0.00 H new ATOM 2204 N ARG A 145 3.600 -22.325 -1.170 1.00 0.00 N ATOM 2205 CA ARG A 145 4.450 -22.851 -2.218 1.00 0.00 C ATOM 2206 C ARG A 145 4.733 -24.333 -1.997 1.00 0.00 C ATOM 2207 O ARG A 145 5.082 -25.054 -2.931 1.00 0.00 O ATOM 2208 CB ARG A 145 5.744 -22.045 -2.277 1.00 0.00 C ATOM 2209 CG ARG A 145 5.512 -20.584 -2.622 1.00 0.00 C ATOM 2210 CD ARG A 145 6.807 -19.801 -2.711 1.00 0.00 C ATOM 2211 NE ARG A 145 6.565 -18.395 -3.037 1.00 0.00 N ATOM 2212 CZ ARG A 145 7.370 -17.656 -3.801 1.00 0.00 C ATOM 2213 NH1 ARG A 145 8.455 -18.196 -4.340 1.00 0.00 N ATOM 2214 NH2 ARG A 145 7.075 -16.381 -4.039 1.00 0.00 N ATOM 0 H ARG A 145 4.103 -21.903 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 145 3.935 -22.758 -3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.252 -22.110 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.409 -22.488 -3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.984 -20.517 -3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.868 -20.133 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.340 -19.869 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.450 -20.246 -3.470 1.00 0.00 H new ATOM 0 HE ARG A 145 5.728 -17.953 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.674 -19.178 -4.170 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.070 -17.630 -4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.233 -15.969 -3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.691 -15.816 -4.623 1.00 0.00 H new ATOM 2228 N ASP A 146 4.559 -24.784 -0.762 1.00 0.00 N ATOM 2229 CA ASP A 146 4.753 -26.191 -0.433 1.00 0.00 C ATOM 2230 C ASP A 146 3.448 -26.965 -0.599 1.00 0.00 C ATOM 2231 O ASP A 146 3.288 -27.731 -1.550 1.00 0.00 O ATOM 2232 CB ASP A 146 5.292 -26.349 0.990 1.00 0.00 C ATOM 2233 CG ASP A 146 5.549 -27.797 1.356 1.00 0.00 C ATOM 2234 OD1 ASP A 146 6.582 -28.351 0.923 1.00 0.00 O ATOM 2235 OD2 ASP A 146 4.727 -28.381 2.087 1.00 0.00 O ATOM 0 H ASP A 146 4.285 -24.199 0.027 1.00 0.00 H new ATOM 0 HA ASP A 146 5.490 -26.602 -1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.218 -25.783 1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.579 -25.921 1.695 1.00 0.00 H new ATOM 2240 N ASP A 147 2.505 -26.745 0.308 1.00 0.00 N ATOM 2241 CA ASP A 147 1.231 -27.452 0.258 1.00 0.00 C ATOM 2242 C ASP A 147 0.110 -26.498 -0.156 1.00 0.00 C ATOM 2243 O ASP A 147 -0.673 -26.025 0.670 1.00 0.00 O ATOM 2244 CB ASP A 147 0.919 -28.090 1.609 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.069 -29.232 1.488 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -1.084 -29.078 0.782 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.176 -30.302 2.089 1.00 0.00 O ATOM 0 H ASP A 147 2.596 -26.087 1.082 1.00 0.00 H new ATOM 0 HA ASP A 147 1.304 -28.245 -0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.842 -28.457 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.516 -27.333 2.282 1.00 0.00 H new ATOM 2252 N ARG A 148 0.061 -26.226 -1.451 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.886 -25.276 -2.020 1.00 0.00 C ATOM 2254 C ARG A 148 -2.340 -25.613 -1.677 1.00 0.00 C ATOM 2255 O ARG A 148 -3.147 -24.709 -1.464 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.702 -25.178 -3.535 1.00 0.00 C ATOM 2257 CG ARG A 148 -0.751 -26.509 -4.267 1.00 0.00 C ATOM 2258 CD ARG A 148 -0.524 -26.318 -5.756 1.00 0.00 C ATOM 2259 NE ARG A 148 -0.488 -27.585 -6.481 1.00 0.00 N ATOM 2260 CZ ARG A 148 -0.662 -27.693 -7.796 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -0.928 -26.615 -8.524 1.00 0.00 N ATOM 2262 NH2 ARG A 148 -0.590 -28.883 -8.382 1.00 0.00 N ATOM 0 H ARG A 148 0.677 -26.658 -2.139 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.671 -24.307 -1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.477 -24.527 -3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.256 -24.700 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.008 -27.179 -3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -1.718 -26.985 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -1.317 -25.691 -6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 148 0.415 -25.786 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 148 -0.319 -28.438 -5.948 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -0.999 -25.702 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -1.061 -26.700 -9.532 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -0.401 -29.716 -7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.724 -28.964 -9.390 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.680 -26.898 -1.615 1.00 0.00 N ATOM 2277 CA GLU A 149 -4.053 -27.281 -1.299 1.00 0.00 C ATOM 2278 C GLU A 149 -4.385 -26.955 0.159 1.00 0.00 C ATOM 2279 O GLU A 149 -5.525 -26.611 0.479 1.00 0.00 O ATOM 2280 CB GLU A 149 -4.342 -28.755 -1.619 1.00 0.00 C ATOM 2281 CG GLU A 149 -3.595 -29.750 -0.757 1.00 0.00 C ATOM 2282 CD GLU A 149 -4.118 -31.160 -0.930 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -3.714 -31.839 -1.898 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -4.947 -31.590 -0.108 1.00 0.00 O ATOM 0 H GLU A 149 -2.040 -27.676 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.705 -26.691 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -5.412 -28.933 -1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.092 -28.941 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.535 -29.724 -1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.681 -29.458 0.290 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.389 -27.041 1.034 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.554 -26.610 2.419 1.00 0.00 C ATOM 2293 C GLN A 150 -3.795 -25.108 2.487 1.00 0.00 C ATOM 2294 O GLN A 150 -4.576 -24.629 3.310 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.330 -26.986 3.253 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.362 -28.412 3.779 1.00 0.00 C ATOM 2297 CD GLN A 150 -3.439 -28.634 4.824 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -3.993 -29.725 4.933 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.729 -27.610 5.612 1.00 0.00 N ATOM 0 H GLN A 150 -2.462 -27.404 0.811 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.423 -27.122 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.434 -26.852 2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.251 -26.299 4.096 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -2.524 -29.097 2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -1.391 -28.657 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.247 -26.720 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.435 -27.712 6.341 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.132 -24.366 1.611 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.342 -22.928 1.531 1.00 0.00 C ATOM 2310 C PHE A 151 -4.746 -22.638 1.023 1.00 0.00 C ATOM 2311 O PHE A 151 -5.455 -21.802 1.572 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.320 -22.279 0.600 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.291 -20.777 0.697 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.572 -20.148 1.700 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -2.990 -19.994 -0.212 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.548 -18.769 1.795 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.971 -18.616 -0.120 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.249 -18.004 0.885 1.00 0.00 C ATOM 0 H PHE A 151 -2.448 -24.734 0.949 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.219 -22.509 2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.329 -22.670 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.543 -22.565 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.024 -20.742 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.555 -20.468 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.981 -18.291 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.520 -18.018 -0.833 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.233 -16.927 0.959 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.130 -23.360 -0.022 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.443 -23.202 -0.640 1.00 0.00 C ATOM 2330 C TYR A 152 -7.569 -23.305 0.386 1.00 0.00 C ATOM 2331 O TYR A 152 -8.446 -22.441 0.442 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.660 -24.249 -1.734 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.973 -23.930 -3.044 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.996 -22.644 -3.566 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.317 -24.917 -3.767 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -5.383 -22.350 -4.768 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.700 -24.633 -4.967 1.00 0.00 C ATOM 2338 CZ TYR A 152 -4.735 -23.351 -5.465 1.00 0.00 C ATOM 2339 OH TYR A 152 -4.125 -23.074 -6.667 1.00 0.00 O ATOM 0 H TYR A 152 -4.544 -24.069 -0.464 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.466 -22.205 -1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.302 -25.213 -1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.730 -24.354 -1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.502 -21.860 -3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.289 -25.926 -3.382 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -5.410 -21.344 -5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.192 -25.413 -5.514 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.716 -23.891 -7.022 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.535 -24.350 1.206 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.604 -24.591 2.168 1.00 0.00 C ATOM 2351 C LYS A 153 -8.642 -23.510 3.249 1.00 0.00 C ATOM 2352 O LYS A 153 -9.706 -22.984 3.567 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.473 -25.978 2.810 1.00 0.00 C ATOM 2354 CG LYS A 153 -7.145 -26.232 3.503 1.00 0.00 C ATOM 2355 CD LYS A 153 -7.184 -27.499 4.345 1.00 0.00 C ATOM 2356 CE LYS A 153 -8.301 -27.439 5.375 1.00 0.00 C ATOM 2357 NZ LYS A 153 -8.223 -28.547 6.363 1.00 0.00 N ATOM 0 H LYS A 153 -6.784 -25.040 1.224 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.544 -24.553 1.617 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.276 -26.105 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.616 -26.735 2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.355 -26.315 2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.897 -25.381 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.328 -28.365 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.227 -27.633 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.256 -26.485 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.264 -27.478 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.005 -28.462 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.292 -29.459 5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.317 -28.497 6.870 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.481 -23.172 3.800 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.402 -22.168 4.860 1.00 0.00 C ATOM 2373 C ILE A 154 -7.750 -20.783 4.321 1.00 0.00 C ATOM 2374 O ILE A 154 -8.338 -19.959 5.026 1.00 0.00 O ATOM 2375 CB ILE A 154 -6.004 -22.159 5.521 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.735 -23.521 6.170 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.895 -21.042 6.555 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.376 -23.635 6.826 1.00 0.00 C ATOM 0 H ILE A 154 -6.583 -23.576 3.533 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.132 -22.434 5.624 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.254 -21.973 4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.505 -23.714 6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.826 -24.298 5.411 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.902 -21.058 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.058 -20.080 6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.647 -21.189 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -4.264 -24.628 7.261 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.597 -23.476 6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.286 -22.883 7.610 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.413 -20.539 3.062 1.00 0.00 N ATOM 2391 CA ALA A 155 -7.785 -19.297 2.408 1.00 0.00 C ATOM 2392 C ALA A 155 -9.302 -19.179 2.336 1.00 0.00 C ATOM 2393 O ALA A 155 -9.867 -18.130 2.641 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.178 -19.217 1.015 1.00 0.00 C ATOM 0 H ALA A 155 -6.884 -21.185 2.476 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.394 -18.466 2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.470 -18.278 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.091 -19.263 1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.537 -20.052 0.413 1.00 0.00 H new ATOM 2400 N LYS A 156 -9.958 -20.267 1.948 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.407 -20.305 1.888 1.00 0.00 C ATOM 2402 C LYS A 156 -12.030 -20.241 3.281 1.00 0.00 C ATOM 2403 O LYS A 156 -13.144 -19.746 3.439 1.00 0.00 O ATOM 2404 CB LYS A 156 -11.875 -21.548 1.139 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.635 -21.453 -0.357 1.00 0.00 C ATOM 2406 CD LYS A 156 -12.278 -22.605 -1.106 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.721 -22.187 -2.499 1.00 0.00 C ATOM 2408 NZ LYS A 156 -11.599 -21.675 -3.332 1.00 0.00 N ATOM 0 H LYS A 156 -9.503 -21.136 1.670 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.742 -19.423 1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.355 -22.422 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.938 -21.700 1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.034 -20.510 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.563 -21.445 -0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.571 -23.431 -1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.138 -22.971 -0.544 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.180 -23.039 -3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -13.487 -21.416 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.969 -21.342 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.132 -20.887 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.911 -22.438 -3.494 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.316 -20.738 4.290 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.754 -20.619 5.658 1.00 0.00 C ATOM 2424 C GLN A 157 -11.820 -19.150 6.053 1.00 0.00 C ATOM 2425 O GLN A 157 -12.781 -18.702 6.676 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.792 -21.377 6.559 1.00 0.00 C ATOM 2427 CG GLN A 157 -11.405 -22.600 7.210 1.00 0.00 C ATOM 2428 CD GLN A 157 -11.916 -23.607 6.199 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -13.056 -23.526 5.742 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -11.089 -24.585 5.871 1.00 0.00 N ATOM 0 H GLN A 157 -10.429 -21.227 4.173 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.751 -21.047 5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.925 -21.684 5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.430 -20.705 7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.662 -23.078 7.849 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.227 -22.290 7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.152 -24.616 6.272 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.388 -25.308 5.217 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.795 -18.402 5.664 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.769 -16.958 5.848 1.00 0.00 C ATOM 2441 C ILE A 158 -11.921 -16.302 5.093 1.00 0.00 C ATOM 2442 O ILE A 158 -12.532 -15.342 5.568 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.430 -16.385 5.347 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.285 -16.826 6.268 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.494 -14.871 5.233 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.432 -16.347 7.699 1.00 0.00 C ATOM 0 H ILE A 158 -9.961 -18.779 5.213 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.877 -16.745 6.911 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.236 -16.780 4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.226 -17.914 6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.343 -16.454 5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.536 -14.492 4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.278 -14.592 4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.714 -14.441 6.210 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.585 -16.698 8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.460 -15.258 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.357 -16.741 8.121 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.212 -16.845 3.921 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.319 -16.377 3.102 1.00 0.00 C ATOM 2460 C VAL A 159 -14.628 -16.453 3.882 1.00 0.00 C ATOM 2461 O VAL A 159 -15.401 -15.492 3.918 1.00 0.00 O ATOM 2462 CB VAL A 159 -13.433 -17.210 1.805 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -14.768 -16.988 1.121 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.291 -16.876 0.857 1.00 0.00 C ATOM 0 H VAL A 159 -11.689 -17.620 3.512 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.124 -15.339 2.834 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.368 -18.263 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -14.816 -17.588 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -15.574 -17.282 1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -14.875 -15.934 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.386 -17.471 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.328 -15.817 0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.340 -17.100 1.340 1.00 0.00 H new ATOM 2474 N GLN A 160 -14.854 -17.590 4.531 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.063 -17.793 5.319 1.00 0.00 C ATOM 2476 C GLN A 160 -16.091 -16.833 6.501 1.00 0.00 C ATOM 2477 O GLN A 160 -17.122 -16.242 6.806 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.153 -19.237 5.823 1.00 0.00 C ATOM 2479 CG GLN A 160 -15.938 -20.284 4.741 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.886 -20.121 3.570 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -18.014 -19.651 3.725 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.435 -20.506 2.388 1.00 0.00 N ATOM 0 H GLN A 160 -14.215 -18.385 4.527 1.00 0.00 H new ATOM 0 HA GLN A 160 -16.921 -17.596 4.676 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.412 -19.384 6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.132 -19.393 6.276 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.911 -20.223 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.067 -21.277 5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.494 -20.890 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.028 -20.418 1.563 1.00 0.00 H new ATOM 2491 N LYS A 161 -14.940 -16.665 7.141 1.00 0.00 N ATOM 2492 CA LYS A 161 -14.815 -15.793 8.305 1.00 0.00 C ATOM 2493 C LYS A 161 -15.128 -14.347 7.938 1.00 0.00 C ATOM 2494 O LYS A 161 -15.751 -13.620 8.706 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.405 -15.890 8.880 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.075 -17.258 9.446 1.00 0.00 C ATOM 2497 CD LYS A 161 -11.649 -17.320 9.967 1.00 0.00 C ATOM 2498 CE LYS A 161 -11.285 -18.725 10.415 1.00 0.00 C ATOM 2499 NZ LYS A 161 -12.126 -19.189 11.551 1.00 0.00 N ATOM 0 H LYS A 161 -14.071 -17.126 6.871 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.534 -16.120 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.685 -15.645 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.289 -15.143 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.768 -17.495 10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.214 -18.015 8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.960 -16.995 9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.534 -16.629 10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.399 -19.412 9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.235 -18.750 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.766 -20.100 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.092 -18.487 12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.109 -19.304 11.231 1.00 0.00 H new ATOM 2513 N SER A 162 -14.683 -13.951 6.757 1.00 0.00 N ATOM 2514 CA SER A 162 -14.935 -12.609 6.245 1.00 0.00 C ATOM 2515 C SER A 162 -16.421 -12.389 5.951 1.00 0.00 C ATOM 2516 O SER A 162 -16.925 -11.273 6.080 1.00 0.00 O ATOM 2517 CB SER A 162 -14.094 -12.367 4.995 1.00 0.00 C ATOM 2518 OG SER A 162 -12.718 -12.540 5.287 1.00 0.00 O ATOM 0 H SER A 162 -14.141 -14.544 6.128 1.00 0.00 H new ATOM 0 HA SER A 162 -14.648 -11.890 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.395 -13.057 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.269 -11.359 4.620 1.00 0.00 H new ATOM 0 HG SER A 162 -12.527 -13.493 5.410 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.120 -13.450 5.562 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.566 -13.385 5.387 1.00 0.00 C ATOM 2526 C LEU A 163 -19.246 -13.410 6.754 1.00 0.00 C ATOM 2527 O LEU A 163 -20.347 -12.892 6.938 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.045 -14.554 4.526 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.468 -14.599 3.113 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -18.996 -15.809 2.357 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -18.802 -13.317 2.375 1.00 0.00 C ATOM 0 H LEU A 163 -16.710 -14.362 5.362 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.828 -12.457 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.794 -15.485 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.132 -14.512 4.456 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.384 -14.690 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -18.573 -15.823 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.711 -16.720 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.083 -15.752 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.386 -13.358 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -19.884 -13.202 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.376 -12.468 2.909 1.00 0.00 H new ATOM 2543 N GLY A 164 -18.553 -14.021 7.699 1.00 0.00 N ATOM 2544 CA GLY A 164 -19.001 -14.033 9.076 1.00 0.00 C ATOM 2545 C GLY A 164 -19.169 -15.427 9.640 1.00 0.00 C ATOM 2546 O GLY A 164 -20.119 -15.688 10.379 1.00 0.00 O ATOM 0 H GLY A 164 -17.676 -14.516 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.285 -13.485 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.951 -13.504 9.146 1.00 0.00 H new ATOM 2550 N LEU A 165 -18.253 -16.320 9.309 1.00 0.00 N ATOM 2551 CA LEU A 165 -18.274 -17.666 9.854 1.00 0.00 C ATOM 2552 C LEU A 165 -17.132 -17.834 10.845 1.00 0.00 C ATOM 2553 O LEU A 165 -16.035 -18.252 10.435 1.00 0.00 O ATOM 2554 CB LEU A 165 -18.187 -18.711 8.733 1.00 0.00 C ATOM 2555 CG LEU A 165 -19.478 -18.909 7.931 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -19.315 -20.023 6.908 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -20.642 -19.217 8.860 1.00 0.00 C ATOM 2558 OXT LEU A 165 -17.329 -17.506 12.034 1.00 0.00 O ATOM 0 H LEU A 165 -17.484 -16.137 8.664 1.00 0.00 H new ATOM 0 HA LEU A 165 -19.218 -17.822 10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.392 -18.420 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -17.898 -19.667 9.170 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.690 -17.981 7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.244 -20.145 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -18.510 -19.769 6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -19.074 -20.955 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -21.550 -19.354 8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -20.430 -20.128 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.782 -18.389 9.555 1.00 0.00 H new