USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 969 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 69 SER OG : rot -125:sc= 2.35 USER MOD Set 1.2: A 99 TYR OH : rot 166:sc= -0.0977 USER MOD Set 2.1: A 83 THR OG1 : rot -29:sc= 0.993 USER MOD Set 2.2: A 84 SER OG : rot -115:sc= -1.93! USER MOD Set 2.3: A 94 ASN : amide:sc= -1.96! C(o=-2.9!,f=-5.2!) USER MOD Set 3.1: A 39 GLN : amide:sc= -2.24 K(o=-1.6,f=-4.5) USER MOD Set 3.2: A 43 LYS NZ :NH3+ 160:sc= 0.638 (180deg=-0.581) USER MOD Set 4.1: A 36 THR OG1 : rot 117:sc= 1.21 USER MOD Set 4.2: A 38 SER OG : rot 170:sc= 1.03 USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -2.25 K(o=-2.3,f=-0.47) USER MOD Single : A 25 GLN : amide:sc= -1.57! X(o=-1.6!,f=-2) USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0449) USER MOD Single : A 34 CYS SG : rot -43:sc= -0.097 USER MOD Single : A 41 LYS NZ :NH3+ 142:sc= 2.46 (180deg=1.93) USER MOD Single : A 44 MET CE :methyl -169:sc= -3.62! (180deg=-4.1!) USER MOD Single : A 47 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.69) USER MOD Single : A 49 TYR OH : rot -121:sc= 0.243 USER MOD Single : A 50 LYS NZ :NH3+ -122:sc= 1.29 (180deg=-0.373) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.943 K(o=-0.94,f=-0.00043) USER MOD Single : A 62 THR OG1 : rot -34:sc= 0.55 USER MOD Single : A 74 HIS : no HE2:sc= -0.256 K(o=-0.26,f=-8.4!) USER MOD Single : A 78 SER OG : rot -150:sc= -1.58! USER MOD Single : A 87 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.021) USER MOD Single : A 95 THR OG1 : rot -150:sc= -2.37! USER MOD Single : A 97 GLN : amide:sc= -2.44! K(o=-2.4!,f=-1.4) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -169:sc= -0.0343 (180deg=-0.206) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 CYS SG : rot 4:sc= 0.547 USER MOD Single : A 114 THR OG1 : rot -41:sc= 0.953 USER MOD Single : A 115 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.16) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 ASN : amide:sc= -0.0452 K(o=-0.045,f=-1.9!) USER MOD Single : A 122 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 3.106 10.643 -0.572 1.00 1.00 N ATOM 2 CA LYS A 1 3.598 9.283 -0.835 1.00 1.00 C ATOM 3 C LYS A 1 2.501 8.371 -1.299 1.00 1.00 C ATOM 4 O LYS A 1 2.536 7.867 -2.414 1.00 1.00 O ATOM 5 CB LYS A 1 4.322 8.687 0.391 1.00 1.00 C ATOM 6 CG LYS A 1 4.790 7.233 0.207 1.00 1.00 C ATOM 7 CD LYS A 1 5.776 7.100 -0.945 1.00 1.00 C ATOM 8 CE LYS A 1 6.207 5.648 -1.161 1.00 1.00 C ATOM 9 NZ LYS A 1 7.100 5.502 -2.337 1.00 1.00 N ATOM 0 H1 LYS A 1 3.894 11.242 -0.254 1.00 1.00 H new ATOM 0 H2 LYS A 1 2.700 11.040 -1.443 1.00 1.00 H new ATOM 0 H3 LYS A 1 2.375 10.611 0.167 1.00 1.00 H new ATOM 0 HA LYS A 1 4.325 9.367 -1.643 1.00 1.00 H new ATOM 0 HB2 LYS A 1 5.187 9.308 0.624 1.00 1.00 H new ATOM 0 HB3 LYS A 1 3.654 8.735 1.251 1.00 1.00 H new ATOM 0 HG2 LYS A 1 5.256 6.882 1.127 1.00 1.00 H new ATOM 0 HG3 LYS A 1 3.927 6.593 0.023 1.00 1.00 H new ATOM 0 HD2 LYS A 1 5.321 7.484 -1.858 1.00 1.00 H new ATOM 0 HD3 LYS A 1 6.654 7.714 -0.744 1.00 1.00 H new ATOM 0 HE2 LYS A 1 6.719 5.286 -0.270 1.00 1.00 H new ATOM 0 HE3 LYS A 1 5.324 5.024 -1.297 1.00 1.00 H new ATOM 0 HZ1 LYS A 1 7.368 4.503 -2.447 1.00 1.00 H new ATOM 0 HZ2 LYS A 1 6.603 5.824 -3.192 1.00 1.00 H new ATOM 0 HZ3 LYS A 1 7.955 6.077 -2.197 1.00 1.00 H new ATOM 22 N LYS A 2 1.548 8.150 -0.461 1.00 1.00 N ATOM 23 CA LYS A 2 0.463 7.271 -0.787 1.00 1.00 C ATOM 24 C LYS A 2 -0.860 7.992 -0.666 1.00 1.00 C ATOM 25 O LYS A 2 -1.131 8.656 0.332 1.00 1.00 O ATOM 26 CB LYS A 2 0.494 5.953 0.041 1.00 1.00 C ATOM 27 CG LYS A 2 0.185 6.069 1.546 1.00 1.00 C ATOM 28 CD LYS A 2 1.361 6.611 2.354 1.00 1.00 C ATOM 29 CE LYS A 2 1.129 6.445 3.856 1.00 1.00 C ATOM 30 NZ LYS A 2 -0.022 7.232 4.349 1.00 1.00 N ATOM 0 H LYS A 2 1.492 8.568 0.468 1.00 1.00 H new ATOM 0 HA LYS A 2 0.585 6.969 -1.827 1.00 1.00 H new ATOM 0 HB2 LYS A 2 -0.221 5.258 -0.400 1.00 1.00 H new ATOM 0 HB3 LYS A 2 1.482 5.506 -0.069 1.00 1.00 H new ATOM 0 HG2 LYS A 2 -0.677 6.722 1.686 1.00 1.00 H new ATOM 0 HG3 LYS A 2 -0.093 5.088 1.931 1.00 1.00 H new ATOM 0 HD2 LYS A 2 2.274 6.090 2.065 1.00 1.00 H new ATOM 0 HD3 LYS A 2 1.509 7.666 2.121 1.00 1.00 H new ATOM 0 HE2 LYS A 2 0.965 5.391 4.079 1.00 1.00 H new ATOM 0 HE3 LYS A 2 2.027 6.748 4.393 1.00 1.00 H new ATOM 0 HZ1 LYS A 2 -0.133 7.082 5.372 1.00 1.00 H new ATOM 0 HZ2 LYS A 2 0.143 8.242 4.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 2 -0.887 6.927 3.859 1.00 1.00 H new ATOM 44 N ASP A 3 -1.676 7.841 -1.672 1.00 1.00 N ATOM 45 CA ASP A 3 -2.956 8.529 -1.745 1.00 1.00 C ATOM 46 C ASP A 3 -4.048 7.590 -1.308 1.00 1.00 C ATOM 47 O ASP A 3 -5.215 7.734 -1.686 1.00 1.00 O ATOM 48 CB ASP A 3 -3.217 9.034 -3.173 1.00 1.00 C ATOM 49 CG ASP A 3 -2.165 10.011 -3.644 1.00 1.00 C ATOM 50 OD1 ASP A 3 -1.977 11.065 -2.990 1.00 1.00 O ATOM 51 OD2 ASP A 3 -1.494 9.733 -4.668 1.00 1.00 O ATOM 0 H ASP A 3 -1.481 7.238 -2.471 1.00 1.00 H new ATOM 0 HA ASP A 3 -2.938 9.394 -1.082 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -3.250 8.184 -3.855 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -4.196 9.512 -3.212 1.00 1.00 H new ATOM 56 N VAL A 4 -3.665 6.629 -0.487 1.00 1.00 N ATOM 57 CA VAL A 4 -4.562 5.616 -0.011 1.00 1.00 C ATOM 58 C VAL A 4 -5.400 6.144 1.146 1.00 1.00 C ATOM 59 O VAL A 4 -5.211 5.778 2.311 1.00 1.00 O ATOM 60 CB VAL A 4 -3.819 4.305 0.395 1.00 1.00 C ATOM 61 CG1 VAL A 4 -4.811 3.167 0.647 1.00 1.00 C ATOM 62 CG2 VAL A 4 -2.820 3.904 -0.682 1.00 1.00 C ATOM 0 H VAL A 4 -2.712 6.537 -0.134 1.00 1.00 H new ATOM 0 HA VAL A 4 -5.225 5.360 -0.838 1.00 1.00 H new ATOM 0 HB VAL A 4 -3.279 4.498 1.322 1.00 1.00 H new ATOM 0 HG11 VAL A 4 -4.267 2.265 0.928 1.00 1.00 H new ATOM 0 HG12 VAL A 4 -5.489 3.447 1.453 1.00 1.00 H new ATOM 0 HG13 VAL A 4 -5.384 2.977 -0.260 1.00 1.00 H new ATOM 0 HG21 VAL A 4 -2.311 2.988 -0.383 1.00 1.00 H new ATOM 0 HG22 VAL A 4 -3.346 3.736 -1.622 1.00 1.00 H new ATOM 0 HG23 VAL A 4 -2.087 4.700 -0.813 1.00 1.00 H new ATOM 72 N GLU A 5 -6.267 7.050 0.816 1.00 1.00 N ATOM 73 CA GLU A 5 -7.234 7.558 1.725 1.00 1.00 C ATOM 74 C GLU A 5 -8.585 7.481 1.061 1.00 1.00 C ATOM 75 O GLU A 5 -9.056 8.417 0.414 1.00 1.00 O ATOM 76 CB GLU A 5 -6.908 8.970 2.234 1.00 1.00 C ATOM 77 CG GLU A 5 -6.547 9.992 1.171 1.00 1.00 C ATOM 78 CD GLU A 5 -6.410 11.362 1.760 1.00 1.00 C ATOM 79 OE1 GLU A 5 -5.410 11.620 2.463 1.00 1.00 O ATOM 80 OE2 GLU A 5 -7.314 12.197 1.556 1.00 1.00 O ATOM 0 H GLU A 5 -6.319 7.463 -0.115 1.00 1.00 H new ATOM 0 HA GLU A 5 -7.230 6.944 2.625 1.00 1.00 H new ATOM 0 HB2 GLU A 5 -7.768 9.342 2.791 1.00 1.00 H new ATOM 0 HB3 GLU A 5 -6.079 8.899 2.938 1.00 1.00 H new ATOM 0 HG2 GLU A 5 -5.612 9.705 0.690 1.00 1.00 H new ATOM 0 HG3 GLU A 5 -7.314 10.001 0.397 1.00 1.00 H new ATOM 87 N TYR A 6 -9.166 6.337 1.173 1.00 1.00 N ATOM 88 CA TYR A 6 -10.399 6.028 0.578 1.00 1.00 C ATOM 89 C TYR A 6 -11.221 5.435 1.658 1.00 1.00 C ATOM 90 O TYR A 6 -10.766 5.344 2.802 1.00 1.00 O ATOM 91 CB TYR A 6 -10.215 4.964 -0.507 1.00 1.00 C ATOM 92 CG TYR A 6 -9.206 5.275 -1.589 1.00 1.00 C ATOM 93 CD1 TYR A 6 -9.523 6.103 -2.640 1.00 1.00 C ATOM 94 CD2 TYR A 6 -7.941 4.701 -1.566 1.00 1.00 C ATOM 95 CE1 TYR A 6 -8.614 6.357 -3.649 1.00 1.00 C ATOM 96 CE2 TYR A 6 -7.026 4.953 -2.563 1.00 1.00 C ATOM 97 CZ TYR A 6 -7.367 5.781 -3.604 1.00 1.00 C ATOM 98 OH TYR A 6 -6.460 6.022 -4.614 1.00 1.00 O ATOM 0 H TYR A 6 -8.769 5.564 1.707 1.00 1.00 H new ATOM 0 HA TYR A 6 -10.848 6.914 0.128 1.00 1.00 H new ATOM 0 HB2 TYR A 6 -9.922 4.031 -0.025 1.00 1.00 H new ATOM 0 HB3 TYR A 6 -11.181 4.788 -0.981 1.00 1.00 H new ATOM 0 HD1 TYR A 6 -10.500 6.563 -2.677 1.00 1.00 H new ATOM 0 HD2 TYR A 6 -7.671 4.045 -0.751 1.00 1.00 H new ATOM 0 HE1 TYR A 6 -8.882 7.006 -4.470 1.00 1.00 H new ATOM 0 HE2 TYR A 6 -6.045 4.502 -2.527 1.00 1.00 H new ATOM 0 HH TYR A 6 -5.627 5.540 -4.428 1.00 1.00 H new ATOM 108 N ARG A 7 -12.395 5.042 1.346 1.00 1.00 N ATOM 109 CA ARG A 7 -13.202 4.353 2.334 1.00 1.00 C ATOM 110 C ARG A 7 -13.238 2.882 2.010 1.00 1.00 C ATOM 111 O ARG A 7 -13.880 2.493 1.049 1.00 1.00 O ATOM 112 CB ARG A 7 -14.624 4.917 2.401 1.00 1.00 C ATOM 113 CG ARG A 7 -14.664 6.403 2.674 1.00 1.00 C ATOM 114 CD ARG A 7 -14.335 6.702 4.122 1.00 1.00 C ATOM 115 NE ARG A 7 -14.083 8.125 4.343 1.00 1.00 N ATOM 116 CZ ARG A 7 -13.777 8.665 5.525 1.00 1.00 C ATOM 117 NH1 ARG A 7 -13.685 7.900 6.603 1.00 1.00 N ATOM 118 NH2 ARG A 7 -13.572 9.968 5.626 1.00 1.00 N ATOM 0 H ARG A 7 -12.834 5.172 0.434 1.00 1.00 H new ATOM 0 HA ARG A 7 -12.747 4.505 3.313 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.133 4.714 1.459 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -15.178 4.396 3.182 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -13.954 6.914 2.024 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.653 6.793 2.435 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -15.160 6.377 4.756 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -13.458 6.128 4.421 1.00 1.00 H new ATOM 0 HE ARG A 7 -14.145 8.749 3.538 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -13.848 6.896 6.531 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -13.451 8.315 7.505 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -13.648 10.562 4.800 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -13.338 10.379 6.530 1.00 1.00 H new ATOM 132 N PRO A 8 -12.488 2.042 2.754 1.00 1.00 N ATOM 133 CA PRO A 8 -12.555 0.596 2.578 1.00 1.00 C ATOM 134 C PRO A 8 -13.932 0.153 2.990 1.00 1.00 C ATOM 135 O PRO A 8 -14.258 0.098 4.178 1.00 1.00 O ATOM 136 CB PRO A 8 -11.481 0.047 3.534 1.00 1.00 C ATOM 137 CG PRO A 8 -10.644 1.232 3.899 1.00 1.00 C ATOM 138 CD PRO A 8 -11.550 2.422 3.817 1.00 1.00 C ATOM 0 HA PRO A 8 -12.382 0.254 1.558 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -11.933 -0.404 4.417 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -10.882 -0.726 3.052 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -10.232 1.124 4.903 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -9.800 1.337 3.218 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -12.062 2.607 4.761 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -11.003 3.331 3.568 1.00 1.00 H new ATOM 146 N LEU A 9 -14.729 -0.154 2.028 1.00 1.00 N ATOM 147 CA LEU A 9 -16.108 -0.340 2.263 1.00 1.00 C ATOM 148 C LEU A 9 -16.522 -1.773 2.119 1.00 1.00 C ATOM 149 O LEU A 9 -15.814 -2.598 1.520 1.00 1.00 O ATOM 150 CB LEU A 9 -16.909 0.534 1.318 1.00 1.00 C ATOM 151 CG LEU A 9 -18.242 0.998 1.847 1.00 1.00 C ATOM 152 CD1 LEU A 9 -18.058 2.185 2.762 1.00 1.00 C ATOM 153 CD2 LEU A 9 -19.179 1.313 0.725 1.00 1.00 C ATOM 0 H LEU A 9 -14.439 -0.282 1.059 1.00 1.00 H new ATOM 0 HA LEU A 9 -16.309 -0.051 3.295 1.00 1.00 H new ATOM 0 HB2 LEU A 9 -16.312 1.410 1.065 1.00 1.00 H new ATOM 0 HB3 LEU A 9 -17.075 -0.017 0.392 1.00 1.00 H new ATOM 0 HG LEU A 9 -18.687 0.190 2.428 1.00 1.00 H new ATOM 0 HD11 LEU A 9 -19.029 2.510 3.137 1.00 1.00 H new ATOM 0 HD12 LEU A 9 -17.421 1.903 3.600 1.00 1.00 H new ATOM 0 HD13 LEU A 9 -17.591 3.001 2.210 1.00 1.00 H new ATOM 0 HD21 LEU A 9 -20.134 1.646 1.131 1.00 1.00 H new ATOM 0 HD22 LEU A 9 -18.753 2.103 0.106 1.00 1.00 H new ATOM 0 HD23 LEU A 9 -19.334 0.420 0.119 1.00 1.00 H new ATOM 165 N THR A 10 -17.660 -2.058 2.666 1.00 1.00 N ATOM 166 CA THR A 10 -18.233 -3.358 2.628 1.00 1.00 C ATOM 167 C THR A 10 -19.488 -3.304 1.772 1.00 1.00 C ATOM 168 O THR A 10 -20.320 -2.405 1.936 1.00 1.00 O ATOM 169 CB THR A 10 -18.617 -3.807 4.053 1.00 1.00 C ATOM 170 OG1 THR A 10 -17.513 -3.566 4.939 1.00 1.00 O ATOM 171 CG2 THR A 10 -18.969 -5.291 4.087 1.00 1.00 C ATOM 0 H THR A 10 -18.228 -1.373 3.164 1.00 1.00 H new ATOM 0 HA THR A 10 -17.514 -4.064 2.213 1.00 1.00 H new ATOM 0 HB THR A 10 -19.491 -3.237 4.369 1.00 1.00 H new ATOM 0 HG1 THR A 10 -17.754 -3.848 5.846 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.235 -5.579 5.104 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.813 -5.480 3.424 1.00 1.00 H new ATOM 0 HG23 THR A 10 -18.110 -5.876 3.758 1.00 1.00 H new ATOM 179 N LEU A 11 -19.591 -4.200 0.847 1.00 1.00 N ATOM 180 CA LEU A 11 -20.740 -4.312 0.015 1.00 1.00 C ATOM 181 C LEU A 11 -21.292 -5.688 0.043 1.00 1.00 C ATOM 182 O LEU A 11 -20.567 -6.664 0.238 1.00 1.00 O ATOM 183 CB LEU A 11 -20.464 -3.896 -1.410 1.00 1.00 C ATOM 184 CG LEU A 11 -20.433 -2.419 -1.669 1.00 1.00 C ATOM 185 CD1 LEU A 11 -20.148 -2.161 -3.131 1.00 1.00 C ATOM 186 CD2 LEU A 11 -21.755 -1.807 -1.262 1.00 1.00 C ATOM 0 H LEU A 11 -18.865 -4.887 0.646 1.00 1.00 H new ATOM 0 HA LEU A 11 -21.481 -3.624 0.423 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -19.505 -4.318 -1.712 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -21.224 -4.342 -2.051 1.00 1.00 H new ATOM 0 HG LEU A 11 -19.640 -1.959 -1.079 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -20.127 -1.087 -3.313 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -19.183 -2.593 -3.395 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -20.929 -2.617 -3.740 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -21.732 -0.734 -1.450 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -22.559 -2.260 -1.841 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -21.927 -1.986 -0.201 1.00 1.00 H new ATOM 198 N ASN A 12 -22.562 -5.770 -0.134 1.00 1.00 N ATOM 199 CA ASN A 12 -23.232 -7.011 -0.161 1.00 1.00 C ATOM 200 C ASN A 12 -23.442 -7.432 -1.592 1.00 1.00 C ATOM 201 O ASN A 12 -24.267 -6.844 -2.305 1.00 1.00 O ATOM 202 CB ASN A 12 -24.556 -6.888 0.558 1.00 1.00 C ATOM 203 CG ASN A 12 -25.286 -8.189 0.659 1.00 1.00 C ATOM 204 OD1 ASN A 12 -25.074 -8.950 1.590 1.00 1.00 O ATOM 205 ND2 ASN A 12 -26.135 -8.460 -0.288 1.00 1.00 N ATOM 0 H ASN A 12 -23.170 -4.962 -0.266 1.00 1.00 H new ATOM 0 HA ASN A 12 -22.632 -7.768 0.344 1.00 1.00 H new ATOM 0 HB2 ASN A 12 -24.384 -6.495 1.560 1.00 1.00 H new ATOM 0 HB3 ASN A 12 -25.182 -6.165 0.035 1.00 1.00 H new ATOM 0 HD21 ASN A 12 -26.655 -9.337 -0.271 1.00 1.00 H new ATOM 0 HD22 ASN A 12 -26.281 -7.795 -1.048 1.00 1.00 H new ATOM 212 N ALA A 13 -22.690 -8.422 -2.008 1.00 1.00 N ATOM 213 CA ALA A 13 -22.764 -8.946 -3.358 1.00 1.00 C ATOM 214 C ALA A 13 -24.050 -9.695 -3.545 1.00 1.00 C ATOM 215 O ALA A 13 -24.269 -10.759 -2.926 1.00 1.00 O ATOM 216 CB ALA A 13 -21.587 -9.863 -3.653 1.00 1.00 C ATOM 0 H ALA A 13 -22.004 -8.893 -1.418 1.00 1.00 H new ATOM 0 HA ALA A 13 -22.727 -8.106 -4.052 1.00 1.00 H new ATOM 0 HB1 ALA A 13 -21.667 -10.242 -4.672 1.00 1.00 H new ATOM 0 HB2 ALA A 13 -20.656 -9.306 -3.545 1.00 1.00 H new ATOM 0 HB3 ALA A 13 -21.593 -10.699 -2.953 1.00 1.00 H new ATOM 222 N LEU A 14 -24.912 -9.146 -4.344 1.00 1.00 N ATOM 223 CA LEU A 14 -26.163 -9.746 -4.606 1.00 1.00 C ATOM 224 C LEU A 14 -26.563 -9.473 -6.052 1.00 1.00 C ATOM 225 O LEU A 14 -26.227 -8.430 -6.611 1.00 1.00 O ATOM 226 CB LEU A 14 -27.205 -9.211 -3.631 1.00 1.00 C ATOM 227 CG LEU A 14 -28.547 -9.911 -3.642 1.00 1.00 C ATOM 228 CD1 LEU A 14 -28.360 -11.383 -3.311 1.00 1.00 C ATOM 229 CD2 LEU A 14 -29.480 -9.254 -2.646 1.00 1.00 C ATOM 0 H LEU A 14 -24.757 -8.263 -4.831 1.00 1.00 H new ATOM 0 HA LEU A 14 -26.095 -10.825 -4.467 1.00 1.00 H new ATOM 0 HB2 LEU A 14 -26.795 -9.271 -2.623 1.00 1.00 H new ATOM 0 HB3 LEU A 14 -27.367 -8.155 -3.847 1.00 1.00 H new ATOM 0 HG LEU A 14 -28.990 -9.830 -4.635 1.00 1.00 H new ATOM 0 HD11 LEU A 14 -29.328 -11.884 -3.320 1.00 1.00 H new ATOM 0 HD12 LEU A 14 -27.707 -11.843 -4.053 1.00 1.00 H new ATOM 0 HD13 LEU A 14 -27.911 -11.479 -2.323 1.00 1.00 H new ATOM 0 HD21 LEU A 14 -30.444 -9.763 -2.660 1.00 1.00 H new ATOM 0 HD22 LEU A 14 -29.049 -9.319 -1.647 1.00 1.00 H new ATOM 0 HD23 LEU A 14 -29.619 -8.207 -2.914 1.00 1.00 H new ATOM 241 N LEU A 15 -27.246 -10.404 -6.655 1.00 1.00 N ATOM 242 CA LEU A 15 -27.656 -10.261 -8.028 1.00 1.00 C ATOM 243 C LEU A 15 -29.172 -10.362 -8.140 1.00 1.00 C ATOM 244 O LEU A 15 -29.808 -11.118 -7.400 1.00 1.00 O ATOM 245 CB LEU A 15 -26.940 -11.296 -8.936 1.00 1.00 C ATOM 246 CG LEU A 15 -27.570 -12.693 -9.043 1.00 1.00 C ATOM 247 CD1 LEU A 15 -26.889 -13.501 -10.136 1.00 1.00 C ATOM 248 CD2 LEU A 15 -27.484 -13.446 -7.728 1.00 1.00 C ATOM 0 H LEU A 15 -27.534 -11.278 -6.215 1.00 1.00 H new ATOM 0 HA LEU A 15 -27.360 -9.272 -8.378 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -26.876 -10.877 -9.940 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -25.919 -11.413 -8.574 1.00 1.00 H new ATOM 0 HG LEU A 15 -28.622 -12.557 -9.293 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -27.348 -14.488 -10.198 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -27.001 -12.988 -11.091 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -25.829 -13.607 -9.903 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -27.940 -14.430 -7.842 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -26.438 -13.561 -7.442 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -28.012 -12.889 -6.954 1.00 1.00 H new ATOM 260 N ALA A 16 -29.748 -9.598 -9.030 1.00 1.00 N ATOM 261 CA ALA A 16 -31.181 -9.606 -9.230 1.00 1.00 C ATOM 262 C ALA A 16 -31.522 -10.169 -10.604 1.00 1.00 C ATOM 263 O ALA A 16 -32.535 -9.822 -11.198 1.00 1.00 O ATOM 264 CB ALA A 16 -31.739 -8.209 -9.067 1.00 1.00 C ATOM 0 H ALA A 16 -29.243 -8.953 -9.637 1.00 1.00 H new ATOM 0 HA ALA A 16 -31.638 -10.248 -8.477 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -32.818 -8.228 -9.220 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -31.521 -7.845 -8.063 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -31.280 -7.546 -9.801 1.00 1.00 H new ATOM 270 N VAL A 17 -30.671 -11.058 -11.084 1.00 1.00 N ATOM 271 CA VAL A 17 -30.772 -11.629 -12.374 1.00 1.00 C ATOM 272 C VAL A 17 -32.042 -12.498 -12.541 1.00 1.00 C ATOM 273 O VAL A 17 -32.780 -12.348 -13.523 1.00 1.00 O ATOM 274 CB VAL A 17 -29.496 -12.455 -12.634 1.00 1.00 C ATOM 275 CG1 VAL A 17 -29.640 -13.285 -13.841 1.00 1.00 C ATOM 276 CG2 VAL A 17 -28.277 -11.546 -12.755 1.00 1.00 C ATOM 0 H VAL A 17 -29.871 -11.400 -10.552 1.00 1.00 H new ATOM 0 HA VAL A 17 -30.863 -10.828 -13.108 1.00 1.00 H new ATOM 0 HB VAL A 17 -29.349 -13.118 -11.781 1.00 1.00 H new ATOM 0 HG11 VAL A 17 -28.726 -13.857 -14.001 1.00 1.00 H new ATOM 0 HG12 VAL A 17 -30.479 -13.970 -13.714 1.00 1.00 H new ATOM 0 HG13 VAL A 17 -29.822 -12.644 -14.704 1.00 1.00 H new ATOM 0 HG21 VAL A 17 -27.389 -12.151 -12.938 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -28.421 -10.853 -13.584 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -28.149 -10.984 -11.830 1.00 1.00 H new ATOM 286 N GLY A 18 -32.310 -13.367 -11.577 1.00 1.00 N ATOM 287 CA GLY A 18 -33.463 -14.245 -11.701 1.00 1.00 C ATOM 288 C GLY A 18 -33.511 -15.351 -10.648 1.00 1.00 C ATOM 289 O GLY A 18 -34.234 -15.224 -9.672 1.00 1.00 O ATOM 0 H GLY A 18 -31.763 -13.482 -10.724 1.00 1.00 H new ATOM 0 HA2 GLY A 18 -34.372 -13.648 -11.629 1.00 1.00 H new ATOM 0 HA3 GLY A 18 -33.457 -14.699 -12.692 1.00 1.00 H new ATOM 293 N PRO A 19 -32.673 -16.416 -10.784 1.00 1.00 N ATOM 294 CA PRO A 19 -32.722 -17.632 -9.904 1.00 1.00 C ATOM 295 C PRO A 19 -32.515 -17.310 -8.429 1.00 1.00 C ATOM 296 O PRO A 19 -32.975 -18.032 -7.537 1.00 1.00 O ATOM 297 CB PRO A 19 -31.545 -18.474 -10.421 1.00 1.00 C ATOM 298 CG PRO A 19 -30.665 -17.492 -11.113 1.00 1.00 C ATOM 299 CD PRO A 19 -31.604 -16.542 -11.785 1.00 1.00 C ATOM 0 HA PRO A 19 -33.694 -18.124 -9.951 1.00 1.00 H new ATOM 0 HB2 PRO A 19 -31.022 -18.970 -9.604 1.00 1.00 H new ATOM 0 HB3 PRO A 19 -31.883 -19.254 -11.103 1.00 1.00 H new ATOM 0 HG2 PRO A 19 -30.018 -16.974 -10.405 1.00 1.00 H new ATOM 0 HG3 PRO A 19 -30.016 -17.985 -11.837 1.00 1.00 H new ATOM 0 HD2 PRO A 19 -31.131 -15.584 -12.001 1.00 1.00 H new ATOM 0 HD3 PRO A 19 -31.975 -16.935 -12.732 1.00 1.00 H new ATOM 307 N GLY A 20 -31.827 -16.238 -8.188 1.00 1.00 N ATOM 308 CA GLY A 20 -31.592 -15.784 -6.864 1.00 1.00 C ATOM 309 C GLY A 20 -31.740 -14.304 -6.806 1.00 1.00 C ATOM 310 O GLY A 20 -30.975 -13.626 -6.130 1.00 1.00 O ATOM 0 H GLY A 20 -31.412 -15.653 -8.913 1.00 1.00 H new ATOM 0 HA2 GLY A 20 -32.295 -16.256 -6.177 1.00 1.00 H new ATOM 0 HA3 GLY A 20 -30.591 -16.072 -6.543 1.00 1.00 H new ATOM 314 N ALA A 21 -32.730 -13.796 -7.530 1.00 1.00 N ATOM 315 CA ALA A 21 -32.953 -12.366 -7.684 1.00 1.00 C ATOM 316 C ALA A 21 -33.302 -11.642 -6.382 1.00 1.00 C ATOM 317 O ALA A 21 -34.472 -11.397 -6.081 1.00 1.00 O ATOM 318 CB ALA A 21 -33.999 -12.088 -8.751 1.00 1.00 C ATOM 0 H ALA A 21 -33.406 -14.372 -8.031 1.00 1.00 H new ATOM 0 HA ALA A 21 -31.995 -11.956 -8.004 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -34.146 -11.012 -8.845 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -33.662 -12.493 -9.705 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -34.941 -12.559 -8.469 1.00 1.00 H new ATOM 324 N GLY A 22 -32.283 -11.349 -5.610 1.00 1.00 N ATOM 325 CA GLY A 22 -32.426 -10.549 -4.438 1.00 1.00 C ATOM 326 C GLY A 22 -32.555 -11.409 -3.238 1.00 1.00 C ATOM 327 O GLY A 22 -32.971 -10.956 -2.172 1.00 1.00 O ATOM 0 H GLY A 22 -31.330 -11.665 -5.787 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -31.563 -9.892 -4.331 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -33.304 -9.910 -4.531 1.00 1.00 H new ATOM 331 N GLU A 23 -32.204 -12.662 -3.416 1.00 1.00 N ATOM 332 CA GLU A 23 -32.332 -13.645 -2.395 1.00 1.00 C ATOM 333 C GLU A 23 -31.370 -14.807 -2.649 1.00 1.00 C ATOM 334 O GLU A 23 -31.689 -15.979 -2.406 1.00 1.00 O ATOM 335 CB GLU A 23 -33.753 -14.127 -2.411 1.00 1.00 C ATOM 336 CG GLU A 23 -34.255 -14.587 -3.770 1.00 1.00 C ATOM 337 CD GLU A 23 -35.684 -15.030 -3.718 1.00 1.00 C ATOM 338 OE1 GLU A 23 -35.955 -16.137 -3.211 1.00 1.00 O ATOM 339 OE2 GLU A 23 -36.565 -14.276 -4.172 1.00 1.00 O ATOM 0 H GLU A 23 -31.818 -13.020 -4.290 1.00 1.00 H new ATOM 0 HA GLU A 23 -32.084 -13.221 -1.422 1.00 1.00 H new ATOM 0 HB2 GLU A 23 -33.850 -14.952 -1.705 1.00 1.00 H new ATOM 0 HB3 GLU A 23 -34.398 -13.324 -2.054 1.00 1.00 H new ATOM 0 HG2 GLU A 23 -34.153 -13.774 -4.489 1.00 1.00 H new ATOM 0 HG3 GLU A 23 -33.633 -15.408 -4.128 1.00 1.00 H new ATOM 346 N ALA A 24 -30.200 -14.482 -3.119 1.00 1.00 N ATOM 347 CA ALA A 24 -29.249 -15.494 -3.509 1.00 1.00 C ATOM 348 C ALA A 24 -28.258 -15.811 -2.413 1.00 1.00 C ATOM 349 O ALA A 24 -28.388 -16.807 -1.704 1.00 1.00 O ATOM 350 CB ALA A 24 -28.504 -15.054 -4.745 1.00 1.00 C ATOM 0 H ALA A 24 -29.877 -13.523 -3.243 1.00 1.00 H new ATOM 0 HA ALA A 24 -29.817 -16.402 -3.713 1.00 1.00 H new ATOM 0 HB1 ALA A 24 -27.788 -15.824 -5.032 1.00 1.00 H new ATOM 0 HB2 ALA A 24 -29.211 -14.895 -5.559 1.00 1.00 H new ATOM 0 HB3 ALA A 24 -27.973 -14.125 -4.538 1.00 1.00 H new ATOM 356 N GLN A 25 -27.296 -14.948 -2.262 1.00 1.00 N ATOM 357 CA GLN A 25 -26.200 -15.187 -1.376 1.00 1.00 C ATOM 358 C GLN A 25 -26.010 -14.035 -0.406 1.00 1.00 C ATOM 359 O GLN A 25 -26.094 -14.218 0.804 1.00 1.00 O ATOM 360 CB GLN A 25 -24.940 -15.421 -2.219 1.00 1.00 C ATOM 361 CG GLN A 25 -24.785 -14.416 -3.373 1.00 1.00 C ATOM 362 CD GLN A 25 -23.743 -14.798 -4.384 1.00 1.00 C ATOM 363 OE1 GLN A 25 -23.113 -13.944 -4.974 1.00 1.00 O ATOM 364 NE2 GLN A 25 -23.567 -16.066 -4.600 1.00 1.00 N ATOM 0 H GLN A 25 -27.252 -14.055 -2.753 1.00 1.00 H new ATOM 0 HA GLN A 25 -26.405 -16.070 -0.771 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -24.063 -15.361 -1.574 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -24.967 -16.431 -2.627 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -25.745 -14.310 -3.879 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -24.533 -13.440 -2.959 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -24.117 -16.752 -4.083 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -22.879 -16.376 -5.286 1.00 1.00 H new ATOM 373 N GLY A 26 -25.776 -12.846 -0.945 1.00 1.00 N ATOM 374 CA GLY A 26 -25.540 -11.702 -0.107 1.00 1.00 C ATOM 375 C GLY A 26 -24.209 -11.825 0.591 1.00 1.00 C ATOM 376 O GLY A 26 -24.138 -11.999 1.813 1.00 1.00 O ATOM 0 H GLY A 26 -25.747 -12.660 -1.947 1.00 1.00 H new ATOM 0 HA2 GLY A 26 -25.559 -10.793 -0.708 1.00 1.00 H new ATOM 0 HA3 GLY A 26 -26.337 -11.613 0.631 1.00 1.00 H new ATOM 380 N VAL A 27 -23.160 -11.741 -0.176 1.00 1.00 N ATOM 381 CA VAL A 27 -21.819 -11.971 0.336 1.00 1.00 C ATOM 382 C VAL A 27 -21.124 -10.652 0.622 1.00 1.00 C ATOM 383 O VAL A 27 -21.155 -9.751 -0.210 1.00 1.00 O ATOM 384 CB VAL A 27 -20.975 -12.794 -0.680 1.00 1.00 C ATOM 385 CG1 VAL A 27 -19.641 -13.227 -0.082 1.00 1.00 C ATOM 386 CG2 VAL A 27 -21.759 -14.002 -1.156 1.00 1.00 C ATOM 0 H VAL A 27 -23.198 -11.513 -1.170 1.00 1.00 H new ATOM 0 HA VAL A 27 -21.907 -12.537 1.263 1.00 1.00 H new ATOM 0 HB VAL A 27 -20.760 -12.150 -1.533 1.00 1.00 H new ATOM 0 HG11 VAL A 27 -19.080 -13.799 -0.821 1.00 1.00 H new ATOM 0 HG12 VAL A 27 -19.068 -12.346 0.206 1.00 1.00 H new ATOM 0 HG13 VAL A 27 -19.820 -13.846 0.797 1.00 1.00 H new ATOM 0 HG21 VAL A 27 -21.158 -14.569 -1.866 1.00 1.00 H new ATOM 0 HG22 VAL A 27 -22.006 -14.634 -0.303 1.00 1.00 H new ATOM 0 HG23 VAL A 27 -22.678 -13.672 -1.641 1.00 1.00 H new ATOM 396 N PRO A 28 -20.519 -10.501 1.810 1.00 1.00 N ATOM 397 CA PRO A 28 -19.776 -9.297 2.147 1.00 1.00 C ATOM 398 C PRO A 28 -18.444 -9.218 1.376 1.00 1.00 C ATOM 399 O PRO A 28 -17.454 -9.903 1.699 1.00 1.00 O ATOM 400 CB PRO A 28 -19.529 -9.426 3.654 1.00 1.00 C ATOM 401 CG PRO A 28 -19.591 -10.892 3.932 1.00 1.00 C ATOM 402 CD PRO A 28 -20.539 -11.477 2.923 1.00 1.00 C ATOM 0 HA PRO A 28 -20.319 -8.390 1.882 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -18.560 -9.012 3.932 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -20.283 -8.884 4.225 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -18.604 -11.346 3.845 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -19.940 -11.080 4.947 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -20.214 -12.464 2.595 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -21.541 -11.592 3.336 1.00 1.00 H new ATOM 410 N VAL A 29 -18.433 -8.393 0.373 1.00 1.00 N ATOM 411 CA VAL A 29 -17.273 -8.194 -0.465 1.00 1.00 C ATOM 412 C VAL A 29 -16.712 -6.804 -0.206 1.00 1.00 C ATOM 413 O VAL A 29 -17.441 -5.908 0.248 1.00 1.00 O ATOM 414 CB VAL A 29 -17.623 -8.383 -1.969 1.00 1.00 C ATOM 415 CG1 VAL A 29 -16.390 -8.312 -2.862 1.00 1.00 C ATOM 416 CG2 VAL A 29 -18.350 -9.700 -2.178 1.00 1.00 C ATOM 0 H VAL A 29 -19.238 -7.827 0.104 1.00 1.00 H new ATOM 0 HA VAL A 29 -16.520 -8.942 -0.218 1.00 1.00 H new ATOM 0 HB VAL A 29 -18.277 -7.560 -2.256 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -16.686 -8.450 -3.902 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -15.912 -7.339 -2.746 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -15.689 -9.097 -2.577 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -18.589 -9.820 -3.235 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -17.712 -10.523 -1.855 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -19.271 -9.704 -1.595 1.00 1.00 H new ATOM 426 N LYS A 30 -15.440 -6.625 -0.468 1.00 1.00 N ATOM 427 CA LYS A 30 -14.778 -5.381 -0.141 1.00 1.00 C ATOM 428 C LYS A 30 -14.545 -4.527 -1.354 1.00 1.00 C ATOM 429 O LYS A 30 -14.245 -5.030 -2.442 1.00 1.00 O ATOM 430 CB LYS A 30 -13.454 -5.644 0.539 1.00 1.00 C ATOM 431 CG LYS A 30 -13.571 -6.373 1.844 1.00 1.00 C ATOM 432 CD LYS A 30 -12.209 -6.578 2.451 1.00 1.00 C ATOM 433 CE LYS A 30 -12.281 -7.403 3.723 1.00 1.00 C ATOM 434 NZ LYS A 30 -13.002 -6.692 4.804 1.00 1.00 N ATOM 0 H LYS A 30 -14.841 -7.324 -0.907 1.00 1.00 H new ATOM 0 HA LYS A 30 -15.442 -4.842 0.535 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -12.821 -6.223 -0.133 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -12.950 -4.693 0.710 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -14.201 -5.806 2.530 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -14.056 -7.337 1.688 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -11.560 -7.076 1.730 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.758 -5.610 2.670 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -12.781 -8.349 3.514 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.272 -7.643 4.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -12.927 -7.236 5.687 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.582 -5.750 4.940 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -14.004 -6.590 4.544 1.00 1.00 H new ATOM 448 N VAL A 31 -14.651 -3.247 -1.146 1.00 1.00 N ATOM 449 CA VAL A 31 -14.452 -2.225 -2.178 1.00 1.00 C ATOM 450 C VAL A 31 -13.869 -0.981 -1.529 1.00 1.00 C ATOM 451 O VAL A 31 -13.550 -0.989 -0.330 1.00 1.00 O ATOM 452 CB VAL A 31 -15.781 -1.827 -2.884 1.00 1.00 C ATOM 453 CG1 VAL A 31 -16.191 -2.840 -3.939 1.00 1.00 C ATOM 454 CG2 VAL A 31 -16.887 -1.622 -1.870 1.00 1.00 C ATOM 0 H VAL A 31 -14.884 -2.856 -0.233 1.00 1.00 H new ATOM 0 HA VAL A 31 -13.781 -2.643 -2.928 1.00 1.00 H new ATOM 0 HB VAL A 31 -15.605 -0.882 -3.398 1.00 1.00 H new ATOM 0 HG11 VAL A 31 -17.123 -2.522 -4.406 1.00 1.00 H new ATOM 0 HG12 VAL A 31 -15.411 -2.911 -4.697 1.00 1.00 H new ATOM 0 HG13 VAL A 31 -16.333 -3.815 -3.472 1.00 1.00 H new ATOM 0 HG21 VAL A 31 -17.806 -1.344 -2.386 1.00 1.00 H new ATOM 0 HG22 VAL A 31 -17.047 -2.546 -1.314 1.00 1.00 H new ATOM 0 HG23 VAL A 31 -16.605 -0.828 -1.179 1.00 1.00 H new ATOM 464 N LEU A 32 -13.700 0.051 -2.295 1.00 1.00 N ATOM 465 CA LEU A 32 -13.256 1.327 -1.807 1.00 1.00 C ATOM 466 C LEU A 32 -14.273 2.384 -2.127 1.00 1.00 C ATOM 467 O LEU A 32 -15.247 2.145 -2.817 1.00 1.00 O ATOM 468 CB LEU A 32 -11.931 1.771 -2.431 1.00 1.00 C ATOM 469 CG LEU A 32 -10.656 1.114 -1.962 1.00 1.00 C ATOM 470 CD1 LEU A 32 -9.493 1.773 -2.667 1.00 1.00 C ATOM 471 CD2 LEU A 32 -10.509 1.257 -0.461 1.00 1.00 C ATOM 0 H LEU A 32 -13.870 0.033 -3.301 1.00 1.00 H new ATOM 0 HA LEU A 32 -13.121 1.208 -0.732 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -12.005 1.619 -3.508 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -11.831 2.844 -2.266 1.00 1.00 H new ATOM 0 HG LEU A 32 -10.680 0.050 -2.197 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -8.561 1.311 -2.341 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -9.602 1.648 -3.744 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -9.476 2.836 -2.425 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -9.585 0.778 -0.139 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -10.481 2.314 -0.197 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -11.356 0.782 0.034 1.00 1.00 H new ATOM 483 N ASP A 33 -14.016 3.557 -1.624 1.00 1.00 N ATOM 484 CA ASP A 33 -14.836 4.732 -1.880 1.00 1.00 C ATOM 485 C ASP A 33 -14.737 5.112 -3.343 1.00 1.00 C ATOM 486 O ASP A 33 -15.734 5.566 -3.975 1.00 1.00 O ATOM 487 CB ASP A 33 -14.270 5.881 -1.027 1.00 1.00 C ATOM 488 CG ASP A 33 -14.922 7.229 -1.217 1.00 1.00 C ATOM 489 OD1 ASP A 33 -16.079 7.407 -0.806 1.00 1.00 O ATOM 490 OD2 ASP A 33 -14.251 8.142 -1.740 1.00 1.00 O ATOM 0 H ASP A 33 -13.220 3.739 -1.013 1.00 1.00 H new ATOM 0 HA ASP A 33 -15.879 4.533 -1.633 1.00 1.00 H new ATOM 0 HB2 ASP A 33 -14.355 5.603 0.024 1.00 1.00 H new ATOM 0 HB3 ASP A 33 -13.207 5.980 -1.246 1.00 1.00 H new ATOM 495 N CYS A 34 -13.550 4.844 -3.908 1.00 1.00 N ATOM 496 CA CYS A 34 -13.194 5.339 -5.211 1.00 1.00 C ATOM 497 C CYS A 34 -13.262 4.321 -6.336 1.00 1.00 C ATOM 498 O CYS A 34 -12.899 4.654 -7.469 1.00 1.00 O ATOM 499 CB CYS A 34 -11.826 6.013 -5.178 1.00 1.00 C ATOM 500 SG CYS A 34 -11.562 7.252 -6.465 1.00 1.00 S ATOM 0 H CYS A 34 -12.826 4.280 -3.463 1.00 1.00 H new ATOM 0 HA CYS A 34 -13.966 6.070 -5.449 1.00 1.00 H new ATOM 0 HB2 CYS A 34 -11.693 6.486 -4.205 1.00 1.00 H new ATOM 0 HB3 CYS A 34 -11.056 5.246 -5.268 1.00 1.00 H new ATOM 0 HG CYS A 34 -12.017 6.805 -7.598 1.00 1.00 H new ATOM 506 N ASP A 35 -13.679 3.100 -6.094 1.00 1.00 N ATOM 507 CA ASP A 35 -13.868 2.262 -7.242 1.00 1.00 C ATOM 508 C ASP A 35 -15.134 2.555 -7.922 1.00 1.00 C ATOM 509 O ASP A 35 -16.161 2.881 -7.295 1.00 1.00 O ATOM 510 CB ASP A 35 -13.570 0.741 -7.139 1.00 1.00 C ATOM 511 CG ASP A 35 -13.761 0.078 -5.837 1.00 1.00 C ATOM 512 OD1 ASP A 35 -13.444 0.672 -4.828 1.00 1.00 O ATOM 513 OD2 ASP A 35 -14.119 -1.105 -5.838 1.00 1.00 O ATOM 0 H ASP A 35 -13.880 2.691 -5.181 1.00 1.00 H new ATOM 0 HA ASP A 35 -13.029 2.565 -7.869 1.00 1.00 H new ATOM 0 HB2 ASP A 35 -14.198 0.229 -7.868 1.00 1.00 H new ATOM 0 HB3 ASP A 35 -12.535 0.584 -7.444 1.00 1.00 H new ATOM 518 N THR A 36 -15.055 2.494 -9.193 1.00 1.00 N ATOM 519 CA THR A 36 -16.128 2.812 -10.048 1.00 1.00 C ATOM 520 C THR A 36 -17.116 1.687 -10.079 1.00 1.00 C ATOM 521 O THR A 36 -16.836 0.598 -9.583 1.00 1.00 O ATOM 522 CB THR A 36 -15.609 3.093 -11.467 1.00 1.00 C ATOM 523 OG1 THR A 36 -14.878 1.948 -11.944 1.00 1.00 O ATOM 524 CG2 THR A 36 -14.696 4.306 -11.461 1.00 1.00 C ATOM 0 H THR A 36 -14.208 2.210 -9.686 1.00 1.00 H new ATOM 0 HA THR A 36 -16.623 3.706 -9.669 1.00 1.00 H new ATOM 0 HB THR A 36 -16.457 3.290 -12.122 1.00 1.00 H new ATOM 0 HG1 THR A 36 -15.331 1.574 -12.729 1.00 1.00 H new ATOM 0 HG21 THR A 36 -14.335 4.495 -12.472 1.00 1.00 H new ATOM 0 HG22 THR A 36 -15.249 5.175 -11.105 1.00 1.00 H new ATOM 0 HG23 THR A 36 -13.848 4.120 -10.802 1.00 1.00 H new ATOM 532 N ILE A 37 -18.255 1.935 -10.677 1.00 1.00 N ATOM 533 CA ILE A 37 -19.290 0.943 -10.780 1.00 1.00 C ATOM 534 C ILE A 37 -18.751 -0.245 -11.524 1.00 1.00 C ATOM 535 O ILE A 37 -18.962 -1.354 -11.118 1.00 1.00 O ATOM 536 CB ILE A 37 -20.554 1.486 -11.500 1.00 1.00 C ATOM 537 CG1 ILE A 37 -21.023 2.793 -10.848 1.00 1.00 C ATOM 538 CG2 ILE A 37 -21.673 0.450 -11.497 1.00 1.00 C ATOM 539 CD1 ILE A 37 -21.282 2.691 -9.373 1.00 1.00 C ATOM 0 H ILE A 37 -18.488 2.831 -11.105 1.00 1.00 H new ATOM 0 HA ILE A 37 -19.591 0.660 -9.771 1.00 1.00 H new ATOM 0 HB ILE A 37 -20.291 1.692 -12.538 1.00 1.00 H new ATOM 0 HG12 ILE A 37 -20.270 3.562 -11.020 1.00 1.00 H new ATOM 0 HG13 ILE A 37 -21.936 3.125 -11.343 1.00 1.00 H new ATOM 0 HG21 ILE A 37 -22.546 0.856 -12.007 1.00 1.00 H new ATOM 0 HG22 ILE A 37 -21.337 -0.450 -12.012 1.00 1.00 H new ATOM 0 HG23 ILE A 37 -21.937 0.202 -10.469 1.00 1.00 H new ATOM 0 HD11 ILE A 37 -21.609 3.659 -8.993 1.00 1.00 H new ATOM 0 HD12 ILE A 37 -22.058 1.948 -9.190 1.00 1.00 H new ATOM 0 HD13 ILE A 37 -20.366 2.392 -8.863 1.00 1.00 H new ATOM 551 N SER A 38 -18.019 0.011 -12.589 1.00 1.00 N ATOM 552 CA SER A 38 -17.419 -1.036 -13.365 1.00 1.00 C ATOM 553 C SER A 38 -16.423 -1.854 -12.528 1.00 1.00 C ATOM 554 O SER A 38 -16.503 -3.074 -12.487 1.00 1.00 O ATOM 555 CB SER A 38 -16.712 -0.402 -14.555 1.00 1.00 C ATOM 556 OG SER A 38 -16.155 0.874 -14.186 1.00 1.00 O ATOM 0 H SER A 38 -17.828 0.952 -12.934 1.00 1.00 H new ATOM 0 HA SER A 38 -18.195 -1.722 -13.705 1.00 1.00 H new ATOM 0 HB2 SER A 38 -15.921 -1.062 -14.910 1.00 1.00 H new ATOM 0 HB3 SER A 38 -17.415 -0.275 -15.378 1.00 1.00 H new ATOM 0 HG SER A 38 -15.570 1.196 -14.904 1.00 1.00 H new ATOM 562 N GLN A 39 -15.561 -1.161 -11.798 1.00 1.00 N ATOM 563 CA GLN A 39 -14.493 -1.807 -11.055 1.00 1.00 C ATOM 564 C GLN A 39 -15.028 -2.546 -9.833 1.00 1.00 C ATOM 565 O GLN A 39 -14.612 -3.668 -9.534 1.00 1.00 O ATOM 566 CB GLN A 39 -13.470 -0.768 -10.643 1.00 1.00 C ATOM 567 CG GLN A 39 -12.231 -1.326 -9.976 1.00 1.00 C ATOM 568 CD GLN A 39 -11.305 -0.233 -9.497 1.00 1.00 C ATOM 569 OE1 GLN A 39 -10.634 -0.373 -8.467 1.00 1.00 O ATOM 570 NE2 GLN A 39 -11.258 0.857 -10.226 1.00 1.00 N ATOM 0 H GLN A 39 -15.582 -0.145 -11.705 1.00 1.00 H new ATOM 0 HA GLN A 39 -14.021 -2.548 -11.700 1.00 1.00 H new ATOM 0 HB2 GLN A 39 -13.168 -0.206 -11.527 1.00 1.00 H new ATOM 0 HB3 GLN A 39 -13.945 -0.061 -9.962 1.00 1.00 H new ATOM 0 HG2 GLN A 39 -12.524 -1.949 -9.131 1.00 1.00 H new ATOM 0 HG3 GLN A 39 -11.700 -1.969 -10.678 1.00 1.00 H new ATOM 0 HE21 GLN A 39 -11.828 0.932 -11.069 1.00 1.00 H new ATOM 0 HE22 GLN A 39 -10.652 1.629 -9.950 1.00 1.00 H new ATOM 579 N ALA A 40 -15.946 -1.917 -9.133 1.00 1.00 N ATOM 580 CA ALA A 40 -16.540 -2.508 -7.945 1.00 1.00 C ATOM 581 C ALA A 40 -17.382 -3.700 -8.308 1.00 1.00 C ATOM 582 O ALA A 40 -17.378 -4.711 -7.609 1.00 1.00 O ATOM 583 CB ALA A 40 -17.322 -1.483 -7.143 1.00 1.00 C ATOM 0 H ALA A 40 -16.302 -0.990 -9.365 1.00 1.00 H new ATOM 0 HA ALA A 40 -15.732 -2.858 -7.302 1.00 1.00 H new ATOM 0 HB1 ALA A 40 -17.752 -1.961 -6.263 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -16.655 -0.679 -6.831 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -18.122 -1.072 -7.759 1.00 1.00 H new ATOM 589 N LYS A 41 -18.060 -3.588 -9.430 1.00 1.00 N ATOM 590 CA LYS A 41 -18.875 -4.653 -9.974 1.00 1.00 C ATOM 591 C LYS A 41 -18.013 -5.867 -10.226 1.00 1.00 C ATOM 592 O LYS A 41 -18.428 -6.998 -9.955 1.00 1.00 O ATOM 593 CB LYS A 41 -19.527 -4.149 -11.264 1.00 1.00 C ATOM 594 CG LYS A 41 -20.476 -5.080 -11.983 1.00 1.00 C ATOM 595 CD LYS A 41 -21.285 -4.304 -13.040 1.00 1.00 C ATOM 596 CE LYS A 41 -20.396 -3.427 -13.937 1.00 1.00 C ATOM 597 NZ LYS A 41 -21.182 -2.720 -14.975 1.00 1.00 N ATOM 0 H LYS A 41 -18.060 -2.741 -9.999 1.00 1.00 H new ATOM 0 HA LYS A 41 -19.658 -4.942 -9.273 1.00 1.00 H new ATOM 0 HB2 LYS A 41 -20.069 -3.233 -11.030 1.00 1.00 H new ATOM 0 HB3 LYS A 41 -18.731 -3.880 -11.959 1.00 1.00 H new ATOM 0 HG2 LYS A 41 -19.916 -5.884 -12.461 1.00 1.00 H new ATOM 0 HG3 LYS A 41 -21.153 -5.546 -11.266 1.00 1.00 H new ATOM 0 HD2 LYS A 41 -21.837 -5.010 -13.660 1.00 1.00 H new ATOM 0 HD3 LYS A 41 -22.022 -3.676 -12.539 1.00 1.00 H new ATOM 0 HE2 LYS A 41 -19.868 -2.698 -13.322 1.00 1.00 H new ATOM 0 HE3 LYS A 41 -19.639 -4.048 -14.416 1.00 1.00 H new ATOM 0 HZ1 LYS A 41 -20.798 -1.763 -15.109 1.00 1.00 H new ATOM 0 HZ2 LYS A 41 -21.125 -3.245 -15.871 1.00 1.00 H new ATOM 0 HZ3 LYS A 41 -22.175 -2.655 -14.674 1.00 1.00 H new ATOM 611 N GLU A 42 -16.789 -5.628 -10.691 1.00 1.00 N ATOM 612 CA GLU A 42 -15.869 -6.696 -10.957 1.00 1.00 C ATOM 613 C GLU A 42 -15.465 -7.375 -9.671 1.00 1.00 C ATOM 614 O GLU A 42 -15.361 -8.578 -9.625 1.00 1.00 O ATOM 615 CB GLU A 42 -14.640 -6.200 -11.688 1.00 1.00 C ATOM 616 CG GLU A 42 -14.946 -5.615 -13.031 1.00 1.00 C ATOM 617 CD GLU A 42 -13.709 -5.213 -13.782 1.00 1.00 C ATOM 618 OE1 GLU A 42 -12.836 -4.524 -13.199 1.00 1.00 O ATOM 619 OE2 GLU A 42 -13.589 -5.568 -14.974 1.00 1.00 O ATOM 0 H GLU A 42 -16.424 -4.696 -10.887 1.00 1.00 H new ATOM 0 HA GLU A 42 -16.376 -7.416 -11.599 1.00 1.00 H new ATOM 0 HB2 GLU A 42 -14.141 -5.448 -11.077 1.00 1.00 H new ATOM 0 HB3 GLU A 42 -13.940 -7.027 -11.810 1.00 1.00 H new ATOM 0 HG2 GLU A 42 -15.504 -6.342 -13.621 1.00 1.00 H new ATOM 0 HG3 GLU A 42 -15.589 -4.744 -12.906 1.00 1.00 H new ATOM 626 N LYS A 43 -15.251 -6.591 -8.617 1.00 1.00 N ATOM 627 CA LYS A 43 -14.873 -7.147 -7.322 1.00 1.00 C ATOM 628 C LYS A 43 -15.978 -8.021 -6.761 1.00 1.00 C ATOM 629 O LYS A 43 -15.705 -9.085 -6.188 1.00 1.00 O ATOM 630 CB LYS A 43 -14.541 -6.065 -6.291 1.00 1.00 C ATOM 631 CG LYS A 43 -13.301 -5.248 -6.574 1.00 1.00 C ATOM 632 CD LYS A 43 -13.034 -4.303 -5.414 1.00 1.00 C ATOM 633 CE LYS A 43 -11.791 -3.470 -5.625 1.00 1.00 C ATOM 634 NZ LYS A 43 -11.976 -2.507 -6.712 1.00 1.00 N ATOM 0 H LYS A 43 -15.333 -5.574 -8.634 1.00 1.00 H new ATOM 0 HA LYS A 43 -13.977 -7.741 -7.503 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -15.391 -5.387 -6.216 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -14.426 -6.540 -5.317 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -12.446 -5.907 -6.723 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -13.430 -4.680 -7.496 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -13.892 -3.644 -5.281 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -12.930 -4.880 -4.495 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -11.545 -2.940 -4.705 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -10.948 -4.122 -5.853 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -11.276 -1.743 -6.622 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -11.850 -2.987 -7.626 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -12.934 -2.106 -6.661 1.00 1.00 H new ATOM 648 N MET A 44 -17.221 -7.562 -6.919 1.00 1.00 N ATOM 649 CA MET A 44 -18.385 -8.270 -6.376 1.00 1.00 C ATOM 650 C MET A 44 -18.509 -9.660 -7.001 1.00 1.00 C ATOM 651 O MET A 44 -18.632 -10.658 -6.299 1.00 1.00 O ATOM 652 CB MET A 44 -19.683 -7.490 -6.680 1.00 1.00 C ATOM 653 CG MET A 44 -19.691 -6.035 -6.227 1.00 1.00 C ATOM 654 SD MET A 44 -20.782 -5.727 -4.838 1.00 1.00 S ATOM 655 CE MET A 44 -19.883 -6.513 -3.537 1.00 1.00 C ATOM 0 H MET A 44 -17.449 -6.703 -7.419 1.00 1.00 H new ATOM 0 HA MET A 44 -18.244 -8.357 -5.299 1.00 1.00 H new ATOM 0 HB2 MET A 44 -19.861 -7.519 -7.755 1.00 1.00 H new ATOM 0 HB3 MET A 44 -20.517 -8.006 -6.204 1.00 1.00 H new ATOM 0 HG2 MET A 44 -18.677 -5.741 -5.955 1.00 1.00 H new ATOM 0 HG3 MET A 44 -19.992 -5.404 -7.063 1.00 1.00 H new ATOM 0 HE1 MET A 44 -20.513 -6.583 -2.650 1.00 1.00 H new ATOM 0 HE2 MET A 44 -19.588 -7.514 -3.852 1.00 1.00 H new ATOM 0 HE3 MET A 44 -18.993 -5.928 -3.305 1.00 1.00 H new ATOM 665 N LEU A 45 -18.437 -9.711 -8.329 1.00 1.00 N ATOM 666 CA LEU A 45 -18.551 -10.970 -9.060 1.00 1.00 C ATOM 667 C LEU A 45 -17.279 -11.813 -8.998 1.00 1.00 C ATOM 668 O LEU A 45 -17.323 -13.036 -9.165 1.00 1.00 O ATOM 669 CB LEU A 45 -19.097 -10.794 -10.503 1.00 1.00 C ATOM 670 CG LEU A 45 -18.471 -9.705 -11.384 1.00 1.00 C ATOM 671 CD1 LEU A 45 -17.188 -10.188 -12.029 1.00 1.00 C ATOM 672 CD2 LEU A 45 -19.463 -9.253 -12.442 1.00 1.00 C ATOM 0 H LEU A 45 -18.300 -8.892 -8.922 1.00 1.00 H new ATOM 0 HA LEU A 45 -19.311 -11.546 -8.532 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -18.985 -11.747 -11.020 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -20.166 -10.593 -10.433 1.00 1.00 H new ATOM 0 HG LEU A 45 -18.222 -8.856 -10.748 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -16.770 -9.393 -12.647 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -16.472 -10.461 -11.254 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -17.399 -11.058 -12.651 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -19.008 -8.480 -13.061 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -19.740 -10.102 -13.067 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -20.354 -8.852 -11.958 1.00 1.00 H new ATOM 684 N ASP A 46 -16.153 -11.146 -8.744 1.00 1.00 N ATOM 685 CA ASP A 46 -14.810 -11.772 -8.672 1.00 1.00 C ATOM 686 C ASP A 46 -14.778 -12.905 -7.672 1.00 1.00 C ATOM 687 O ASP A 46 -14.054 -13.876 -7.841 1.00 1.00 O ATOM 688 CB ASP A 46 -13.766 -10.710 -8.306 1.00 1.00 C ATOM 689 CG ASP A 46 -12.336 -11.193 -8.340 1.00 1.00 C ATOM 690 OD1 ASP A 46 -11.780 -11.403 -9.449 1.00 1.00 O ATOM 691 OD2 ASP A 46 -11.728 -11.337 -7.263 1.00 1.00 O ATOM 0 H ASP A 46 -16.136 -10.140 -8.578 1.00 1.00 H new ATOM 0 HA ASP A 46 -14.576 -12.191 -9.651 1.00 1.00 H new ATOM 0 HB2 ASP A 46 -13.867 -9.869 -8.992 1.00 1.00 H new ATOM 0 HB3 ASP A 46 -13.985 -10.334 -7.306 1.00 1.00 H new ATOM 696 N GLN A 47 -15.584 -12.781 -6.653 1.00 1.00 N ATOM 697 CA GLN A 47 -15.694 -13.782 -5.612 1.00 1.00 C ATOM 698 C GLN A 47 -16.333 -15.079 -6.161 1.00 1.00 C ATOM 699 O GLN A 47 -16.028 -16.177 -5.699 1.00 1.00 O ATOM 700 CB GLN A 47 -16.581 -13.250 -4.488 1.00 1.00 C ATOM 701 CG GLN A 47 -16.139 -11.926 -3.881 1.00 1.00 C ATOM 702 CD GLN A 47 -14.819 -11.988 -3.149 1.00 1.00 C ATOM 703 OE1 GLN A 47 -14.442 -13.022 -2.603 1.00 1.00 O ATOM 704 NE2 GLN A 47 -14.129 -10.880 -3.106 1.00 1.00 N ATOM 0 H GLN A 47 -16.193 -11.974 -6.515 1.00 1.00 H new ATOM 0 HA GLN A 47 -14.692 -14.001 -5.243 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -17.595 -13.134 -4.871 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -16.623 -13.998 -3.696 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -16.067 -11.182 -4.674 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -16.908 -11.581 -3.190 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -14.478 -10.043 -3.573 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -13.241 -10.851 -2.605 1.00 1.00 H new ATOM 713 N LEU A 48 -17.213 -14.935 -7.152 1.00 1.00 N ATOM 714 CA LEU A 48 -18.009 -16.044 -7.641 1.00 1.00 C ATOM 715 C LEU A 48 -17.408 -16.649 -8.871 1.00 1.00 C ATOM 716 O LEU A 48 -17.368 -17.866 -9.024 1.00 1.00 O ATOM 717 CB LEU A 48 -19.457 -15.599 -7.937 1.00 1.00 C ATOM 718 CG LEU A 48 -20.338 -15.220 -6.730 1.00 1.00 C ATOM 719 CD1 LEU A 48 -20.076 -16.138 -5.545 1.00 1.00 C ATOM 720 CD2 LEU A 48 -20.142 -13.759 -6.348 1.00 1.00 C ATOM 0 H LEU A 48 -17.388 -14.051 -7.630 1.00 1.00 H new ATOM 0 HA LEU A 48 -18.023 -16.799 -6.855 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -19.416 -14.741 -8.608 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -19.954 -16.404 -8.478 1.00 1.00 H new ATOM 0 HG LEU A 48 -21.379 -15.352 -7.024 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -20.712 -15.845 -4.710 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -20.298 -17.167 -5.826 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -19.030 -16.060 -5.249 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -20.775 -13.518 -5.494 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -19.098 -13.589 -6.085 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -20.413 -13.123 -7.191 1.00 1.00 H new ATOM 732 N TYR A 49 -16.934 -15.799 -9.752 1.00 1.00 N ATOM 733 CA TYR A 49 -16.415 -16.257 -11.026 1.00 1.00 C ATOM 734 C TYR A 49 -15.013 -16.816 -10.897 1.00 1.00 C ATOM 735 O TYR A 49 -14.485 -17.413 -11.845 1.00 1.00 O ATOM 736 CB TYR A 49 -16.483 -15.149 -12.113 1.00 1.00 C ATOM 737 CG TYR A 49 -15.265 -14.213 -12.224 1.00 1.00 C ATOM 738 CD1 TYR A 49 -14.097 -14.608 -12.879 1.00 1.00 C ATOM 739 CD2 TYR A 49 -15.290 -12.958 -11.683 1.00 1.00 C ATOM 740 CE1 TYR A 49 -13.009 -13.772 -12.973 1.00 1.00 C ATOM 741 CE2 TYR A 49 -14.200 -12.115 -11.776 1.00 1.00 C ATOM 742 CZ TYR A 49 -13.070 -12.526 -12.415 1.00 1.00 C ATOM 743 OH TYR A 49 -11.988 -11.682 -12.485 1.00 1.00 O ATOM 0 H TYR A 49 -16.896 -14.789 -9.614 1.00 1.00 H new ATOM 0 HA TYR A 49 -17.062 -17.072 -11.352 1.00 1.00 H new ATOM 0 HB2 TYR A 49 -16.632 -15.630 -13.080 1.00 1.00 H new ATOM 0 HB3 TYR A 49 -17.365 -14.538 -11.921 1.00 1.00 H new ATOM 0 HD1 TYR A 49 -14.047 -15.592 -13.322 1.00 1.00 H new ATOM 0 HD2 TYR A 49 -16.180 -12.619 -11.173 1.00 1.00 H new ATOM 0 HE1 TYR A 49 -12.114 -14.097 -13.483 1.00 1.00 H new ATOM 0 HE2 TYR A 49 -14.244 -11.128 -11.341 1.00 1.00 H new ATOM 0 HH TYR A 49 -11.701 -11.442 -11.579 1.00 1.00 H new ATOM 753 N LYS A 50 -14.402 -16.603 -9.752 1.00 1.00 N ATOM 754 CA LYS A 50 -13.056 -17.072 -9.525 1.00 1.00 C ATOM 755 C LYS A 50 -13.003 -18.593 -9.679 1.00 1.00 C ATOM 756 O LYS A 50 -13.627 -19.322 -8.918 1.00 1.00 O ATOM 757 CB LYS A 50 -12.596 -16.679 -8.123 1.00 1.00 C ATOM 758 CG LYS A 50 -11.092 -16.784 -7.889 1.00 1.00 C ATOM 759 CD LYS A 50 -10.330 -15.734 -8.680 1.00 1.00 C ATOM 760 CE LYS A 50 -10.698 -14.325 -8.248 1.00 1.00 C ATOM 761 NZ LYS A 50 -9.960 -13.302 -9.007 1.00 1.00 N ATOM 0 H LYS A 50 -14.818 -16.107 -8.964 1.00 1.00 H new ATOM 0 HA LYS A 50 -12.393 -16.614 -10.259 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -12.909 -15.653 -7.928 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -13.107 -17.312 -7.398 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -10.879 -16.666 -6.827 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -10.747 -17.778 -8.175 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -9.259 -15.886 -8.548 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -10.541 -15.855 -9.742 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -11.769 -14.173 -8.383 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -10.490 -14.207 -7.185 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -9.421 -12.703 -8.349 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -9.305 -13.766 -9.669 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -10.632 -12.713 -9.540 1.00 1.00 H new ATOM 775 N GLY A 51 -12.280 -19.043 -10.684 1.00 1.00 N ATOM 776 CA GLY A 51 -12.122 -20.465 -10.911 1.00 1.00 C ATOM 777 C GLY A 51 -13.228 -21.035 -11.777 1.00 1.00 C ATOM 778 O GLY A 51 -13.355 -22.252 -11.913 1.00 1.00 O ATOM 0 H GLY A 51 -11.794 -18.447 -11.354 1.00 1.00 H new ATOM 0 HA2 GLY A 51 -11.159 -20.650 -11.387 1.00 1.00 H new ATOM 0 HA3 GLY A 51 -12.109 -20.985 -9.953 1.00 1.00 H new ATOM 782 N VAL A 52 -14.025 -20.165 -12.350 1.00 1.00 N ATOM 783 CA VAL A 52 -15.113 -20.567 -13.217 1.00 1.00 C ATOM 784 C VAL A 52 -14.654 -20.469 -14.692 1.00 1.00 C ATOM 785 O VAL A 52 -13.823 -19.606 -15.024 1.00 1.00 O ATOM 786 CB VAL A 52 -16.380 -19.664 -12.942 1.00 1.00 C ATOM 787 CG1 VAL A 52 -16.585 -18.580 -13.989 1.00 1.00 C ATOM 788 CG2 VAL A 52 -17.633 -20.484 -12.759 1.00 1.00 C ATOM 0 H VAL A 52 -13.939 -19.156 -12.230 1.00 1.00 H new ATOM 0 HA VAL A 52 -15.392 -21.601 -13.013 1.00 1.00 H new ATOM 0 HB VAL A 52 -16.173 -19.153 -12.002 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -17.472 -17.997 -13.740 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -15.714 -17.925 -14.010 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -16.717 -19.040 -14.968 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -18.478 -19.821 -12.572 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -17.821 -21.067 -13.661 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -17.506 -21.158 -11.911 1.00 1.00 H new ATOM 798 N PRO A 53 -15.165 -21.343 -15.591 1.00 1.00 N ATOM 799 CA PRO A 53 -14.810 -21.320 -17.021 1.00 1.00 C ATOM 800 C PRO A 53 -15.105 -19.958 -17.667 1.00 1.00 C ATOM 801 O PRO A 53 -16.053 -19.250 -17.278 1.00 1.00 O ATOM 802 CB PRO A 53 -15.706 -22.411 -17.632 1.00 1.00 C ATOM 803 CG PRO A 53 -16.762 -22.642 -16.611 1.00 1.00 C ATOM 804 CD PRO A 53 -16.091 -22.443 -15.297 1.00 1.00 C ATOM 0 HA PRO A 53 -13.745 -21.490 -17.181 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -16.135 -22.087 -18.580 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -15.142 -23.322 -17.832 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -17.591 -21.946 -16.738 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -17.175 -23.647 -16.693 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -16.800 -22.180 -14.512 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -15.567 -23.340 -14.966 1.00 1.00 H new ATOM 812 N LEU A 54 -14.306 -19.614 -18.658 1.00 1.00 N ATOM 813 CA LEU A 54 -14.345 -18.304 -19.306 1.00 1.00 C ATOM 814 C LEU A 54 -15.696 -18.050 -19.967 1.00 1.00 C ATOM 815 O LEU A 54 -16.250 -16.957 -19.866 1.00 1.00 O ATOM 816 CB LEU A 54 -13.214 -18.170 -20.361 1.00 1.00 C ATOM 817 CG LEU A 54 -11.747 -18.080 -19.863 1.00 1.00 C ATOM 818 CD1 LEU A 54 -11.568 -16.977 -18.840 1.00 1.00 C ATOM 819 CD2 LEU A 54 -11.237 -19.416 -19.328 1.00 1.00 C ATOM 0 H LEU A 54 -13.600 -20.240 -19.046 1.00 1.00 H new ATOM 0 HA LEU A 54 -14.193 -17.556 -18.528 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -13.284 -19.025 -21.034 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -13.418 -17.279 -20.955 1.00 1.00 H new ATOM 0 HG LEU A 54 -11.139 -17.827 -20.732 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -10.528 -16.946 -18.516 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -11.837 -16.020 -19.286 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -12.210 -17.170 -17.981 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -10.206 -19.304 -18.991 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -11.859 -19.735 -18.492 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -11.281 -20.165 -20.119 1.00 1.00 H new ATOM 831 N THR A 55 -16.232 -19.070 -20.607 1.00 1.00 N ATOM 832 CA THR A 55 -17.494 -18.956 -21.318 1.00 1.00 C ATOM 833 C THR A 55 -18.692 -18.706 -20.358 1.00 1.00 C ATOM 834 O THR A 55 -19.729 -18.184 -20.772 1.00 1.00 O ATOM 835 CB THR A 55 -17.757 -20.205 -22.220 1.00 1.00 C ATOM 836 OG1 THR A 55 -18.890 -19.984 -23.066 1.00 1.00 O ATOM 837 CG2 THR A 55 -17.985 -21.465 -21.384 1.00 1.00 C ATOM 0 H THR A 55 -15.809 -19.997 -20.650 1.00 1.00 H new ATOM 0 HA THR A 55 -17.409 -18.082 -21.964 1.00 1.00 H new ATOM 0 HB THR A 55 -16.868 -20.354 -22.833 1.00 1.00 H new ATOM 0 HG1 THR A 55 -19.040 -20.775 -23.625 1.00 1.00 H new ATOM 0 HG21 THR A 55 -18.165 -22.313 -22.045 1.00 1.00 H new ATOM 0 HG22 THR A 55 -17.103 -21.661 -20.774 1.00 1.00 H new ATOM 0 HG23 THR A 55 -18.850 -21.320 -20.736 1.00 1.00 H new ATOM 845 N GLN A 56 -18.535 -19.056 -19.087 1.00 1.00 N ATOM 846 CA GLN A 56 -19.618 -18.887 -18.130 1.00 1.00 C ATOM 847 C GLN A 56 -19.611 -17.475 -17.554 1.00 1.00 C ATOM 848 O GLN A 56 -20.644 -16.963 -17.112 1.00 1.00 O ATOM 849 CB GLN A 56 -19.507 -19.931 -17.015 1.00 1.00 C ATOM 850 CG GLN A 56 -20.692 -19.954 -16.053 1.00 1.00 C ATOM 851 CD GLN A 56 -20.596 -21.062 -15.020 1.00 1.00 C ATOM 852 OE1 GLN A 56 -21.009 -20.895 -13.878 1.00 1.00 O ATOM 853 NE2 GLN A 56 -20.076 -22.203 -15.413 1.00 1.00 N ATOM 0 H GLN A 56 -17.679 -19.454 -18.700 1.00 1.00 H new ATOM 0 HA GLN A 56 -20.566 -19.035 -18.647 1.00 1.00 H new ATOM 0 HB2 GLN A 56 -19.402 -20.917 -17.467 1.00 1.00 H new ATOM 0 HB3 GLN A 56 -18.596 -19.742 -16.446 1.00 1.00 H new ATOM 0 HG2 GLN A 56 -20.757 -18.993 -15.542 1.00 1.00 H new ATOM 0 HG3 GLN A 56 -21.613 -20.075 -16.623 1.00 1.00 H new ATOM 0 HE21 GLN A 56 -19.742 -22.308 -16.371 1.00 1.00 H new ATOM 0 HE22 GLN A 56 -20.007 -22.984 -14.760 1.00 1.00 H new ATOM 862 N ARG A 57 -18.448 -16.845 -17.592 1.00 1.00 N ATOM 863 CA ARG A 57 -18.259 -15.510 -17.037 1.00 1.00 C ATOM 864 C ARG A 57 -19.123 -14.472 -17.759 1.00 1.00 C ATOM 865 O ARG A 57 -18.986 -14.275 -18.967 1.00 1.00 O ATOM 866 CB ARG A 57 -16.778 -15.119 -17.082 1.00 1.00 C ATOM 867 CG ARG A 57 -15.904 -16.063 -16.288 1.00 1.00 C ATOM 868 CD ARG A 57 -14.427 -15.759 -16.413 1.00 1.00 C ATOM 869 NE ARG A 57 -13.624 -16.831 -15.794 1.00 1.00 N ATOM 870 CZ ARG A 57 -12.368 -16.701 -15.338 1.00 1.00 C ATOM 871 NH1 ARG A 57 -11.726 -15.538 -15.445 1.00 1.00 N ATOM 872 NH2 ARG A 57 -11.762 -17.744 -14.783 1.00 1.00 N ATOM 0 H ARG A 57 -17.606 -17.243 -18.008 1.00 1.00 H new ATOM 0 HA ARG A 57 -18.581 -15.531 -15.996 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -16.441 -15.103 -18.119 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -16.661 -14.107 -16.693 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -16.190 -16.015 -15.237 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -16.087 -17.084 -16.622 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -14.159 -15.657 -17.464 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -14.204 -14.806 -15.933 1.00 1.00 H new ATOM 0 HE ARG A 57 -14.060 -17.749 -15.705 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -12.189 -14.738 -15.876 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -10.772 -15.448 -15.096 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -12.251 -18.636 -14.706 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -10.808 -17.653 -14.434 1.00 1.00 H new ATOM 886 N PRO A 58 -20.038 -13.815 -17.023 1.00 1.00 N ATOM 887 CA PRO A 58 -20.939 -12.805 -17.583 1.00 1.00 C ATOM 888 C PRO A 58 -20.207 -11.511 -17.916 1.00 1.00 C ATOM 889 O PRO A 58 -19.116 -11.255 -17.399 1.00 1.00 O ATOM 890 CB PRO A 58 -21.955 -12.582 -16.460 1.00 1.00 C ATOM 891 CG PRO A 58 -21.184 -12.854 -15.217 1.00 1.00 C ATOM 892 CD PRO A 58 -20.252 -13.986 -15.565 1.00 1.00 C ATOM 0 HA PRO A 58 -21.391 -13.125 -18.522 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -22.346 -11.565 -16.472 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -22.809 -13.253 -16.555 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -20.629 -11.972 -14.898 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -21.846 -13.128 -14.396 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -19.316 -13.921 -15.011 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -20.693 -14.956 -15.334 1.00 1.00 H new ATOM 900 N ASP A 59 -20.802 -10.712 -18.775 1.00 1.00 N ATOM 901 CA ASP A 59 -20.216 -9.446 -19.194 1.00 1.00 C ATOM 902 C ASP A 59 -20.718 -8.308 -18.325 1.00 1.00 C ATOM 903 O ASP A 59 -21.840 -7.830 -18.508 1.00 1.00 O ATOM 904 CB ASP A 59 -20.545 -9.150 -20.658 1.00 1.00 C ATOM 905 CG ASP A 59 -19.890 -10.106 -21.608 1.00 1.00 C ATOM 906 OD1 ASP A 59 -18.666 -9.983 -21.841 1.00 1.00 O ATOM 907 OD2 ASP A 59 -20.586 -10.987 -22.143 1.00 1.00 O ATOM 0 H ASP A 59 -21.704 -10.916 -19.205 1.00 1.00 H new ATOM 0 HA ASP A 59 -19.135 -9.531 -19.084 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -21.625 -9.190 -20.798 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -20.230 -8.134 -20.898 1.00 1.00 H new ATOM 912 N PRO A 60 -19.898 -7.845 -17.360 1.00 1.00 N ATOM 913 CA PRO A 60 -20.281 -6.779 -16.432 1.00 1.00 C ATOM 914 C PRO A 60 -20.582 -5.480 -17.152 1.00 1.00 C ATOM 915 O PRO A 60 -21.463 -4.723 -16.755 1.00 1.00 O ATOM 916 CB PRO A 60 -19.044 -6.607 -15.540 1.00 1.00 C ATOM 917 CG PRO A 60 -18.291 -7.875 -15.696 1.00 1.00 C ATOM 918 CD PRO A 60 -18.524 -8.306 -17.102 1.00 1.00 C ATOM 0 HA PRO A 60 -21.187 -7.031 -15.882 1.00 1.00 H new ATOM 0 HB2 PRO A 60 -18.447 -5.750 -15.852 1.00 1.00 H new ATOM 0 HB3 PRO A 60 -19.325 -6.438 -14.501 1.00 1.00 H new ATOM 0 HG2 PRO A 60 -17.229 -7.727 -15.502 1.00 1.00 H new ATOM 0 HG3 PRO A 60 -18.642 -8.629 -14.991 1.00 1.00 H new ATOM 0 HD2 PRO A 60 -17.809 -7.852 -17.788 1.00 1.00 H new ATOM 0 HD3 PRO A 60 -18.432 -9.386 -17.215 1.00 1.00 H new ATOM 926 N ARG A 61 -19.867 -5.258 -18.229 1.00 1.00 N ATOM 927 CA ARG A 61 -19.948 -4.023 -19.000 1.00 1.00 C ATOM 928 C ARG A 61 -21.336 -3.767 -19.576 1.00 1.00 C ATOM 929 O ARG A 61 -21.741 -2.615 -19.741 1.00 1.00 O ATOM 930 CB ARG A 61 -18.905 -4.019 -20.116 1.00 1.00 C ATOM 931 CG ARG A 61 -19.090 -5.116 -21.153 1.00 1.00 C ATOM 932 CD ARG A 61 -18.053 -5.003 -22.241 1.00 1.00 C ATOM 933 NE ARG A 61 -18.240 -3.800 -23.048 1.00 1.00 N ATOM 934 CZ ARG A 61 -17.282 -3.188 -23.742 1.00 1.00 C ATOM 935 NH1 ARG A 61 -16.023 -3.617 -23.683 1.00 1.00 N ATOM 936 NH2 ARG A 61 -17.587 -2.129 -24.467 1.00 1.00 N ATOM 0 H ARG A 61 -19.202 -5.933 -18.606 1.00 1.00 H new ATOM 0 HA ARG A 61 -19.741 -3.210 -18.304 1.00 1.00 H new ATOM 0 HB2 ARG A 61 -18.932 -3.052 -20.619 1.00 1.00 H new ATOM 0 HB3 ARG A 61 -17.915 -4.119 -19.672 1.00 1.00 H new ATOM 0 HG2 ARG A 61 -19.016 -6.092 -20.674 1.00 1.00 H new ATOM 0 HG3 ARG A 61 -20.088 -5.048 -21.587 1.00 1.00 H new ATOM 0 HD2 ARG A 61 -17.059 -4.990 -21.795 1.00 1.00 H new ATOM 0 HD3 ARG A 61 -18.103 -5.882 -22.883 1.00 1.00 H new ATOM 0 HE ARG A 61 -19.177 -3.398 -23.083 1.00 1.00 H new ATOM 0 HH11 ARG A 61 -15.785 -4.421 -23.103 1.00 1.00 H new ATOM 0 HH12 ARG A 61 -15.297 -3.141 -24.218 1.00 1.00 H new ATOM 0 HH21 ARG A 61 -18.548 -1.787 -24.492 1.00 1.00 H new ATOM 0 HH22 ARG A 61 -16.862 -1.652 -25.003 1.00 1.00 H new ATOM 950 N THR A 62 -22.061 -4.821 -19.869 1.00 1.00 N ATOM 951 CA THR A 62 -23.347 -4.672 -20.492 1.00 1.00 C ATOM 952 C THR A 62 -24.480 -4.833 -19.480 1.00 1.00 C ATOM 953 O THR A 62 -25.640 -4.759 -19.837 1.00 1.00 O ATOM 954 CB THR A 62 -23.532 -5.647 -21.702 1.00 1.00 C ATOM 955 OG1 THR A 62 -24.733 -5.325 -22.420 1.00 1.00 O ATOM 956 CG2 THR A 62 -23.591 -7.099 -21.240 1.00 1.00 C ATOM 0 H THR A 62 -21.781 -5.784 -19.686 1.00 1.00 H new ATOM 0 HA THR A 62 -23.390 -3.657 -20.886 1.00 1.00 H new ATOM 0 HB THR A 62 -22.670 -5.528 -22.358 1.00 1.00 H new ATOM 0 HG1 THR A 62 -25.413 -5.003 -21.792 1.00 1.00 H new ATOM 0 HG21 THR A 62 -23.720 -7.751 -22.104 1.00 1.00 H new ATOM 0 HG22 THR A 62 -22.664 -7.356 -20.727 1.00 1.00 H new ATOM 0 HG23 THR A 62 -24.431 -7.230 -20.558 1.00 1.00 H new ATOM 964 N LEU A 63 -24.140 -5.031 -18.230 1.00 1.00 N ATOM 965 CA LEU A 63 -25.145 -5.222 -17.215 1.00 1.00 C ATOM 966 C LEU A 63 -25.184 -4.042 -16.249 1.00 1.00 C ATOM 967 O LEU A 63 -24.179 -3.323 -16.074 1.00 1.00 O ATOM 968 CB LEU A 63 -24.986 -6.590 -16.497 1.00 1.00 C ATOM 969 CG LEU A 63 -23.851 -6.763 -15.480 1.00 1.00 C ATOM 970 CD1 LEU A 63 -24.263 -6.240 -14.108 1.00 1.00 C ATOM 971 CD2 LEU A 63 -23.462 -8.227 -15.384 1.00 1.00 C ATOM 0 H LEU A 63 -23.178 -5.064 -17.892 1.00 1.00 H new ATOM 0 HA LEU A 63 -26.117 -5.254 -17.706 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -25.924 -6.805 -15.985 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -24.860 -7.353 -17.265 1.00 1.00 H new ATOM 0 HG LEU A 63 -22.993 -6.184 -15.821 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -23.441 -6.374 -13.405 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -24.508 -5.180 -14.181 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -25.135 -6.791 -13.755 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -22.655 -8.342 -14.660 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -24.324 -8.812 -15.063 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -23.127 -8.579 -16.360 1.00 1.00 H new ATOM 983 N ASP A 64 -26.315 -3.850 -15.633 1.00 1.00 N ATOM 984 CA ASP A 64 -26.550 -2.744 -14.745 1.00 1.00 C ATOM 985 C ASP A 64 -26.741 -3.213 -13.324 1.00 1.00 C ATOM 986 O ASP A 64 -26.979 -4.401 -13.071 1.00 1.00 O ATOM 987 CB ASP A 64 -27.751 -1.899 -15.211 1.00 1.00 C ATOM 988 CG ASP A 64 -29.039 -2.690 -15.461 1.00 1.00 C ATOM 989 OD1 ASP A 64 -29.010 -3.683 -16.218 1.00 1.00 O ATOM 990 OD2 ASP A 64 -30.092 -2.313 -14.938 1.00 1.00 O ATOM 0 H ASP A 64 -27.118 -4.471 -15.735 1.00 1.00 H new ATOM 0 HA ASP A 64 -25.664 -2.110 -14.771 1.00 1.00 H new ATOM 0 HB2 ASP A 64 -27.952 -1.134 -14.460 1.00 1.00 H new ATOM 0 HB3 ASP A 64 -27.477 -1.380 -16.129 1.00 1.00 H new ATOM 995 N VAL A 65 -26.612 -2.303 -12.396 1.00 1.00 N ATOM 996 CA VAL A 65 -26.762 -2.625 -11.010 1.00 1.00 C ATOM 997 C VAL A 65 -27.809 -1.731 -10.367 1.00 1.00 C ATOM 998 O VAL A 65 -27.749 -0.494 -10.464 1.00 1.00 O ATOM 999 CB VAL A 65 -25.394 -2.534 -10.229 1.00 1.00 C ATOM 1000 CG1 VAL A 65 -24.691 -1.206 -10.464 1.00 1.00 C ATOM 1001 CG2 VAL A 65 -25.579 -2.774 -8.734 1.00 1.00 C ATOM 0 H VAL A 65 -26.401 -1.323 -12.582 1.00 1.00 H new ATOM 0 HA VAL A 65 -27.098 -3.660 -10.950 1.00 1.00 H new ATOM 0 HB VAL A 65 -24.761 -3.327 -10.627 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -23.754 -1.187 -9.908 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -24.484 -1.087 -11.528 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -25.331 -0.391 -10.126 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -24.614 -2.703 -8.232 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -26.256 -2.024 -8.326 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -25.999 -3.767 -8.574 1.00 1.00 H new ATOM 1011 N GLU A 66 -28.758 -2.340 -9.727 1.00 1.00 N ATOM 1012 CA GLU A 66 -29.739 -1.619 -9.009 1.00 1.00 C ATOM 1013 C GLU A 66 -29.222 -1.544 -7.611 1.00 1.00 C ATOM 1014 O GLU A 66 -29.063 -2.568 -6.933 1.00 1.00 O ATOM 1015 CB GLU A 66 -31.089 -2.339 -9.111 1.00 1.00 C ATOM 1016 CG GLU A 66 -32.263 -1.622 -8.471 1.00 1.00 C ATOM 1017 CD GLU A 66 -32.555 -2.113 -7.082 1.00 1.00 C ATOM 1018 OE1 GLU A 66 -32.942 -3.291 -6.921 1.00 1.00 O ATOM 1019 OE2 GLU A 66 -32.430 -1.348 -6.150 1.00 1.00 O ATOM 0 H GLU A 66 -28.867 -3.354 -9.693 1.00 1.00 H new ATOM 0 HA GLU A 66 -29.912 -0.616 -9.400 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -31.316 -2.501 -10.165 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -30.992 -3.322 -8.651 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -32.056 -0.552 -8.438 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -33.148 -1.756 -9.093 1.00 1.00 H new ATOM 1026 N TRP A 67 -28.904 -0.371 -7.205 1.00 1.00 N ATOM 1027 CA TRP A 67 -28.279 -0.191 -5.962 1.00 1.00 C ATOM 1028 C TRP A 67 -29.273 0.045 -4.865 1.00 1.00 C ATOM 1029 O TRP A 67 -30.185 0.865 -4.991 1.00 1.00 O ATOM 1030 CB TRP A 67 -27.310 0.953 -6.033 1.00 1.00 C ATOM 1031 CG TRP A 67 -26.275 0.869 -5.001 1.00 1.00 C ATOM 1032 CD1 TRP A 67 -26.441 1.095 -3.682 1.00 1.00 C ATOM 1033 CD2 TRP A 67 -24.913 0.541 -5.195 1.00 1.00 C ATOM 1034 NE1 TRP A 67 -25.290 0.915 -3.025 1.00 1.00 N ATOM 1035 CE2 TRP A 67 -24.306 0.584 -3.945 1.00 1.00 C ATOM 1036 CE3 TRP A 67 -24.143 0.211 -6.318 1.00 1.00 C ATOM 1037 CZ2 TRP A 67 -22.962 0.316 -3.775 1.00 1.00 C ATOM 1038 CZ3 TRP A 67 -22.805 -0.051 -6.149 1.00 1.00 C ATOM 1039 CH2 TRP A 67 -22.224 0.003 -4.887 1.00 1.00 C ATOM 0 H TRP A 67 -29.072 0.487 -7.730 1.00 1.00 H new ATOM 0 HA TRP A 67 -27.741 -1.110 -5.728 1.00 1.00 H new ATOM 0 HB2 TRP A 67 -26.839 0.967 -7.016 1.00 1.00 H new ATOM 0 HB3 TRP A 67 -27.852 1.893 -5.925 1.00 1.00 H new ATOM 0 HD1 TRP A 67 -27.374 1.382 -3.220 1.00 1.00 H new ATOM 0 HE1 TRP A 67 -25.158 1.006 -2.018 1.00 1.00 H new ATOM 0 HE3 TRP A 67 -24.593 0.163 -7.299 1.00 1.00 H new ATOM 0 HZ2 TRP A 67 -22.507 0.352 -2.796 1.00 1.00 H new ATOM 0 HZ3 TRP A 67 -22.198 -0.302 -7.006 1.00 1.00 H new ATOM 0 HH2 TRP A 67 -21.170 -0.206 -4.781 1.00 1.00 H new ATOM 1050 N ARG A 68 -29.070 -0.652 -3.782 1.00 1.00 N ATOM 1051 CA ARG A 68 -29.887 -0.532 -2.630 1.00 1.00 C ATOM 1052 C ARG A 68 -28.987 -0.019 -1.515 1.00 1.00 C ATOM 1053 O ARG A 68 -28.355 -0.786 -0.773 1.00 1.00 O ATOM 1054 CB ARG A 68 -30.459 -1.915 -2.304 1.00 1.00 C ATOM 1055 CG ARG A 68 -31.217 -2.509 -3.483 1.00 1.00 C ATOM 1056 CD ARG A 68 -31.688 -3.931 -3.238 1.00 1.00 C ATOM 1057 NE ARG A 68 -32.316 -4.504 -4.451 1.00 1.00 N ATOM 1058 CZ ARG A 68 -33.011 -5.661 -4.501 1.00 1.00 C ATOM 1059 NH1 ARG A 68 -33.201 -6.392 -3.399 1.00 1.00 N ATOM 1060 NH2 ARG A 68 -33.510 -6.077 -5.658 1.00 1.00 N ATOM 0 H ARG A 68 -28.314 -1.330 -3.684 1.00 1.00 H new ATOM 0 HA ARG A 68 -30.723 0.153 -2.770 1.00 1.00 H new ATOM 0 HB2 ARG A 68 -29.648 -2.585 -2.019 1.00 1.00 H new ATOM 0 HB3 ARG A 68 -31.126 -1.839 -1.445 1.00 1.00 H new ATOM 0 HG2 ARG A 68 -32.080 -1.881 -3.705 1.00 1.00 H new ATOM 0 HG3 ARG A 68 -30.575 -2.493 -4.364 1.00 1.00 H new ATOM 0 HD2 ARG A 68 -30.843 -4.550 -2.936 1.00 1.00 H new ATOM 0 HD3 ARG A 68 -32.403 -3.943 -2.415 1.00 1.00 H new ATOM 0 HE ARG A 68 -32.215 -3.981 -5.321 1.00 1.00 H new ATOM 0 HH11 ARG A 68 -32.819 -6.078 -2.507 1.00 1.00 H new ATOM 0 HH12 ARG A 68 -33.728 -7.264 -3.450 1.00 1.00 H new ATOM 0 HH21 ARG A 68 -33.368 -5.524 -6.503 1.00 1.00 H new ATOM 0 HH22 ARG A 68 -34.036 -6.950 -5.702 1.00 1.00 H new ATOM 1074 N SER A 69 -28.904 1.283 -1.433 1.00 1.00 N ATOM 1075 CA SER A 69 -28.051 1.946 -0.473 1.00 1.00 C ATOM 1076 C SER A 69 -28.625 1.844 0.907 1.00 1.00 C ATOM 1077 O SER A 69 -27.906 1.816 1.903 1.00 1.00 O ATOM 1078 CB SER A 69 -27.866 3.415 -0.853 1.00 1.00 C ATOM 1079 OG SER A 69 -29.125 4.092 -0.936 1.00 1.00 O ATOM 0 H SER A 69 -29.428 1.920 -2.033 1.00 1.00 H new ATOM 0 HA SER A 69 -27.080 1.451 -0.482 1.00 1.00 H new ATOM 0 HB2 SER A 69 -27.234 3.907 -0.114 1.00 1.00 H new ATOM 0 HB3 SER A 69 -27.350 3.483 -1.811 1.00 1.00 H new ATOM 0 HG SER A 69 -29.213 4.512 -1.817 1.00 1.00 H new ATOM 1085 N GLY A 70 -29.927 1.824 0.952 1.00 1.00 N ATOM 1086 CA GLY A 70 -30.632 1.802 2.210 1.00 1.00 C ATOM 1087 C GLY A 70 -30.839 3.195 2.748 1.00 1.00 C ATOM 1088 O GLY A 70 -31.952 3.572 3.084 1.00 1.00 O ATOM 0 H GLY A 70 -30.528 1.822 0.128 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -31.598 1.313 2.079 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -30.071 1.210 2.933 1.00 1.00 H new ATOM 1092 N VAL A 71 -29.755 3.961 2.808 1.00 1.00 N ATOM 1093 CA VAL A 71 -29.794 5.341 3.285 1.00 1.00 C ATOM 1094 C VAL A 71 -30.644 6.226 2.381 1.00 1.00 C ATOM 1095 O VAL A 71 -31.388 7.074 2.856 1.00 1.00 O ATOM 1096 CB VAL A 71 -28.378 5.958 3.440 1.00 1.00 C ATOM 1097 CG1 VAL A 71 -27.638 5.300 4.581 1.00 1.00 C ATOM 1098 CG2 VAL A 71 -27.566 5.850 2.153 1.00 1.00 C ATOM 0 H VAL A 71 -28.826 3.645 2.528 1.00 1.00 H new ATOM 0 HA VAL A 71 -30.253 5.301 4.273 1.00 1.00 H new ATOM 0 HB VAL A 71 -28.507 7.018 3.661 1.00 1.00 H new ATOM 0 HG11 VAL A 71 -26.647 5.744 4.676 1.00 1.00 H new ATOM 0 HG12 VAL A 71 -28.192 5.448 5.508 1.00 1.00 H new ATOM 0 HG13 VAL A 71 -27.540 4.233 4.383 1.00 1.00 H new ATOM 0 HG21 VAL A 71 -26.582 6.294 2.305 1.00 1.00 H new ATOM 0 HG22 VAL A 71 -27.453 4.801 1.881 1.00 1.00 H new ATOM 0 HG23 VAL A 71 -28.082 6.379 1.352 1.00 1.00 H new ATOM 1108 N ALA A 72 -30.514 6.036 1.090 1.00 1.00 N ATOM 1109 CA ALA A 72 -31.300 6.774 0.139 1.00 1.00 C ATOM 1110 C ALA A 72 -32.359 5.856 -0.412 1.00 1.00 C ATOM 1111 O ALA A 72 -33.517 6.246 -0.601 1.00 1.00 O ATOM 1112 CB ALA A 72 -30.416 7.316 -0.972 1.00 1.00 C ATOM 0 H ALA A 72 -29.864 5.369 0.674 1.00 1.00 H new ATOM 0 HA ALA A 72 -31.774 7.628 0.624 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -31.026 7.872 -1.684 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -29.661 7.977 -0.546 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -29.926 6.488 -1.484 1.00 1.00 H new ATOM 1118 N GLY A 73 -31.957 4.626 -0.650 1.00 1.00 N ATOM 1119 CA GLY A 73 -32.869 3.638 -1.124 1.00 1.00 C ATOM 1120 C GLY A 73 -32.370 2.961 -2.367 1.00 1.00 C ATOM 1121 O GLY A 73 -31.219 2.527 -2.427 1.00 1.00 O ATOM 0 H GLY A 73 -31.000 4.297 -0.519 1.00 1.00 H new ATOM 0 HA2 GLY A 73 -33.032 2.892 -0.346 1.00 1.00 H new ATOM 0 HA3 GLY A 73 -33.834 4.103 -1.327 1.00 1.00 H new ATOM 1125 N HIS A 74 -33.223 2.902 -3.351 1.00 1.00 N ATOM 1126 CA HIS A 74 -32.949 2.232 -4.614 1.00 1.00 C ATOM 1127 C HIS A 74 -32.577 3.243 -5.688 1.00 1.00 C ATOM 1128 O HIS A 74 -33.373 4.127 -6.024 1.00 1.00 O ATOM 1129 CB HIS A 74 -34.192 1.458 -5.078 1.00 1.00 C ATOM 1130 CG HIS A 74 -34.613 0.341 -4.178 1.00 1.00 C ATOM 1131 ND1 HIS A 74 -34.181 -0.940 -4.334 1.00 1.00 N ATOM 1132 CD2 HIS A 74 -35.450 0.322 -3.118 1.00 1.00 C ATOM 1133 CE1 HIS A 74 -34.725 -1.711 -3.425 1.00 1.00 C ATOM 1134 NE2 HIS A 74 -35.500 -0.971 -2.669 1.00 1.00 N ATOM 0 H HIS A 74 -34.151 3.324 -3.307 1.00 1.00 H new ATOM 0 HA HIS A 74 -32.117 1.546 -4.459 1.00 1.00 H new ATOM 0 HB2 HIS A 74 -35.022 2.158 -5.176 1.00 1.00 H new ATOM 0 HB3 HIS A 74 -33.999 1.052 -6.071 1.00 1.00 H new ATOM 0 HD1 HIS A 74 -33.529 -1.254 -5.053 1.00 1.00 H new ATOM 0 HD2 HIS A 74 -35.980 1.167 -2.703 1.00 1.00 H new ATOM 0 HE1 HIS A 74 -34.563 -2.773 -3.317 1.00 1.00 H new ATOM 1143 N LEU A 75 -31.391 3.128 -6.213 1.00 1.00 N ATOM 1144 CA LEU A 75 -30.940 4.013 -7.261 1.00 1.00 C ATOM 1145 C LEU A 75 -30.268 3.151 -8.314 1.00 1.00 C ATOM 1146 O LEU A 75 -29.499 2.258 -7.978 1.00 1.00 O ATOM 1147 CB LEU A 75 -29.941 5.037 -6.684 1.00 1.00 C ATOM 1148 CG LEU A 75 -29.839 6.449 -7.346 1.00 1.00 C ATOM 1149 CD1 LEU A 75 -29.473 6.396 -8.818 1.00 1.00 C ATOM 1150 CD2 LEU A 75 -31.123 7.247 -7.130 1.00 1.00 C ATOM 0 H LEU A 75 -30.709 2.424 -5.932 1.00 1.00 H new ATOM 0 HA LEU A 75 -31.773 4.566 -7.695 1.00 1.00 H new ATOM 0 HB2 LEU A 75 -30.189 5.183 -5.633 1.00 1.00 H new ATOM 0 HB3 LEU A 75 -28.950 4.585 -6.717 1.00 1.00 H new ATOM 0 HG LEU A 75 -29.018 6.963 -6.846 1.00 1.00 H new ATOM 0 HD11 LEU A 75 -29.419 7.409 -9.216 1.00 1.00 H new ATOM 0 HD12 LEU A 75 -28.505 5.908 -8.935 1.00 1.00 H new ATOM 0 HD13 LEU A 75 -30.232 5.833 -9.361 1.00 1.00 H new ATOM 0 HD21 LEU A 75 -31.027 8.226 -7.600 1.00 1.00 H new ATOM 0 HD22 LEU A 75 -31.963 6.712 -7.574 1.00 1.00 H new ATOM 0 HD23 LEU A 75 -31.297 7.373 -6.061 1.00 1.00 H new ATOM 1162 N ILE A 76 -30.570 3.379 -9.555 1.00 1.00 N ATOM 1163 CA ILE A 76 -29.945 2.618 -10.614 1.00 1.00 C ATOM 1164 C ILE A 76 -28.553 3.181 -10.885 1.00 1.00 C ATOM 1165 O ILE A 76 -28.403 4.355 -11.255 1.00 1.00 O ATOM 1166 CB ILE A 76 -30.768 2.700 -11.920 1.00 1.00 C ATOM 1167 CG1 ILE A 76 -32.260 2.403 -11.662 1.00 1.00 C ATOM 1168 CG2 ILE A 76 -30.199 1.755 -12.968 1.00 1.00 C ATOM 1169 CD1 ILE A 76 -32.530 1.082 -10.981 1.00 1.00 C ATOM 0 H ILE A 76 -31.241 4.081 -9.867 1.00 1.00 H new ATOM 0 HA ILE A 76 -29.888 1.577 -10.296 1.00 1.00 H new ATOM 0 HB ILE A 76 -30.697 3.719 -12.300 1.00 1.00 H new ATOM 0 HG12 ILE A 76 -32.676 3.204 -11.050 1.00 1.00 H new ATOM 0 HG13 ILE A 76 -32.790 2.421 -12.614 1.00 1.00 H new ATOM 0 HG21 ILE A 76 -30.790 1.826 -13.881 1.00 1.00 H new ATOM 0 HG22 ILE A 76 -29.166 2.029 -13.183 1.00 1.00 H new ATOM 0 HG23 ILE A 76 -30.232 0.732 -12.592 1.00 1.00 H new ATOM 0 HD11 ILE A 76 -33.604 0.958 -10.840 1.00 1.00 H new ATOM 0 HD12 ILE A 76 -32.149 0.269 -11.599 1.00 1.00 H new ATOM 0 HD13 ILE A 76 -32.033 1.064 -10.011 1.00 1.00 H new ATOM 1181 N LEU A 77 -27.550 2.366 -10.697 1.00 1.00 N ATOM 1182 CA LEU A 77 -26.188 2.775 -10.917 1.00 1.00 C ATOM 1183 C LEU A 77 -25.599 2.099 -12.133 1.00 1.00 C ATOM 1184 O LEU A 77 -26.020 1.009 -12.525 1.00 1.00 O ATOM 1185 CB LEU A 77 -25.317 2.537 -9.688 1.00 1.00 C ATOM 1186 CG LEU A 77 -25.252 3.667 -8.645 1.00 1.00 C ATOM 1187 CD1 LEU A 77 -26.623 4.049 -8.141 1.00 1.00 C ATOM 1188 CD2 LEU A 77 -24.419 3.217 -7.499 1.00 1.00 C ATOM 0 H LEU A 77 -27.654 1.400 -10.387 1.00 1.00 H new ATOM 0 HA LEU A 77 -26.206 3.849 -11.103 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -25.675 1.636 -9.189 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -24.302 2.331 -10.028 1.00 1.00 H new ATOM 0 HG LEU A 77 -24.816 4.544 -9.123 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -26.531 4.850 -7.407 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -27.235 4.391 -8.976 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -27.094 3.183 -7.676 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -24.366 4.011 -6.754 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -24.865 2.328 -7.052 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -23.414 2.981 -7.850 1.00 1.00 H new ATOM 1200 N SER A 78 -24.653 2.755 -12.749 1.00 1.00 N ATOM 1201 CA SER A 78 -24.014 2.251 -13.938 1.00 1.00 C ATOM 1202 C SER A 78 -22.639 2.858 -14.043 1.00 1.00 C ATOM 1203 O SER A 78 -22.426 3.994 -13.583 1.00 1.00 O ATOM 1204 CB SER A 78 -24.806 2.650 -15.179 1.00 1.00 C ATOM 1205 OG SER A 78 -26.192 2.405 -15.026 1.00 1.00 O ATOM 0 H SER A 78 -24.300 3.661 -12.439 1.00 1.00 H new ATOM 0 HA SER A 78 -23.960 1.164 -13.876 1.00 1.00 H new ATOM 0 HB2 SER A 78 -24.646 3.708 -15.386 1.00 1.00 H new ATOM 0 HB3 SER A 78 -24.433 2.096 -16.041 1.00 1.00 H new ATOM 0 HG SER A 78 -26.588 2.207 -15.900 1.00 1.00 H new ATOM 1211 N ASP A 79 -21.709 2.128 -14.619 1.00 1.00 N ATOM 1212 CA ASP A 79 -20.378 2.655 -14.844 1.00 1.00 C ATOM 1213 C ASP A 79 -20.434 3.773 -15.841 1.00 1.00 C ATOM 1214 O ASP A 79 -19.850 4.834 -15.629 1.00 1.00 O ATOM 1215 CB ASP A 79 -19.386 1.566 -15.290 1.00 1.00 C ATOM 1216 CG ASP A 79 -19.917 0.622 -16.352 1.00 1.00 C ATOM 1217 OD1 ASP A 79 -20.530 -0.391 -15.987 1.00 1.00 O ATOM 1218 OD2 ASP A 79 -19.737 0.876 -17.551 1.00 1.00 O ATOM 0 H ASP A 79 -21.848 1.170 -14.940 1.00 1.00 H new ATOM 0 HA ASP A 79 -20.008 3.041 -13.894 1.00 1.00 H new ATOM 0 HB2 ASP A 79 -18.485 2.048 -15.669 1.00 1.00 H new ATOM 0 HB3 ASP A 79 -19.092 0.982 -14.418 1.00 1.00 H new ATOM 1223 N GLU A 80 -21.181 3.560 -16.890 1.00 1.00 N ATOM 1224 CA GLU A 80 -21.357 4.540 -17.905 1.00 1.00 C ATOM 1225 C GLU A 80 -22.637 4.272 -18.664 1.00 1.00 C ATOM 1226 O GLU A 80 -22.641 3.539 -19.659 1.00 1.00 O ATOM 1227 CB GLU A 80 -20.164 4.545 -18.856 1.00 1.00 C ATOM 1228 CG GLU A 80 -20.252 5.583 -19.953 1.00 1.00 C ATOM 1229 CD GLU A 80 -19.100 5.489 -20.892 1.00 1.00 C ATOM 1230 OE1 GLU A 80 -19.047 4.530 -21.680 1.00 1.00 O ATOM 1231 OE2 GLU A 80 -18.219 6.353 -20.848 1.00 1.00 O ATOM 0 H GLU A 80 -21.686 2.690 -17.058 1.00 1.00 H new ATOM 0 HA GLU A 80 -21.424 5.522 -17.437 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -19.255 4.717 -18.280 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -20.071 3.559 -19.311 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -21.183 5.452 -20.505 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -20.281 6.579 -19.511 1.00 1.00 H new ATOM 1238 N ASP A 81 -23.734 4.824 -18.185 1.00 1.00 N ATOM 1239 CA ASP A 81 -25.002 4.661 -18.905 1.00 1.00 C ATOM 1240 C ASP A 81 -25.994 5.699 -18.535 1.00 1.00 C ATOM 1241 O ASP A 81 -26.177 6.689 -19.226 1.00 1.00 O ATOM 1242 CB ASP A 81 -25.662 3.298 -18.651 1.00 1.00 C ATOM 1243 CG ASP A 81 -26.497 2.849 -19.830 1.00 1.00 C ATOM 1244 OD1 ASP A 81 -27.561 3.443 -20.078 1.00 1.00 O ATOM 1245 OD2 ASP A 81 -26.098 1.901 -20.533 1.00 1.00 O ATOM 0 H ASP A 81 -23.786 5.375 -17.328 1.00 1.00 H new ATOM 0 HA ASP A 81 -24.730 4.750 -19.957 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -24.892 2.554 -18.447 1.00 1.00 H new ATOM 0 HB3 ASP A 81 -26.291 3.359 -17.763 1.00 1.00 H new ATOM 1250 N VAL A 82 -26.633 5.460 -17.427 1.00 1.00 N ATOM 1251 CA VAL A 82 -27.739 6.235 -17.013 1.00 1.00 C ATOM 1252 C VAL A 82 -27.342 7.369 -16.076 1.00 1.00 C ATOM 1253 O VAL A 82 -27.916 8.448 -16.106 1.00 1.00 O ATOM 1254 CB VAL A 82 -28.802 5.316 -16.381 1.00 1.00 C ATOM 1255 CG1 VAL A 82 -28.377 4.736 -15.037 1.00 1.00 C ATOM 1256 CG2 VAL A 82 -30.082 6.016 -16.287 1.00 1.00 C ATOM 0 H VAL A 82 -26.387 4.707 -16.784 1.00 1.00 H new ATOM 0 HA VAL A 82 -28.164 6.717 -17.893 1.00 1.00 H new ATOM 0 HB VAL A 82 -28.917 4.458 -17.043 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -29.171 4.099 -14.648 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -27.469 4.147 -15.166 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -28.186 5.547 -14.335 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -30.825 5.357 -15.839 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -29.966 6.905 -15.668 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -30.411 6.309 -17.284 1.00 1.00 H new ATOM 1266 N THR A 83 -26.352 7.125 -15.271 1.00 1.00 N ATOM 1267 CA THR A 83 -25.903 8.098 -14.313 1.00 1.00 C ATOM 1268 C THR A 83 -24.573 8.698 -14.786 1.00 1.00 C ATOM 1269 O THR A 83 -23.793 9.258 -14.016 1.00 1.00 O ATOM 1270 CB THR A 83 -25.824 7.468 -12.872 1.00 1.00 C ATOM 1271 OG1 THR A 83 -25.204 8.351 -11.925 1.00 1.00 O ATOM 1272 CG2 THR A 83 -25.107 6.126 -12.887 1.00 1.00 C ATOM 0 H THR A 83 -25.831 6.248 -15.257 1.00 1.00 H new ATOM 0 HA THR A 83 -26.622 8.914 -14.242 1.00 1.00 H new ATOM 0 HB THR A 83 -26.853 7.307 -12.552 1.00 1.00 H new ATOM 0 HG1 THR A 83 -24.566 8.932 -12.389 1.00 1.00 H new ATOM 0 HG21 THR A 83 -25.071 5.721 -11.876 1.00 1.00 H new ATOM 0 HG22 THR A 83 -25.644 5.434 -13.536 1.00 1.00 H new ATOM 0 HG23 THR A 83 -24.092 6.260 -13.260 1.00 1.00 H new ATOM 1280 N SER A 84 -24.342 8.557 -16.065 1.00 1.00 N ATOM 1281 CA SER A 84 -23.214 9.064 -16.726 1.00 1.00 C ATOM 1282 C SER A 84 -23.737 9.738 -17.954 1.00 1.00 C ATOM 1283 O SER A 84 -24.425 9.095 -18.751 1.00 1.00 O ATOM 1284 CB SER A 84 -22.323 7.914 -17.156 1.00 1.00 C ATOM 1285 OG SER A 84 -22.142 6.971 -16.111 1.00 1.00 O ATOM 0 H SER A 84 -24.979 8.058 -16.686 1.00 1.00 H new ATOM 0 HA SER A 84 -22.643 9.738 -16.088 1.00 1.00 H new ATOM 0 HB2 SER A 84 -22.762 7.418 -18.022 1.00 1.00 H new ATOM 0 HB3 SER A 84 -21.353 8.302 -17.468 1.00 1.00 H new ATOM 0 HG SER A 84 -21.201 6.961 -15.839 1.00 1.00 H new ATOM 1291 N GLU A 85 -23.473 10.994 -18.111 1.00 1.00 N ATOM 1292 CA GLU A 85 -23.937 11.676 -19.280 1.00 1.00 C ATOM 1293 C GLU A 85 -23.107 11.324 -20.473 1.00 1.00 C ATOM 1294 O GLU A 85 -22.090 11.947 -20.777 1.00 1.00 O ATOM 1295 CB GLU A 85 -24.006 13.150 -19.094 1.00 1.00 C ATOM 1296 CG GLU A 85 -24.996 13.566 -18.029 1.00 1.00 C ATOM 1297 CD GLU A 85 -26.431 13.252 -18.388 1.00 1.00 C ATOM 1298 OE1 GLU A 85 -26.797 12.058 -18.452 1.00 1.00 O ATOM 1299 OE2 GLU A 85 -27.217 14.187 -18.594 1.00 1.00 O ATOM 0 H GLU A 85 -22.944 11.566 -17.453 1.00 1.00 H new ATOM 0 HA GLU A 85 -24.957 11.334 -19.457 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -23.017 13.524 -18.829 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -24.280 13.617 -20.040 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -24.745 13.065 -17.094 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -24.899 14.637 -17.852 1.00 1.00 H new ATOM 1306 N VAL A 86 -23.544 10.341 -21.138 1.00 1.00 N ATOM 1307 CA VAL A 86 -22.855 9.827 -22.266 1.00 1.00 C ATOM 1308 C VAL A 86 -23.531 10.297 -23.534 1.00 1.00 C ATOM 1309 O VAL A 86 -24.423 9.661 -24.088 1.00 1.00 O ATOM 1310 CB VAL A 86 -22.634 8.275 -22.192 1.00 1.00 C ATOM 1311 CG1 VAL A 86 -23.930 7.504 -22.000 1.00 1.00 C ATOM 1312 CG2 VAL A 86 -21.856 7.760 -23.390 1.00 1.00 C ATOM 0 H VAL A 86 -24.411 9.850 -20.919 1.00 1.00 H new ATOM 0 HA VAL A 86 -21.842 10.230 -22.271 1.00 1.00 H new ATOM 0 HB VAL A 86 -22.031 8.096 -21.302 1.00 1.00 H new ATOM 0 HG11 VAL A 86 -23.715 6.436 -21.956 1.00 1.00 H new ATOM 0 HG12 VAL A 86 -24.405 7.817 -21.070 1.00 1.00 H new ATOM 0 HG13 VAL A 86 -24.600 7.705 -22.836 1.00 1.00 H new ATOM 0 HG21 VAL A 86 -21.724 6.682 -23.302 1.00 1.00 H new ATOM 0 HG22 VAL A 86 -22.405 7.985 -24.304 1.00 1.00 H new ATOM 0 HG23 VAL A 86 -20.880 8.244 -23.425 1.00 1.00 H new ATOM 1322 N GLN A 87 -23.126 11.460 -23.923 1.00 1.00 N ATOM 1323 CA GLN A 87 -23.645 12.146 -25.076 1.00 1.00 C ATOM 1324 C GLN A 87 -22.540 13.007 -25.649 1.00 1.00 C ATOM 1325 O GLN A 87 -22.781 13.973 -26.373 1.00 1.00 O ATOM 1326 CB GLN A 87 -24.801 13.026 -24.628 1.00 1.00 C ATOM 1327 CG GLN A 87 -24.399 14.082 -23.604 1.00 1.00 C ATOM 1328 CD GLN A 87 -25.578 14.816 -23.028 1.00 1.00 C ATOM 1329 OE1 GLN A 87 -25.499 16.005 -22.742 1.00 1.00 O ATOM 1330 NE2 GLN A 87 -26.670 14.118 -22.846 1.00 1.00 N ATOM 0 H GLN A 87 -22.399 11.983 -23.435 1.00 1.00 H new ATOM 0 HA GLN A 87 -23.993 11.441 -25.831 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -25.230 13.521 -25.499 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -25.583 12.397 -24.202 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -23.844 13.605 -22.796 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -23.725 14.799 -24.074 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -26.692 13.130 -23.098 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -27.499 14.562 -22.452 1.00 1.00 H new ATOM 1339 N GLY A 88 -21.335 12.658 -25.303 1.00 1.00 N ATOM 1340 CA GLY A 88 -20.226 13.380 -25.664 1.00 1.00 C ATOM 1341 C GLY A 88 -19.130 12.982 -24.774 1.00 1.00 C ATOM 1342 O GLY A 88 -19.216 11.961 -24.093 1.00 1.00 O ATOM 0 H GLY A 88 -21.127 11.831 -24.744 1.00 1.00 H new ATOM 0 HA2 GLY A 88 -19.964 13.186 -26.704 1.00 1.00 H new ATOM 0 HA3 GLY A 88 -20.420 14.449 -25.578 1.00 1.00 H new ATOM 1346 N LEU A 89 -18.165 13.790 -24.709 1.00 1.00 N ATOM 1347 CA LEU A 89 -16.982 13.576 -23.914 1.00 1.00 C ATOM 1348 C LEU A 89 -17.244 13.780 -22.407 1.00 1.00 C ATOM 1349 O LEU A 89 -16.323 13.798 -21.606 1.00 1.00 O ATOM 1350 CB LEU A 89 -15.897 14.508 -24.401 1.00 1.00 C ATOM 1351 CG LEU A 89 -16.164 16.011 -24.215 1.00 1.00 C ATOM 1352 CD1 LEU A 89 -14.868 16.774 -24.178 1.00 1.00 C ATOM 1353 CD2 LEU A 89 -17.060 16.565 -25.318 1.00 1.00 C ATOM 0 H LEU A 89 -18.150 14.671 -25.223 1.00 1.00 H new ATOM 0 HA LEU A 89 -16.667 12.539 -24.033 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -14.971 14.257 -23.883 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -15.731 14.317 -25.461 1.00 1.00 H new ATOM 0 HG LEU A 89 -16.683 16.135 -23.265 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -15.075 17.836 -24.046 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -14.259 16.417 -23.348 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -14.330 16.623 -25.114 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -17.226 17.629 -25.152 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -16.579 16.419 -26.285 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -18.017 16.043 -25.306 1.00 1.00 H new ATOM 1365 N PHE A 90 -18.506 13.919 -22.048 1.00 1.00 N ATOM 1366 CA PHE A 90 -18.920 14.080 -20.659 1.00 1.00 C ATOM 1367 C PHE A 90 -19.110 12.703 -20.036 1.00 1.00 C ATOM 1368 O PHE A 90 -19.474 12.568 -18.870 1.00 1.00 O ATOM 1369 CB PHE A 90 -20.242 14.839 -20.603 1.00 1.00 C ATOM 1370 CG PHE A 90 -20.213 16.166 -21.300 1.00 1.00 C ATOM 1371 CD1 PHE A 90 -19.475 17.221 -20.792 1.00 1.00 C ATOM 1372 CD2 PHE A 90 -20.926 16.357 -22.474 1.00 1.00 C ATOM 1373 CE1 PHE A 90 -19.447 18.440 -21.441 1.00 1.00 C ATOM 1374 CE2 PHE A 90 -20.901 17.570 -23.125 1.00 1.00 C ATOM 1375 CZ PHE A 90 -20.164 18.614 -22.609 1.00 1.00 C ATOM 0 H PHE A 90 -19.280 13.924 -22.712 1.00 1.00 H new ATOM 0 HA PHE A 90 -18.158 14.637 -20.113 1.00 1.00 H new ATOM 0 HB2 PHE A 90 -21.022 14.223 -21.049 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -20.516 14.994 -19.560 1.00 1.00 H new ATOM 0 HD1 PHE A 90 -18.915 17.090 -19.878 1.00 1.00 H new ATOM 0 HD2 PHE A 90 -21.508 15.544 -22.883 1.00 1.00 H new ATOM 0 HE1 PHE A 90 -18.866 19.255 -21.036 1.00 1.00 H new ATOM 0 HE2 PHE A 90 -21.459 17.703 -24.040 1.00 1.00 H new ATOM 0 HZ PHE A 90 -20.147 19.567 -23.117 1.00 1.00 H new ATOM 1385 N ARG A 91 -18.884 11.689 -20.849 1.00 1.00 N ATOM 1386 CA ARG A 91 -19.002 10.309 -20.442 1.00 1.00 C ATOM 1387 C ARG A 91 -17.925 9.968 -19.394 1.00 1.00 C ATOM 1388 O ARG A 91 -16.719 10.040 -19.664 1.00 1.00 O ATOM 1389 CB ARG A 91 -18.895 9.392 -21.683 1.00 1.00 C ATOM 1390 CG ARG A 91 -17.571 9.487 -22.441 1.00 1.00 C ATOM 1391 CD ARG A 91 -17.558 8.625 -23.692 1.00 1.00 C ATOM 1392 NE ARG A 91 -17.701 7.192 -23.399 1.00 1.00 N ATOM 1393 CZ ARG A 91 -17.592 6.216 -24.311 1.00 1.00 C ATOM 1394 NH1 ARG A 91 -17.205 6.488 -25.546 1.00 1.00 N ATOM 1395 NH2 ARG A 91 -17.852 4.975 -23.977 1.00 1.00 N ATOM 0 H ARG A 91 -18.609 11.806 -21.824 1.00 1.00 H new ATOM 0 HA ARG A 91 -19.975 10.147 -19.979 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -19.043 8.359 -21.367 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -19.707 9.636 -22.368 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.387 10.525 -22.716 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.756 9.182 -21.784 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.367 8.939 -24.352 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -16.625 8.789 -24.231 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.897 6.922 -22.435 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -16.986 7.448 -25.812 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -17.125 5.738 -26.232 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.137 4.753 -23.023 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.769 4.232 -24.671 1.00 1.00 H new ATOM 1409 N ARG A 92 -18.360 9.632 -18.203 1.00 1.00 N ATOM 1410 CA ARG A 92 -17.449 9.292 -17.123 1.00 1.00 C ATOM 1411 C ARG A 92 -18.010 8.204 -16.231 1.00 1.00 C ATOM 1412 O ARG A 92 -19.224 7.938 -16.238 1.00 1.00 O ATOM 1413 CB ARG A 92 -16.990 10.524 -16.290 1.00 1.00 C ATOM 1414 CG ARG A 92 -17.944 11.724 -16.251 1.00 1.00 C ATOM 1415 CD ARG A 92 -19.243 11.432 -15.513 1.00 1.00 C ATOM 1416 NE ARG A 92 -19.027 11.010 -14.130 1.00 1.00 N ATOM 1417 CZ ARG A 92 -19.983 10.561 -13.313 1.00 1.00 C ATOM 1418 NH1 ARG A 92 -21.264 10.633 -13.670 1.00 1.00 N ATOM 1419 NH2 ARG A 92 -19.666 10.076 -12.132 1.00 1.00 N ATOM 0 H ARG A 92 -19.347 9.585 -17.951 1.00 1.00 H new ATOM 0 HA ARG A 92 -16.555 8.901 -17.608 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -16.814 10.196 -15.266 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -16.032 10.864 -16.684 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -17.442 12.564 -15.771 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -18.174 12.031 -17.271 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -19.869 12.324 -15.522 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -19.790 10.653 -16.044 1.00 1.00 H new ATOM 0 HE ARG A 92 -18.077 11.062 -13.762 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -21.520 11.033 -14.573 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -21.989 10.288 -13.041 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -18.689 10.043 -11.840 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -20.397 9.733 -11.509 1.00 1.00 H new ATOM 1433 N LEU A 93 -17.123 7.573 -15.500 1.00 1.00 N ATOM 1434 CA LEU A 93 -17.448 6.489 -14.599 1.00 1.00 C ATOM 1435 C LEU A 93 -17.968 7.024 -13.267 1.00 1.00 C ATOM 1436 O LEU A 93 -17.566 8.100 -12.821 1.00 1.00 O ATOM 1437 CB LEU A 93 -16.200 5.640 -14.351 1.00 1.00 C ATOM 1438 CG LEU A 93 -15.612 4.912 -15.565 1.00 1.00 C ATOM 1439 CD1 LEU A 93 -14.267 4.301 -15.217 1.00 1.00 C ATOM 1440 CD2 LEU A 93 -16.564 3.837 -16.054 1.00 1.00 C ATOM 0 H LEU A 93 -16.130 7.804 -15.514 1.00 1.00 H new ATOM 0 HA LEU A 93 -18.228 5.882 -15.058 1.00 1.00 H new ATOM 0 HB2 LEU A 93 -15.427 6.285 -13.933 1.00 1.00 H new ATOM 0 HB3 LEU A 93 -16.440 4.896 -13.591 1.00 1.00 H new ATOM 0 HG LEU A 93 -15.469 5.639 -16.364 1.00 1.00 H new ATOM 0 HD11 LEU A 93 -13.864 3.788 -16.090 1.00 1.00 H new ATOM 0 HD12 LEU A 93 -13.579 5.088 -14.908 1.00 1.00 H new ATOM 0 HD13 LEU A 93 -14.391 3.588 -14.402 1.00 1.00 H new ATOM 0 HD21 LEU A 93 -16.130 3.331 -16.916 1.00 1.00 H new ATOM 0 HD22 LEU A 93 -16.736 3.113 -15.257 1.00 1.00 H new ATOM 0 HD23 LEU A 93 -17.512 4.293 -16.340 1.00 1.00 H new ATOM 1452 N ASN A 94 -18.861 6.278 -12.649 1.00 1.00 N ATOM 1453 CA ASN A 94 -19.402 6.645 -11.343 1.00 1.00 C ATOM 1454 C ASN A 94 -18.765 5.801 -10.270 1.00 1.00 C ATOM 1455 O ASN A 94 -18.426 4.651 -10.520 1.00 1.00 O ATOM 1456 CB ASN A 94 -20.924 6.440 -11.290 1.00 1.00 C ATOM 1457 CG ASN A 94 -21.685 7.436 -12.114 1.00 1.00 C ATOM 1458 OD1 ASN A 94 -21.974 8.550 -11.658 1.00 1.00 O ATOM 1459 ND2 ASN A 94 -22.030 7.055 -13.324 1.00 1.00 N ATOM 0 H ASN A 94 -19.233 5.407 -13.028 1.00 1.00 H new ATOM 0 HA ASN A 94 -19.182 7.700 -11.178 1.00 1.00 H new ATOM 0 HB2 ASN A 94 -21.161 5.434 -11.638 1.00 1.00 H new ATOM 0 HB3 ASN A 94 -21.257 6.506 -10.254 1.00 1.00 H new ATOM 0 HD21 ASN A 94 -22.557 7.687 -13.927 1.00 1.00 H new ATOM 0 HD22 ASN A 94 -21.771 6.127 -13.660 1.00 1.00 H new ATOM 1466 N THR A 95 -18.575 6.365 -9.107 1.00 1.00 N ATOM 1467 CA THR A 95 -18.064 5.662 -7.975 1.00 1.00 C ATOM 1468 C THR A 95 -19.164 5.490 -6.978 1.00 1.00 C ATOM 1469 O THR A 95 -20.250 6.082 -7.135 1.00 1.00 O ATOM 1470 CB THR A 95 -16.986 6.486 -7.319 1.00 1.00 C ATOM 1471 OG1 THR A 95 -17.346 7.866 -7.412 1.00 1.00 O ATOM 1472 CG2 THR A 95 -15.661 6.250 -7.956 1.00 1.00 C ATOM 0 H THR A 95 -18.778 7.348 -8.923 1.00 1.00 H new ATOM 0 HA THR A 95 -17.669 4.699 -8.297 1.00 1.00 H new ATOM 0 HB THR A 95 -16.899 6.193 -6.273 1.00 1.00 H new ATOM 0 HG1 THR A 95 -16.534 8.414 -7.450 1.00 1.00 H new ATOM 0 HG21 THR A 95 -14.905 6.859 -7.460 1.00 1.00 H new ATOM 0 HG22 THR A 95 -15.396 5.197 -7.865 1.00 1.00 H new ATOM 0 HG23 THR A 95 -15.711 6.521 -9.011 1.00 1.00 H new ATOM 1480 N LEU A 96 -18.921 4.720 -5.941 1.00 1.00 N ATOM 1481 CA LEU A 96 -19.925 4.605 -4.920 1.00 1.00 C ATOM 1482 C LEU A 96 -19.907 5.839 -4.059 1.00 1.00 C ATOM 1483 O LEU A 96 -20.858 6.104 -3.344 1.00 1.00 O ATOM 1484 CB LEU A 96 -19.844 3.302 -4.092 1.00 1.00 C ATOM 1485 CG LEU A 96 -18.555 3.014 -3.320 1.00 1.00 C ATOM 1486 CD1 LEU A 96 -18.532 3.717 -1.968 1.00 1.00 C ATOM 1487 CD2 LEU A 96 -18.364 1.521 -3.157 1.00 1.00 C ATOM 0 H LEU A 96 -18.067 4.183 -5.788 1.00 1.00 H new ATOM 0 HA LEU A 96 -20.890 4.533 -5.422 1.00 1.00 H new ATOM 0 HB2 LEU A 96 -20.666 3.311 -3.376 1.00 1.00 H new ATOM 0 HB3 LEU A 96 -20.020 2.466 -4.769 1.00 1.00 H new ATOM 0 HG LEU A 96 -17.724 3.413 -3.901 1.00 1.00 H new ATOM 0 HD11 LEU A 96 -17.599 3.485 -1.453 1.00 1.00 H new ATOM 0 HD12 LEU A 96 -18.607 4.794 -2.117 1.00 1.00 H new ATOM 0 HD13 LEU A 96 -19.374 3.375 -1.366 1.00 1.00 H new ATOM 0 HD21 LEU A 96 -17.443 1.330 -2.606 1.00 1.00 H new ATOM 0 HD22 LEU A 96 -19.208 1.104 -2.608 1.00 1.00 H new ATOM 0 HD23 LEU A 96 -18.303 1.053 -4.139 1.00 1.00 H new ATOM 1499 N GLN A 97 -18.792 6.611 -4.129 1.00 1.00 N ATOM 1500 CA GLN A 97 -18.728 7.898 -3.443 1.00 1.00 C ATOM 1501 C GLN A 97 -19.702 8.889 -4.058 1.00 1.00 C ATOM 1502 O GLN A 97 -20.166 9.789 -3.396 1.00 1.00 O ATOM 1503 CB GLN A 97 -17.316 8.465 -3.432 1.00 1.00 C ATOM 1504 CG GLN A 97 -16.862 9.177 -4.705 1.00 1.00 C ATOM 1505 CD GLN A 97 -15.368 9.130 -4.852 1.00 1.00 C ATOM 1506 OE1 GLN A 97 -14.721 10.109 -5.245 1.00 1.00 O ATOM 1507 NE2 GLN A 97 -14.825 7.979 -4.601 1.00 1.00 N ATOM 0 H GLN A 97 -17.949 6.359 -4.646 1.00 1.00 H new ATOM 0 HA GLN A 97 -19.019 7.727 -2.406 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -17.235 9.166 -2.601 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -16.622 7.650 -3.230 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -17.330 8.711 -5.572 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -17.195 10.215 -4.683 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -15.402 7.202 -4.279 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -13.821 7.851 -4.726 1.00 1.00 H new ATOM 1516 N HIS A 98 -20.018 8.696 -5.338 1.00 1.00 N ATOM 1517 CA HIS A 98 -20.964 9.564 -6.029 1.00 1.00 C ATOM 1518 C HIS A 98 -22.332 9.421 -5.382 1.00 1.00 C ATOM 1519 O HIS A 98 -23.051 10.393 -5.195 1.00 1.00 O ATOM 1520 CB HIS A 98 -21.038 9.210 -7.527 1.00 1.00 C ATOM 1521 CG HIS A 98 -21.915 10.127 -8.346 1.00 1.00 C ATOM 1522 ND1 HIS A 98 -21.478 11.317 -8.875 1.00 1.00 N ATOM 1523 CD2 HIS A 98 -23.209 10.010 -8.725 1.00 1.00 C ATOM 1524 CE1 HIS A 98 -22.461 11.889 -9.536 1.00 1.00 C ATOM 1525 NE2 HIS A 98 -23.517 11.115 -9.461 1.00 1.00 N ATOM 0 H HIS A 98 -19.633 7.948 -5.914 1.00 1.00 H new ATOM 0 HA HIS A 98 -20.628 10.598 -5.947 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -20.030 9.227 -7.941 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -21.407 8.189 -7.628 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -23.874 9.193 -8.488 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -22.407 12.836 -10.053 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -24.424 11.309 -9.886 1.00 1.00 H new ATOM 1534 N TYR A 99 -22.679 8.198 -5.051 1.00 1.00 N ATOM 1535 CA TYR A 99 -23.945 7.914 -4.391 1.00 1.00 C ATOM 1536 C TYR A 99 -23.791 8.008 -2.854 1.00 1.00 C ATOM 1537 O TYR A 99 -24.783 8.141 -2.120 1.00 1.00 O ATOM 1538 CB TYR A 99 -24.406 6.505 -4.787 1.00 1.00 C ATOM 1539 CG TYR A 99 -25.849 6.161 -4.436 1.00 1.00 C ATOM 1540 CD1 TYR A 99 -26.810 7.148 -4.207 1.00 1.00 C ATOM 1541 CD2 TYR A 99 -26.238 4.841 -4.318 1.00 1.00 C ATOM 1542 CE1 TYR A 99 -28.102 6.813 -3.871 1.00 1.00 C ATOM 1543 CE2 TYR A 99 -27.522 4.504 -3.980 1.00 1.00 C ATOM 1544 CZ TYR A 99 -28.450 5.488 -3.758 1.00 1.00 C ATOM 1545 OH TYR A 99 -29.737 5.138 -3.403 1.00 1.00 O ATOM 0 H TYR A 99 -22.102 7.375 -5.227 1.00 1.00 H new ATOM 0 HA TYR A 99 -24.687 8.649 -4.704 1.00 1.00 H new ATOM 0 HB2 TYR A 99 -24.275 6.388 -5.863 1.00 1.00 H new ATOM 0 HB3 TYR A 99 -23.751 5.779 -4.305 1.00 1.00 H new ATOM 0 HD1 TYR A 99 -26.536 8.189 -4.295 1.00 1.00 H new ATOM 0 HD2 TYR A 99 -25.515 4.059 -4.496 1.00 1.00 H new ATOM 0 HE1 TYR A 99 -28.837 7.585 -3.697 1.00 1.00 H new ATOM 0 HE2 TYR A 99 -27.803 3.465 -3.889 1.00 1.00 H new ATOM 0 HH TYR A 99 -29.880 4.186 -3.587 1.00 1.00 H new ATOM 1555 N LYS A 100 -22.545 7.986 -2.397 1.00 1.00 N ATOM 1556 CA LYS A 100 -22.192 7.954 -0.976 1.00 1.00 C ATOM 1557 C LYS A 100 -22.872 6.799 -0.274 1.00 1.00 C ATOM 1558 O LYS A 100 -23.644 6.999 0.678 1.00 1.00 O ATOM 1559 CB LYS A 100 -22.495 9.278 -0.251 1.00 1.00 C ATOM 1560 CG LYS A 100 -21.573 10.436 -0.605 1.00 1.00 C ATOM 1561 CD LYS A 100 -20.114 10.156 -0.224 1.00 1.00 C ATOM 1562 CE LYS A 100 -19.916 9.995 1.281 1.00 1.00 C ATOM 1563 NZ LYS A 100 -20.394 11.168 2.047 1.00 1.00 N ATOM 0 H LYS A 100 -21.732 7.990 -3.013 1.00 1.00 H new ATOM 0 HA LYS A 100 -21.112 7.810 -0.933 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -23.521 9.570 -0.475 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -22.440 9.106 0.824 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -21.635 10.633 -1.675 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -21.913 11.337 -0.095 1.00 1.00 H new ATOM 0 HD2 LYS A 100 -19.779 9.250 -0.729 1.00 1.00 H new ATOM 0 HD3 LYS A 100 -19.487 10.972 -0.583 1.00 1.00 H new ATOM 0 HE2 LYS A 100 -20.445 9.104 1.620 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -18.858 9.836 1.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 -20.072 11.093 3.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 -20.013 12.038 1.623 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 -21.433 11.198 2.024 1.00 1.00 H new ATOM 1577 N VAL A 101 -22.626 5.587 -0.747 1.00 1.00 N ATOM 1578 CA VAL A 101 -23.245 4.435 -0.114 1.00 1.00 C ATOM 1579 C VAL A 101 -22.577 4.115 1.234 1.00 1.00 C ATOM 1580 O VAL A 101 -21.369 4.315 1.396 1.00 1.00 O ATOM 1581 CB VAL A 101 -23.272 3.180 -1.036 1.00 1.00 C ATOM 1582 CG1 VAL A 101 -23.560 3.569 -2.462 1.00 1.00 C ATOM 1583 CG2 VAL A 101 -21.998 2.352 -0.938 1.00 1.00 C ATOM 0 H VAL A 101 -22.022 5.379 -1.542 1.00 1.00 H new ATOM 0 HA VAL A 101 -24.284 4.707 0.072 1.00 1.00 H new ATOM 0 HB VAL A 101 -24.083 2.544 -0.681 1.00 1.00 H new ATOM 0 HG11 VAL A 101 -23.574 2.676 -3.087 1.00 1.00 H new ATOM 0 HG12 VAL A 101 -24.529 4.064 -2.515 1.00 1.00 H new ATOM 0 HG13 VAL A 101 -22.785 4.249 -2.817 1.00 1.00 H new ATOM 0 HG21 VAL A 101 -22.072 1.490 -1.601 1.00 1.00 H new ATOM 0 HG22 VAL A 101 -21.144 2.963 -1.230 1.00 1.00 H new ATOM 0 HG23 VAL A 101 -21.865 2.009 0.088 1.00 1.00 H new ATOM 1593 N PRO A 102 -23.356 3.664 2.223 1.00 1.00 N ATOM 1594 CA PRO A 102 -22.836 3.301 3.540 1.00 1.00 C ATOM 1595 C PRO A 102 -22.104 1.970 3.512 1.00 1.00 C ATOM 1596 O PRO A 102 -22.304 1.158 2.589 1.00 1.00 O ATOM 1597 CB PRO A 102 -24.099 3.189 4.393 1.00 1.00 C ATOM 1598 CG PRO A 102 -25.130 2.739 3.428 1.00 1.00 C ATOM 1599 CD PRO A 102 -24.819 3.457 2.143 1.00 1.00 C ATOM 0 HA PRO A 102 -22.112 4.025 3.913 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -23.972 2.475 5.206 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -24.363 4.144 4.846 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -25.095 1.658 3.292 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -26.132 2.983 3.782 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -25.096 2.863 1.272 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -25.357 4.402 2.068 1.00 1.00 H new ATOM 1607 N ASP A 103 -21.244 1.747 4.479 1.00 1.00 N ATOM 1608 CA ASP A 103 -20.589 0.468 4.578 1.00 1.00 C ATOM 1609 C ASP A 103 -21.601 -0.601 4.912 1.00 1.00 C ATOM 1610 O ASP A 103 -22.298 -0.541 5.925 1.00 1.00 O ATOM 1611 CB ASP A 103 -19.380 0.461 5.544 1.00 1.00 C ATOM 1612 CG ASP A 103 -19.717 0.745 6.988 1.00 1.00 C ATOM 1613 OD1 ASP A 103 -19.830 1.936 7.354 1.00 1.00 O ATOM 1614 OD2 ASP A 103 -19.831 -0.210 7.784 1.00 1.00 O ATOM 0 H ASP A 103 -20.986 2.424 5.197 1.00 1.00 H new ATOM 0 HA ASP A 103 -20.157 0.248 3.602 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -18.892 -0.512 5.485 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -18.657 1.202 5.203 1.00 1.00 H new ATOM 1619 N GLY A 104 -21.716 -1.544 4.032 1.00 1.00 N ATOM 1620 CA GLY A 104 -22.670 -2.592 4.203 1.00 1.00 C ATOM 1621 C GLY A 104 -23.867 -2.398 3.308 1.00 1.00 C ATOM 1622 O GLY A 104 -24.940 -2.951 3.568 1.00 1.00 O ATOM 0 H GLY A 104 -21.156 -1.609 3.182 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -22.202 -3.552 3.984 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -22.993 -2.625 5.243 1.00 1.00 H new ATOM 1626 N ALA A 105 -23.694 -1.601 2.253 1.00 1.00 N ATOM 1627 CA ALA A 105 -24.762 -1.353 1.294 1.00 1.00 C ATOM 1628 C ALA A 105 -25.013 -2.593 0.435 1.00 1.00 C ATOM 1629 O ALA A 105 -24.163 -3.491 0.351 1.00 1.00 O ATOM 1630 CB ALA A 105 -24.449 -0.148 0.427 1.00 1.00 C ATOM 0 H ALA A 105 -22.821 -1.117 2.044 1.00 1.00 H new ATOM 0 HA ALA A 105 -25.673 -1.134 1.852 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -25.263 0.013 -0.279 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -24.335 0.734 1.057 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -23.523 -0.324 -0.121 1.00 1.00 H new ATOM 1636 N THR A 106 -26.149 -2.642 -0.200 1.00 1.00 N ATOM 1637 CA THR A 106 -26.534 -3.801 -0.961 1.00 1.00 C ATOM 1638 C THR A 106 -26.636 -3.463 -2.437 1.00 1.00 C ATOM 1639 O THR A 106 -27.202 -2.449 -2.814 1.00 1.00 O ATOM 1640 CB THR A 106 -27.879 -4.378 -0.442 1.00 1.00 C ATOM 1641 OG1 THR A 106 -27.750 -4.685 0.956 1.00 1.00 O ATOM 1642 CG2 THR A 106 -28.271 -5.648 -1.195 1.00 1.00 C ATOM 0 H THR A 106 -26.833 -1.885 -0.207 1.00 1.00 H new ATOM 0 HA THR A 106 -25.763 -4.561 -0.834 1.00 1.00 H new ATOM 0 HB THR A 106 -28.655 -3.630 -0.604 1.00 1.00 H new ATOM 0 HG1 THR A 106 -28.596 -5.048 1.291 1.00 1.00 H new ATOM 0 HG21 THR A 106 -29.217 -6.024 -0.806 1.00 1.00 H new ATOM 0 HG22 THR A 106 -28.379 -5.423 -2.256 1.00 1.00 H new ATOM 0 HG23 THR A 106 -27.497 -6.404 -1.061 1.00 1.00 H new ATOM 1650 N VAL A 107 -26.051 -4.280 -3.255 1.00 1.00 N ATOM 1651 CA VAL A 107 -26.126 -4.082 -4.676 1.00 1.00 C ATOM 1652 C VAL A 107 -26.930 -5.215 -5.292 1.00 1.00 C ATOM 1653 O VAL A 107 -27.072 -6.275 -4.682 1.00 1.00 O ATOM 1654 CB VAL A 107 -24.708 -4.074 -5.316 1.00 1.00 C ATOM 1655 CG1 VAL A 107 -23.813 -3.072 -4.621 1.00 1.00 C ATOM 1656 CG2 VAL A 107 -24.077 -5.458 -5.287 1.00 1.00 C ATOM 0 H VAL A 107 -25.512 -5.096 -2.965 1.00 1.00 H new ATOM 0 HA VAL A 107 -26.602 -3.120 -4.865 1.00 1.00 H new ATOM 0 HB VAL A 107 -24.819 -3.778 -6.359 1.00 1.00 H new ATOM 0 HG11 VAL A 107 -22.826 -3.083 -5.084 1.00 1.00 H new ATOM 0 HG12 VAL A 107 -24.245 -2.075 -4.710 1.00 1.00 H new ATOM 0 HG13 VAL A 107 -23.722 -3.335 -3.567 1.00 1.00 H new ATOM 0 HG21 VAL A 107 -23.087 -5.416 -5.742 1.00 1.00 H new ATOM 0 HG22 VAL A 107 -23.988 -5.796 -4.254 1.00 1.00 H new ATOM 0 HG23 VAL A 107 -24.703 -6.155 -5.844 1.00 1.00 H new ATOM 1666 N ALA A 108 -27.487 -4.979 -6.445 1.00 1.00 N ATOM 1667 CA ALA A 108 -28.135 -6.017 -7.186 1.00 1.00 C ATOM 1668 C ALA A 108 -27.809 -5.875 -8.638 1.00 1.00 C ATOM 1669 O ALA A 108 -28.043 -4.852 -9.235 1.00 1.00 O ATOM 1670 CB ALA A 108 -29.619 -6.027 -6.984 1.00 1.00 C ATOM 0 H ALA A 108 -27.504 -4.064 -6.895 1.00 1.00 H new ATOM 0 HA ALA A 108 -27.760 -6.970 -6.813 1.00 1.00 H new ATOM 0 HB1 ALA A 108 -30.060 -6.834 -7.569 1.00 1.00 H new ATOM 0 HB2 ALA A 108 -29.841 -6.181 -5.928 1.00 1.00 H new ATOM 0 HB3 ALA A 108 -30.037 -5.074 -7.308 1.00 1.00 H new ATOM 1676 N LEU A 109 -27.304 -6.899 -9.188 1.00 1.00 N ATOM 1677 CA LEU A 109 -26.832 -6.886 -10.565 1.00 1.00 C ATOM 1678 C LEU A 109 -27.846 -7.534 -11.469 1.00 1.00 C ATOM 1679 O LEU A 109 -28.344 -8.619 -11.159 1.00 1.00 O ATOM 1680 CB LEU A 109 -25.484 -7.630 -10.691 1.00 1.00 C ATOM 1681 CG LEU A 109 -24.208 -6.875 -10.254 1.00 1.00 C ATOM 1682 CD1 LEU A 109 -24.165 -6.670 -8.747 1.00 1.00 C ATOM 1683 CD2 LEU A 109 -22.968 -7.622 -10.718 1.00 1.00 C ATOM 0 H LEU A 109 -27.191 -7.796 -8.717 1.00 1.00 H new ATOM 0 HA LEU A 109 -26.691 -5.847 -10.863 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -25.550 -8.547 -10.105 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -25.359 -7.926 -11.733 1.00 1.00 H new ATOM 0 HG LEU A 109 -24.229 -5.891 -10.723 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -23.254 -6.136 -8.478 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -25.032 -6.088 -8.434 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -24.179 -7.639 -8.247 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -22.077 -7.079 -10.403 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -22.959 -8.620 -10.279 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -22.978 -7.704 -11.805 1.00 1.00 H new ATOM 1695 N VAL A 110 -28.172 -6.881 -12.558 1.00 1.00 N ATOM 1696 CA VAL A 110 -29.104 -7.422 -13.523 1.00 1.00 C ATOM 1697 C VAL A 110 -28.488 -7.324 -14.919 1.00 1.00 C ATOM 1698 O VAL A 110 -27.722 -6.403 -15.187 1.00 1.00 O ATOM 1699 CB VAL A 110 -30.483 -6.690 -13.487 1.00 1.00 C ATOM 1700 CG1 VAL A 110 -31.215 -6.980 -12.211 1.00 1.00 C ATOM 1701 CG2 VAL A 110 -30.318 -5.206 -13.643 1.00 1.00 C ATOM 0 H VAL A 110 -27.801 -5.963 -12.802 1.00 1.00 H new ATOM 0 HA VAL A 110 -29.293 -8.465 -13.267 1.00 1.00 H new ATOM 0 HB VAL A 110 -31.068 -7.068 -14.326 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -32.172 -6.457 -12.213 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -31.388 -8.053 -12.126 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -30.618 -6.641 -11.364 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -31.296 -4.726 -13.614 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -29.701 -4.821 -12.831 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -29.837 -4.992 -14.597 1.00 1.00 H new ATOM 1711 N PRO A 111 -28.790 -8.261 -15.825 1.00 1.00 N ATOM 1712 CA PRO A 111 -28.201 -8.262 -17.142 1.00 1.00 C ATOM 1713 C PRO A 111 -28.939 -7.323 -18.092 1.00 1.00 C ATOM 1714 O PRO A 111 -29.819 -7.750 -18.849 1.00 1.00 O ATOM 1715 CB PRO A 111 -28.327 -9.719 -17.583 1.00 1.00 C ATOM 1716 CG PRO A 111 -29.553 -10.227 -16.888 1.00 1.00 C ATOM 1717 CD PRO A 111 -29.749 -9.372 -15.652 1.00 1.00 C ATOM 0 HA PRO A 111 -27.171 -7.905 -17.144 1.00 1.00 H new ATOM 0 HB2 PRO A 111 -28.426 -9.797 -18.666 1.00 1.00 H new ATOM 0 HB3 PRO A 111 -27.446 -10.295 -17.301 1.00 1.00 H new ATOM 0 HG2 PRO A 111 -30.422 -10.163 -17.543 1.00 1.00 H new ATOM 0 HG3 PRO A 111 -29.435 -11.276 -16.616 1.00 1.00 H new ATOM 0 HD2 PRO A 111 -30.773 -9.006 -15.579 1.00 1.00 H new ATOM 0 HD3 PRO A 111 -29.546 -9.936 -14.741 1.00 1.00 H new ATOM 1725 N CYS A 112 -28.583 -6.045 -18.013 1.00 1.00 N ATOM 1726 CA CYS A 112 -29.134 -4.964 -18.829 1.00 1.00 C ATOM 1727 C CYS A 112 -30.632 -4.952 -18.775 1.00 1.00 C ATOM 1728 O CYS A 112 -31.320 -5.191 -19.775 1.00 1.00 O ATOM 1729 CB CYS A 112 -28.578 -4.935 -20.265 1.00 1.00 C ATOM 1730 SG CYS A 112 -28.681 -6.482 -21.206 1.00 1.00 S ATOM 0 H CYS A 112 -27.876 -5.719 -17.354 1.00 1.00 H new ATOM 0 HA CYS A 112 -28.791 -4.029 -18.385 1.00 1.00 H new ATOM 0 HB2 CYS A 112 -29.109 -4.162 -20.821 1.00 1.00 H new ATOM 0 HB3 CYS A 112 -27.532 -4.633 -20.219 1.00 1.00 H new ATOM 0 HG CYS A 112 -29.300 -7.380 -20.499 1.00 1.00 H new ATOM 1736 N LEU A 113 -31.131 -4.694 -17.602 1.00 1.00 N ATOM 1737 CA LEU A 113 -32.537 -4.769 -17.376 1.00 1.00 C ATOM 1738 C LEU A 113 -33.158 -3.415 -17.063 1.00 1.00 C ATOM 1739 O LEU A 113 -34.151 -3.034 -17.684 1.00 1.00 O ATOM 1740 CB LEU A 113 -32.839 -5.788 -16.255 1.00 1.00 C ATOM 1741 CG LEU A 113 -34.178 -6.547 -16.332 1.00 1.00 C ATOM 1742 CD1 LEU A 113 -35.359 -5.642 -16.012 1.00 1.00 C ATOM 1743 CD2 LEU A 113 -34.347 -7.189 -17.698 1.00 1.00 C ATOM 0 H LEU A 113 -30.579 -4.429 -16.786 1.00 1.00 H new ATOM 0 HA LEU A 113 -32.996 -5.108 -18.304 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -32.035 -6.523 -16.242 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -32.804 -5.261 -15.302 1.00 1.00 H new ATOM 0 HG LEU A 113 -34.156 -7.332 -15.576 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -36.284 -6.215 -16.077 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -35.249 -5.243 -15.003 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -35.391 -4.819 -16.726 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -35.298 -7.721 -17.735 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -34.333 -6.417 -18.467 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -33.532 -7.891 -17.874 1.00 1.00 H new ATOM 1755 N THR A 114 -32.592 -2.682 -16.142 1.00 1.00 N ATOM 1756 CA THR A 114 -33.254 -1.484 -15.697 1.00 1.00 C ATOM 1757 C THR A 114 -32.336 -0.259 -15.671 1.00 1.00 C ATOM 1758 O THR A 114 -32.465 0.604 -14.790 1.00 1.00 O ATOM 1759 CB THR A 114 -33.944 -1.715 -14.303 1.00 1.00 C ATOM 1760 OG1 THR A 114 -34.653 -0.535 -13.876 1.00 1.00 O ATOM 1761 CG2 THR A 114 -32.932 -2.122 -13.231 1.00 1.00 C ATOM 0 H THR A 114 -31.698 -2.884 -15.695 1.00 1.00 H new ATOM 0 HA THR A 114 -34.025 -1.262 -16.435 1.00 1.00 H new ATOM 0 HB THR A 114 -34.654 -2.532 -14.432 1.00 1.00 H new ATOM 0 HG1 THR A 114 -34.115 0.260 -14.074 1.00 1.00 H new ATOM 0 HG21 THR A 114 -33.447 -2.272 -12.282 1.00 1.00 H new ATOM 0 HG22 THR A 114 -32.440 -3.049 -13.528 1.00 1.00 H new ATOM 0 HG23 THR A 114 -32.186 -1.336 -13.118 1.00 1.00 H new ATOM 1769 N LYS A 115 -31.452 -0.140 -16.647 1.00 1.00 N ATOM 1770 CA LYS A 115 -30.565 0.997 -16.686 1.00 1.00 C ATOM 1771 C LYS A 115 -31.247 2.262 -17.234 1.00 1.00 C ATOM 1772 O LYS A 115 -31.053 2.688 -18.382 1.00 1.00 O ATOM 1773 CB LYS A 115 -29.213 0.679 -17.327 1.00 1.00 C ATOM 1774 CG LYS A 115 -29.266 0.036 -18.691 1.00 1.00 C ATOM 1775 CD LYS A 115 -27.877 -0.376 -19.123 1.00 1.00 C ATOM 1776 CE LYS A 115 -27.875 -0.956 -20.513 1.00 1.00 C ATOM 1777 NZ LYS A 115 -27.929 0.111 -21.533 1.00 1.00 N ATOM 0 H LYS A 115 -31.334 -0.808 -17.409 1.00 1.00 H new ATOM 0 HA LYS A 115 -30.324 1.237 -15.651 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -28.643 1.605 -17.405 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -28.661 0.020 -16.657 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -29.921 -0.835 -18.666 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -29.689 0.733 -19.414 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -27.214 0.488 -19.088 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -27.481 -1.110 -18.422 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -26.978 -1.558 -20.658 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -28.729 -1.623 -20.634 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -27.841 -0.309 -22.480 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -28.836 0.615 -21.461 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -27.148 0.780 -21.377 1.00 1.00 H new ATOM 1791 N HIS A 116 -32.091 2.786 -16.387 1.00 1.00 N ATOM 1792 CA HIS A 116 -32.839 4.011 -16.533 1.00 1.00 C ATOM 1793 C HIS A 116 -33.190 4.384 -15.119 1.00 1.00 C ATOM 1794 O HIS A 116 -33.625 3.519 -14.371 1.00 1.00 O ATOM 1795 CB HIS A 116 -34.135 3.783 -17.360 1.00 1.00 C ATOM 1796 CG HIS A 116 -35.042 4.995 -17.462 1.00 1.00 C ATOM 1797 ND1 HIS A 116 -34.854 6.012 -18.367 1.00 1.00 N ATOM 1798 CD2 HIS A 116 -36.144 5.339 -16.749 1.00 1.00 C ATOM 1799 CE1 HIS A 116 -35.791 6.924 -18.208 1.00 1.00 C ATOM 1800 NE2 HIS A 116 -36.585 6.539 -17.234 1.00 1.00 N ATOM 0 H HIS A 116 -32.292 2.328 -15.498 1.00 1.00 H new ATOM 0 HA HIS A 116 -32.274 4.781 -17.058 1.00 1.00 H new ATOM 0 HB2 HIS A 116 -33.857 3.468 -18.366 1.00 1.00 H new ATOM 0 HB3 HIS A 116 -34.696 2.963 -16.912 1.00 1.00 H new ATOM 0 HD2 HIS A 116 -36.590 4.770 -15.947 1.00 1.00 H new ATOM 0 HE1 HIS A 116 -35.890 7.834 -18.781 1.00 1.00 H new ATOM 0 HE2 HIS A 116 -37.399 7.052 -16.895 1.00 1.00 H new ATOM 1809 N VAL A 117 -33.007 5.623 -14.731 1.00 1.00 N ATOM 1810 CA VAL A 117 -33.235 5.972 -13.344 1.00 1.00 C ATOM 1811 C VAL A 117 -34.694 5.910 -12.971 1.00 1.00 C ATOM 1812 O VAL A 117 -35.569 6.349 -13.716 1.00 1.00 O ATOM 1813 CB VAL A 117 -32.633 7.329 -12.906 1.00 1.00 C ATOM 1814 CG1 VAL A 117 -31.115 7.273 -12.902 1.00 1.00 C ATOM 1815 CG2 VAL A 117 -33.129 8.475 -13.771 1.00 1.00 C ATOM 0 H VAL A 117 -32.709 6.390 -15.334 1.00 1.00 H new ATOM 0 HA VAL A 117 -32.691 5.205 -12.793 1.00 1.00 H new ATOM 0 HB VAL A 117 -32.973 7.520 -11.888 1.00 1.00 H new ATOM 0 HG11 VAL A 117 -30.716 8.238 -12.591 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -30.781 6.502 -12.208 1.00 1.00 H new ATOM 0 HG13 VAL A 117 -30.757 7.039 -13.904 1.00 1.00 H new ATOM 0 HG21 VAL A 117 -32.682 9.409 -13.429 1.00 1.00 H new ATOM 0 HG22 VAL A 117 -32.847 8.296 -14.809 1.00 1.00 H new ATOM 0 HG23 VAL A 117 -34.214 8.544 -13.697 1.00 1.00 H new ATOM 1825 N LEU A 118 -34.937 5.341 -11.846 1.00 1.00 N ATOM 1826 CA LEU A 118 -36.260 5.197 -11.314 1.00 1.00 C ATOM 1827 C LEU A 118 -36.295 5.957 -10.024 1.00 1.00 C ATOM 1828 O LEU A 118 -35.493 5.665 -9.126 1.00 1.00 O ATOM 1829 CB LEU A 118 -36.565 3.717 -11.053 1.00 1.00 C ATOM 1830 CG LEU A 118 -36.454 2.771 -12.255 1.00 1.00 C ATOM 1831 CD1 LEU A 118 -36.723 1.339 -11.828 1.00 1.00 C ATOM 1832 CD2 LEU A 118 -37.410 3.185 -13.360 1.00 1.00 C ATOM 0 H LEU A 118 -34.209 4.950 -11.248 1.00 1.00 H new ATOM 0 HA LEU A 118 -37.004 5.576 -12.015 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -35.888 3.362 -10.276 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -37.576 3.643 -10.653 1.00 1.00 H new ATOM 0 HG LEU A 118 -35.438 2.833 -12.645 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -36.640 0.680 -12.692 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -35.995 1.041 -11.074 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -37.727 1.266 -11.411 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -37.313 2.499 -14.201 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -38.433 3.157 -12.985 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -37.171 4.197 -13.687 1.00 1.00 H new ATOM 1844 N ARG A 119 -37.199 6.918 -9.927 1.00 1.00 N ATOM 1845 CA ARG A 119 -37.295 7.797 -8.788 1.00 1.00 C ATOM 1846 C ARG A 119 -35.951 8.491 -8.537 1.00 1.00 C ATOM 1847 O ARG A 119 -35.172 8.111 -7.650 1.00 1.00 O ATOM 1848 CB ARG A 119 -37.824 7.060 -7.552 1.00 1.00 C ATOM 1849 CG ARG A 119 -38.119 7.969 -6.378 1.00 1.00 C ATOM 1850 CD ARG A 119 -39.053 9.096 -6.774 1.00 1.00 C ATOM 1851 NE ARG A 119 -40.355 8.626 -7.269 1.00 1.00 N ATOM 1852 CZ ARG A 119 -41.197 9.375 -8.006 1.00 1.00 C ATOM 1853 NH1 ARG A 119 -40.886 10.637 -8.298 1.00 1.00 N ATOM 1854 NH2 ARG A 119 -42.348 8.862 -8.427 1.00 1.00 N ATOM 0 H ARG A 119 -37.893 7.107 -10.650 1.00 1.00 H new ATOM 0 HA ARG A 119 -38.025 8.576 -9.008 1.00 1.00 H new ATOM 0 HB2 ARG A 119 -38.734 6.524 -7.822 1.00 1.00 H new ATOM 0 HB3 ARG A 119 -37.092 6.312 -7.246 1.00 1.00 H new ATOM 0 HG2 ARG A 119 -38.567 7.390 -5.570 1.00 1.00 H new ATOM 0 HG3 ARG A 119 -37.187 8.384 -5.994 1.00 1.00 H new ATOM 0 HD2 ARG A 119 -39.212 9.746 -5.913 1.00 1.00 H new ATOM 0 HD3 ARG A 119 -38.575 9.700 -7.545 1.00 1.00 H new ATOM 0 HE ARG A 119 -40.638 7.673 -7.040 1.00 1.00 H new ATOM 0 HH11 ARG A 119 -40.009 11.037 -7.963 1.00 1.00 H new ATOM 0 HH12 ARG A 119 -41.525 11.203 -8.856 1.00 1.00 H new ATOM 0 HH21 ARG A 119 -42.594 7.900 -8.192 1.00 1.00 H new ATOM 0 HH22 ARG A 119 -42.986 9.430 -8.985 1.00 1.00 H new ATOM 1868 N GLU A 120 -35.687 9.482 -9.345 1.00 1.00 N ATOM 1869 CA GLU A 120 -34.432 10.198 -9.294 1.00 1.00 C ATOM 1870 C GLU A 120 -34.447 11.304 -8.243 1.00 1.00 C ATOM 1871 O GLU A 120 -34.928 12.422 -8.482 1.00 1.00 O ATOM 1872 CB GLU A 120 -34.019 10.734 -10.685 1.00 1.00 C ATOM 1873 CG GLU A 120 -35.124 11.458 -11.455 1.00 1.00 C ATOM 1874 CD GLU A 120 -34.615 12.127 -12.715 1.00 1.00 C ATOM 1875 OE1 GLU A 120 -34.118 13.270 -12.622 1.00 1.00 O ATOM 1876 OE2 GLU A 120 -34.706 11.524 -13.816 1.00 1.00 O ATOM 0 H GLU A 120 -36.333 9.819 -10.059 1.00 1.00 H new ATOM 0 HA GLU A 120 -33.671 9.480 -8.988 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -33.178 11.416 -10.559 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -33.664 9.899 -11.289 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -35.906 10.745 -11.717 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -35.580 12.208 -10.809 1.00 1.00 H new ATOM 1883 N ASN A 121 -33.955 10.981 -7.083 1.00 1.00 N ATOM 1884 CA ASN A 121 -33.844 11.921 -6.006 1.00 1.00 C ATOM 1885 C ASN A 121 -32.583 11.647 -5.210 1.00 1.00 C ATOM 1886 O ASN A 121 -32.370 10.547 -4.706 1.00 1.00 O ATOM 1887 CB ASN A 121 -35.102 11.924 -5.085 1.00 1.00 C ATOM 1888 CG ASN A 121 -35.355 10.615 -4.329 1.00 1.00 C ATOM 1889 OD1 ASN A 121 -35.088 9.519 -4.826 1.00 1.00 O ATOM 1890 ND2 ASN A 121 -35.863 10.727 -3.126 1.00 1.00 N ATOM 0 H ASN A 121 -33.615 10.046 -6.855 1.00 1.00 H new ATOM 0 HA ASN A 121 -33.781 12.918 -6.442 1.00 1.00 H new ATOM 0 HB2 ASN A 121 -35.001 12.731 -4.360 1.00 1.00 H new ATOM 0 HB3 ASN A 121 -35.978 12.150 -5.693 1.00 1.00 H new ATOM 0 HD21 ASN A 121 -36.049 9.892 -2.571 1.00 1.00 H new ATOM 0 HD22 ASN A 121 -36.072 11.650 -2.745 1.00 1.00 H new ATOM 1897 N GLN A 122 -31.741 12.621 -5.143 1.00 1.00 N ATOM 1898 CA GLN A 122 -30.523 12.531 -4.393 1.00 1.00 C ATOM 1899 C GLN A 122 -30.213 13.895 -3.825 1.00 1.00 C ATOM 1900 O GLN A 122 -29.562 14.702 -4.505 1.00 1.00 O ATOM 1901 CB GLN A 122 -29.367 12.019 -5.269 1.00 1.00 C ATOM 1902 CG GLN A 122 -28.043 11.903 -4.527 1.00 1.00 C ATOM 1903 CD GLN A 122 -26.900 11.427 -5.397 1.00 1.00 C ATOM 1904 OE1 GLN A 122 -26.867 11.660 -6.609 1.00 1.00 O ATOM 1905 NE2 GLN A 122 -25.942 10.790 -4.790 1.00 1.00 N ATOM 1906 OXT GLN A 122 -30.679 14.189 -2.716 1.00 1.00 O ATOM 0 H GLN A 122 -31.876 13.517 -5.612 1.00 1.00 H new ATOM 0 HA GLN A 122 -30.644 11.814 -3.581 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -29.634 11.042 -5.673 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -29.240 12.691 -6.118 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -27.787 12.875 -4.105 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -28.164 11.214 -3.691 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -26.002 10.615 -3.787 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -25.131 10.466 -5.317 1.00 1.00 H new TER 1915 GLN A 122