USER MOD reduce.3.24.130724 H: found=0, std=0, add=1515, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1507 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 1 CYS N :NH3+ -168:sc= -0.45 (180deg=-0.733) USER MOD Set 1.2: A 90 THR OG1 : rot -67:sc= -0.882 USER MOD Set 1.3: A 93 HIS : no HE2:sc= -0.299 K(o=-2.9,f=-5.4!) USER MOD Set 1.4: A 173 HIS : no HD1:sc= 0 X(o=-2.9,f=-3.1) USER MOD Set 1.5: A 183 THR OG1 : rot 180:sc= -1.25 USER MOD Set 2.1: A 1 CYS SG : rot 170:sc= -1.8! USER MOD Set 2.2: A 166 SER OG : rot 81:sc= -3.44! USER MOD Set 3.1: A 51 SER OG : rot -154:sc= 0.472 USER MOD Set 3.2: A 174 ASN : amide:sc= -0.169 K(o=0.3,f=-0.63) USER MOD Set 4.1: A 18 LYS NZ :NH3+ -122:sc= -0.391 (180deg=-2.97!) USER MOD Set 4.2: A 180 ASN : amide:sc= -2.69! C(o=-3.1!,f=-4.1!) USER MOD Set 5.1: A 17 GLN : amide:sc= -2.85! K(o=-3.1!,f=-1.3) USER MOD Set 5.2: A 134 ASN : amide:sc= -0.266 K(o=-3.1,f=-1.3) USER MOD Set 6.1: A 11 GLN : amide:sc= -0.901 K(o=-0.95,f=-0.17) USER MOD Set 6.2: A 50 TYR OH : rot 30:sc= -0.0519 USER MOD Single : A 6 THR OG1 : rot -140:sc= -1.04 USER MOD Single : A 20 THR OG1 : rot -158:sc= -4.6! USER MOD Single : A 25 TYR OH : rot 172:sc= 2.8 USER MOD Single : A 33 TYR OH : rot 180:sc= -0.773 USER MOD Single : A 35 ASN : amide:sc=-0.000335 K(o=-0.00033,f=-0.73) USER MOD Single : A 36 MET CE :methyl -172:sc=-0.00204 (180deg=-0.13) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -115:sc= 1.2 (180deg=-0.545) USER MOD Single : A 42 LYS NZ :NH3+ 169:sc= 0.765 (180deg=0.684) USER MOD Single : A 44 LYS NZ :NH3+ -118:sc= 1.01 (180deg=-0.42) USER MOD Single : A 48 LYS NZ :NH3+ -173:sc= 2.28 (180deg=2.04) USER MOD Single : A 56 THR OG1 : rot -95:sc= 0.537 USER MOD Single : A 58 LYS NZ :NH3+ 167:sc= -0.0182 (180deg=-0.185) USER MOD Single : A 62 THR OG1 : rot 120:sc= -1.39 USER MOD Single : A 69 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.117) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 75 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -160:sc= -1.35 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc=-0.00354 K(o=-0.0035,f=-0.86) USER MOD Single : A 106 LYS NZ :NH3+ 150:sc= 0.101! (180deg=-0.943!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 175:sc= -0.044 (180deg=-0.127) USER MOD Single : A 120 SER OG : rot -31:sc= 0.604 USER MOD Single : A 127 GLN : amide:sc= -2.49 K(o=-2.5,f=-5.8!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -94:sc= 1.22 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0718 K(o=-0.072,f=-3.2!) USER MOD Single : A 136 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.16) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 139 ASN : amide:sc= 0.154 K(o=0.15,f=-3.9!) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0327 USER MOD Single : A 145 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 152 LYS NZ :NH3+ -156:sc= 0.969 (180deg=0.567) USER MOD Single : A 153 ASN : amide:sc=-0.00108 X(o=-0.0011,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.989 USER MOD Single : A 160 ASN : amide:sc= 1.09 K(o=1.1,f=-0.62) USER MOD Single : A 168 ASN : amide:sc= -1.36! C(o=-1.4!,f=-11!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.27) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.1!) USER MOD Single : A 184 HIS : no HE2:sc= 0.421 K(o=0.42,f=-4.8!) USER MOD Single : A 185 GLN : amide:sc= -0.906 K(o=-0.91,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 2.359 -1.804 -0.435 1.00 0.00 N ATOM 2 CA CYS A 1 2.201 -1.378 -1.844 1.00 0.00 C ATOM 3 C CYS A 1 2.078 -2.613 -2.755 1.00 0.00 C ATOM 4 O CYS A 1 2.550 -3.693 -2.410 1.00 0.00 O ATOM 5 CB CYS A 1 3.388 -0.496 -2.259 1.00 0.00 C ATOM 6 SG CYS A 1 3.053 0.616 -3.638 1.00 0.00 S ATOM 0 H1 CYS A 1 2.238 -0.983 0.192 1.00 0.00 H new ATOM 0 H2 CYS A 1 1.642 -2.522 -0.207 1.00 0.00 H new ATOM 0 H3 CYS A 1 3.308 -2.207 -0.298 1.00 0.00 H new ATOM 0 HA CYS A 1 1.289 -0.790 -1.946 1.00 0.00 H new ATOM 0 HB2 CYS A 1 3.701 0.097 -1.399 1.00 0.00 H new ATOM 0 HB3 CYS A 1 4.227 -1.140 -2.524 1.00 0.00 H new ATOM 0 HG CYS A 1 4.037 1.456 -3.767 1.00 0.00 H new ATOM 11 N PHE A 2 1.454 -2.444 -3.909 1.00 0.00 N ATOM 12 CA PHE A 2 1.180 -3.549 -4.814 1.00 0.00 C ATOM 13 C PHE A 2 2.001 -3.397 -6.092 1.00 0.00 C ATOM 14 O PHE A 2 2.364 -2.289 -6.460 1.00 0.00 O ATOM 15 CB PHE A 2 -0.317 -3.575 -5.168 1.00 0.00 C ATOM 16 CG PHE A 2 -1.239 -3.371 -3.993 1.00 0.00 C ATOM 17 CD1 PHE A 2 -1.354 -4.326 -3.001 1.00 0.00 C ATOM 18 CD2 PHE A 2 -1.987 -2.215 -3.887 1.00 0.00 C ATOM 19 CE1 PHE A 2 -2.198 -4.129 -1.925 1.00 0.00 C ATOM 20 CE2 PHE A 2 -2.833 -2.011 -2.816 1.00 0.00 C ATOM 21 CZ PHE A 2 -2.939 -2.970 -1.835 1.00 0.00 C ATOM 0 H PHE A 2 1.124 -1.539 -4.245 1.00 0.00 H new ATOM 0 HA PHE A 2 1.453 -4.482 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -0.516 -2.801 -5.909 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.551 -4.531 -5.636 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.778 -5.237 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.909 -1.459 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.277 -4.882 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.410 -1.101 -2.748 1.00 0.00 H new ATOM 0 HZ PHE A 2 -3.601 -2.815 -0.996 1.00 0.00 H new ATOM 31 N PRO A 3 2.287 -4.511 -6.794 1.00 0.00 N ATOM 32 CA PRO A 3 3.085 -4.501 -8.039 1.00 0.00 C ATOM 33 C PRO A 3 2.414 -3.703 -9.150 1.00 0.00 C ATOM 34 O PRO A 3 3.067 -3.070 -9.966 1.00 0.00 O ATOM 35 CB PRO A 3 3.098 -5.979 -8.456 1.00 0.00 C ATOM 36 CG PRO A 3 1.932 -6.581 -7.747 1.00 0.00 C ATOM 37 CD PRO A 3 1.870 -5.873 -6.438 1.00 0.00 C ATOM 0 HA PRO A 3 4.065 -4.052 -7.879 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.003 -6.087 -9.537 1.00 0.00 H new ATOM 0 HB3 PRO A 3 4.031 -6.464 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 3 1.011 -6.444 -8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 3 2.065 -7.654 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 3 0.866 -5.892 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 3 2.536 -6.322 -5.702 1.00 0.00 H new ATOM 45 N GLY A 4 1.104 -3.768 -9.168 1.00 0.00 N ATOM 46 CA GLY A 4 0.336 -3.155 -10.197 1.00 0.00 C ATOM 47 C GLY A 4 -0.650 -4.134 -10.746 1.00 0.00 C ATOM 48 O GLY A 4 -1.789 -3.780 -11.034 1.00 0.00 O ATOM 0 H GLY A 4 0.550 -4.252 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.185 -2.282 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.993 -2.802 -10.992 1.00 0.00 H new ATOM 52 N ASP A 5 -0.202 -5.392 -10.894 1.00 0.00 N ATOM 53 CA ASP A 5 -1.073 -6.503 -11.352 1.00 0.00 C ATOM 54 C ASP A 5 -2.210 -6.757 -10.380 1.00 0.00 C ATOM 55 O ASP A 5 -3.133 -7.522 -10.657 1.00 0.00 O ATOM 56 CB ASP A 5 -0.257 -7.771 -11.531 1.00 0.00 C ATOM 57 CG ASP A 5 0.763 -7.639 -12.635 1.00 0.00 C ATOM 58 OD1 ASP A 5 1.862 -7.114 -12.369 1.00 0.00 O ATOM 59 OD2 ASP A 5 0.464 -8.042 -13.778 1.00 0.00 O ATOM 0 H ASP A 5 0.760 -5.672 -10.704 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.505 -6.211 -12.309 1.00 0.00 H new ATOM 0 HB2 ASP A 5 0.250 -8.010 -10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.925 -8.603 -11.753 1.00 0.00 H new ATOM 64 N THR A 6 -2.127 -6.116 -9.252 1.00 0.00 N ATOM 65 CA THR A 6 -3.153 -6.191 -8.261 1.00 0.00 C ATOM 66 C THR A 6 -4.392 -5.469 -8.777 1.00 0.00 C ATOM 67 O THR A 6 -4.300 -4.345 -9.257 1.00 0.00 O ATOM 68 CB THR A 6 -2.684 -5.549 -6.953 1.00 0.00 C ATOM 69 OG1 THR A 6 -1.622 -6.329 -6.389 1.00 0.00 O ATOM 70 CG2 THR A 6 -3.825 -5.420 -5.960 1.00 0.00 C ATOM 0 H THR A 6 -1.339 -5.523 -8.994 1.00 0.00 H new ATOM 0 HA THR A 6 -3.387 -7.237 -8.064 1.00 0.00 H new ATOM 0 HB THR A 6 -2.322 -4.545 -7.174 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.732 -6.377 -5.416 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.458 -4.961 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.611 -4.798 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.226 -6.409 -5.736 1.00 0.00 H new ATOM 78 N ARG A 7 -5.524 -6.128 -8.717 1.00 0.00 N ATOM 79 CA ARG A 7 -6.748 -5.555 -9.163 1.00 0.00 C ATOM 80 C ARG A 7 -7.335 -4.717 -8.059 1.00 0.00 C ATOM 81 O ARG A 7 -7.228 -5.069 -6.934 1.00 0.00 O ATOM 82 CB ARG A 7 -7.703 -6.659 -9.580 1.00 0.00 C ATOM 83 CG ARG A 7 -7.080 -7.610 -10.585 1.00 0.00 C ATOM 84 CD ARG A 7 -8.055 -8.029 -11.673 1.00 0.00 C ATOM 85 NE ARG A 7 -9.136 -8.891 -11.182 1.00 0.00 N ATOM 86 CZ ARG A 7 -10.171 -9.278 -11.932 1.00 0.00 C ATOM 87 NH1 ARG A 7 -10.261 -8.876 -13.195 1.00 0.00 N ATOM 88 NH2 ARG A 7 -11.105 -10.065 -11.418 1.00 0.00 N ATOM 0 H ARG A 7 -5.611 -7.078 -8.355 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.570 -4.914 -10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -8.015 -7.219 -8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -8.601 -6.216 -10.011 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.213 -7.133 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.718 -8.497 -10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -8.488 -7.137 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.510 -8.553 -12.458 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.095 -9.212 -10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.540 -8.273 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -11.051 -9.171 -13.769 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -11.034 -10.376 -10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -11.895 -10.360 -11.991 1.00 0.00 H new ATOM 102 N ILE A 8 -7.850 -3.579 -8.379 1.00 0.00 N ATOM 103 CA ILE A 8 -8.481 -2.718 -7.414 1.00 0.00 C ATOM 104 C ILE A 8 -9.909 -2.421 -7.831 1.00 0.00 C ATOM 105 O ILE A 8 -10.177 -2.103 -9.000 1.00 0.00 O ATOM 106 CB ILE A 8 -7.695 -1.393 -7.289 1.00 0.00 C ATOM 107 CG1 ILE A 8 -8.400 -0.444 -6.332 1.00 0.00 C ATOM 108 CG2 ILE A 8 -7.520 -0.745 -8.679 1.00 0.00 C ATOM 109 CD1 ILE A 8 -7.509 0.640 -5.782 1.00 0.00 C ATOM 0 H ILE A 8 -7.849 -3.207 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.487 -3.225 -6.449 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.706 -1.608 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.242 0.018 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.811 -1.019 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.965 0.188 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.972 -1.425 -9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.500 -0.539 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.083 1.276 -5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.680 0.188 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.118 1.241 -6.603 1.00 0.00 H new ATOM 121 N LEU A 9 -10.830 -2.570 -6.910 1.00 0.00 N ATOM 122 CA LEU A 9 -12.176 -2.290 -7.199 1.00 0.00 C ATOM 123 C LEU A 9 -12.501 -0.836 -6.887 1.00 0.00 C ATOM 124 O LEU A 9 -12.312 -0.358 -5.768 1.00 0.00 O ATOM 125 CB LEU A 9 -13.072 -3.250 -6.427 1.00 0.00 C ATOM 126 CG LEU A 9 -14.509 -3.389 -6.930 1.00 0.00 C ATOM 127 CD1 LEU A 9 -15.327 -2.187 -6.575 1.00 0.00 C ATOM 128 CD2 LEU A 9 -14.522 -3.597 -8.417 1.00 0.00 C ATOM 0 H LEU A 9 -10.650 -2.886 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 9 -12.358 -2.436 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.608 -4.236 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -13.104 -2.927 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 9 -14.951 -4.258 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -16.344 -2.316 -6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.349 -2.069 -5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.885 -1.300 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -15.551 -3.694 -8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.054 -2.744 -8.908 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -13.970 -4.504 -8.662 1.00 0.00 H new ATOM 140 N VAL A 10 -12.990 -0.155 -7.886 1.00 0.00 N ATOM 141 CA VAL A 10 -13.346 1.251 -7.778 1.00 0.00 C ATOM 142 C VAL A 10 -14.709 1.489 -8.377 1.00 0.00 C ATOM 143 O VAL A 10 -15.392 0.550 -8.780 1.00 0.00 O ATOM 144 CB VAL A 10 -12.327 2.150 -8.518 1.00 0.00 C ATOM 145 CG1 VAL A 10 -10.965 2.049 -7.866 1.00 0.00 C ATOM 146 CG2 VAL A 10 -12.252 1.759 -9.992 1.00 0.00 C ATOM 0 H VAL A 10 -13.158 -0.554 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.345 1.505 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.660 3.186 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.259 2.687 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.034 2.371 -6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.620 1.016 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.532 2.399 -10.502 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -11.937 0.719 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.233 1.880 -10.451 1.00 0.00 H new ATOM 156 N GLN A 11 -15.102 2.736 -8.443 1.00 0.00 N ATOM 157 CA GLN A 11 -16.349 3.098 -9.054 1.00 0.00 C ATOM 158 C GLN A 11 -16.146 4.278 -9.952 1.00 0.00 C ATOM 159 O GLN A 11 -15.683 5.317 -9.524 1.00 0.00 O ATOM 160 CB GLN A 11 -17.415 3.407 -8.020 1.00 0.00 C ATOM 161 CG GLN A 11 -18.763 3.673 -8.646 1.00 0.00 C ATOM 162 CD GLN A 11 -19.879 3.711 -7.643 1.00 0.00 C ATOM 163 OE1 GLN A 11 -20.275 4.773 -7.177 1.00 0.00 O ATOM 164 NE2 GLN A 11 -20.368 2.549 -7.281 1.00 0.00 N ATOM 0 H GLN A 11 -14.567 3.523 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.697 2.246 -9.638 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -17.498 2.570 -7.326 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -17.110 4.276 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.729 4.623 -9.179 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.973 2.900 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -20.006 1.691 -7.697 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -21.110 2.503 -6.583 1.00 0.00 H new ATOM 173 N ILE A 12 -16.496 4.117 -11.181 1.00 0.00 N ATOM 174 CA ILE A 12 -16.332 5.128 -12.138 1.00 0.00 C ATOM 175 C ILE A 12 -17.633 5.462 -12.763 1.00 0.00 C ATOM 176 O ILE A 12 -18.318 4.606 -13.307 1.00 0.00 O ATOM 177 CB ILE A 12 -15.301 4.754 -13.200 1.00 0.00 C ATOM 178 CG1 ILE A 12 -13.915 4.967 -12.629 1.00 0.00 C ATOM 179 CG2 ILE A 12 -15.513 5.601 -14.425 1.00 0.00 C ATOM 180 CD1 ILE A 12 -12.823 4.183 -13.309 1.00 0.00 C ATOM 0 H ILE A 12 -16.911 3.259 -11.545 1.00 0.00 H new ATOM 0 HA ILE A 12 -15.952 6.009 -11.621 1.00 0.00 H new ATOM 0 HB ILE A 12 -15.410 3.708 -13.485 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -13.672 6.028 -12.689 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -13.928 4.702 -11.572 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -14.777 5.334 -15.184 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -16.516 5.430 -14.816 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -15.400 6.653 -14.164 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -11.868 4.400 -12.832 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.035 3.117 -13.227 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -12.775 4.463 -14.361 1.00 0.00 H new ATOM 192 N ASP A 13 -17.960 6.708 -12.660 1.00 0.00 N ATOM 193 CA ASP A 13 -19.214 7.250 -13.175 1.00 0.00 C ATOM 194 C ASP A 13 -20.377 6.500 -12.588 1.00 0.00 C ATOM 195 O ASP A 13 -21.410 6.300 -13.234 1.00 0.00 O ATOM 196 CB ASP A 13 -19.255 7.181 -14.698 1.00 0.00 C ATOM 197 CG ASP A 13 -18.663 8.406 -15.359 1.00 0.00 C ATOM 198 OD1 ASP A 13 -17.426 8.470 -15.525 1.00 0.00 O ATOM 199 OD2 ASP A 13 -19.437 9.314 -15.731 1.00 0.00 O ATOM 0 H ASP A 13 -17.366 7.405 -12.211 1.00 0.00 H new ATOM 0 HA ASP A 13 -19.281 8.298 -12.883 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -18.712 6.296 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -20.288 7.062 -15.024 1.00 0.00 H new ATOM 204 N GLY A 14 -20.227 6.132 -11.335 1.00 0.00 N ATOM 205 CA GLY A 14 -21.220 5.352 -10.652 1.00 0.00 C ATOM 206 C GLY A 14 -21.277 3.921 -11.104 1.00 0.00 C ATOM 207 O GLY A 14 -22.284 3.245 -10.916 1.00 0.00 O ATOM 0 H GLY A 14 -19.413 6.367 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -21.017 5.378 -9.581 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.197 5.811 -10.803 1.00 0.00 H new ATOM 211 N VAL A 15 -20.204 3.456 -11.697 1.00 0.00 N ATOM 212 CA VAL A 15 -20.120 2.103 -12.159 1.00 0.00 C ATOM 213 C VAL A 15 -18.874 1.466 -11.609 1.00 0.00 C ATOM 214 O VAL A 15 -17.762 1.891 -11.909 1.00 0.00 O ATOM 215 CB VAL A 15 -20.076 2.034 -13.695 1.00 0.00 C ATOM 216 CG1 VAL A 15 -20.138 0.590 -14.161 1.00 0.00 C ATOM 217 CG2 VAL A 15 -21.207 2.850 -14.309 1.00 0.00 C ATOM 0 H VAL A 15 -19.366 4.011 -11.870 1.00 0.00 H new ATOM 0 HA VAL A 15 -21.008 1.573 -11.814 1.00 0.00 H new ATOM 0 HB VAL A 15 -19.133 2.465 -14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -20.106 0.557 -15.250 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -19.288 0.040 -13.756 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -21.064 0.134 -13.812 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -21.154 2.785 -15.396 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -22.165 2.458 -13.968 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -21.112 3.892 -14.003 1.00 0.00 H new ATOM 227 N PRO A 16 -19.043 0.471 -10.770 1.00 0.00 N ATOM 228 CA PRO A 16 -17.938 -0.252 -10.190 1.00 0.00 C ATOM 229 C PRO A 16 -17.135 -0.969 -11.249 1.00 0.00 C ATOM 230 O PRO A 16 -17.669 -1.757 -12.024 1.00 0.00 O ATOM 231 CB PRO A 16 -18.587 -1.254 -9.286 1.00 0.00 C ATOM 232 CG PRO A 16 -19.986 -0.834 -9.125 1.00 0.00 C ATOM 233 CD PRO A 16 -20.333 -0.040 -10.331 1.00 0.00 C ATOM 0 HA PRO A 16 -17.247 0.413 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.530 -2.255 -9.714 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -18.080 -1.290 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -20.642 -1.700 -9.029 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -20.110 -0.239 -8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -20.805 -0.655 -11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -21.028 0.766 -10.097 1.00 0.00 H new ATOM 241 N GLN A 17 -15.865 -0.684 -11.291 1.00 0.00 N ATOM 242 CA GLN A 17 -14.993 -1.281 -12.243 1.00 0.00 C ATOM 243 C GLN A 17 -13.835 -1.883 -11.527 1.00 0.00 C ATOM 244 O GLN A 17 -13.281 -1.284 -10.601 1.00 0.00 O ATOM 245 CB GLN A 17 -14.523 -0.246 -13.263 1.00 0.00 C ATOM 246 CG GLN A 17 -15.669 0.446 -13.984 1.00 0.00 C ATOM 247 CD GLN A 17 -15.214 1.336 -15.120 1.00 0.00 C ATOM 248 OE1 GLN A 17 -15.926 1.520 -16.104 1.00 0.00 O ATOM 249 NE2 GLN A 17 -14.028 1.892 -14.995 1.00 0.00 N ATOM 0 H GLN A 17 -15.409 -0.026 -10.659 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.525 -2.062 -12.786 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.915 0.504 -12.757 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.882 -0.734 -13.997 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -16.351 -0.309 -14.375 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -16.232 1.044 -13.267 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -13.467 1.714 -14.162 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -13.670 2.501 -15.731 1.00 0.00 H new ATOM 258 N LYS A 18 -13.474 -3.060 -11.923 1.00 0.00 N ATOM 259 CA LYS A 18 -12.385 -3.743 -11.303 1.00 0.00 C ATOM 260 C LYS A 18 -11.222 -3.777 -12.232 1.00 0.00 C ATOM 261 O LYS A 18 -11.191 -4.566 -13.180 1.00 0.00 O ATOM 262 CB LYS A 18 -12.753 -5.157 -10.923 1.00 0.00 C ATOM 263 CG LYS A 18 -11.643 -5.847 -10.151 1.00 0.00 C ATOM 264 CD LYS A 18 -12.051 -7.231 -9.652 1.00 0.00 C ATOM 265 CE LYS A 18 -13.234 -7.175 -8.691 1.00 0.00 C ATOM 266 NZ LYS A 18 -13.395 -8.443 -7.936 1.00 0.00 N ATOM 0 H LYS A 18 -13.923 -3.573 -12.682 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.130 -3.200 -10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.661 -5.145 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.976 -5.728 -11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.764 -5.939 -10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.357 -5.228 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.307 -7.861 -10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.203 -7.700 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.094 -6.351 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.146 -6.967 -9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.343 -8.833 -8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.677 -9.127 -8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.278 -8.259 -6.919 1.00 0.00 H new ATOM 280 N ILE A 19 -10.285 -2.930 -11.984 1.00 0.00 N ATOM 281 CA ILE A 19 -9.126 -2.859 -12.802 1.00 0.00 C ATOM 282 C ILE A 19 -7.908 -3.032 -11.971 1.00 0.00 C ATOM 283 O ILE A 19 -8.019 -3.370 -10.837 1.00 0.00 O ATOM 284 CB ILE A 19 -9.077 -1.541 -13.544 1.00 0.00 C ATOM 285 CG1 ILE A 19 -9.635 -0.456 -12.660 1.00 0.00 C ATOM 286 CG2 ILE A 19 -9.869 -1.639 -14.836 1.00 0.00 C ATOM 287 CD1 ILE A 19 -9.446 0.923 -13.230 1.00 0.00 C ATOM 0 H ILE A 19 -10.301 -2.267 -11.209 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.168 -3.662 -13.538 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.044 -1.300 -13.797 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.699 -0.635 -12.502 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.154 -0.508 -11.683 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -9.827 -0.685 -15.362 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -9.442 -2.420 -15.466 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -10.907 -1.883 -14.609 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -9.869 1.660 -12.547 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.382 1.119 -13.362 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -9.950 0.990 -14.194 1.00 0.00 H new ATOM 299 N THR A 20 -6.752 -2.833 -12.524 1.00 0.00 N ATOM 300 CA THR A 20 -5.563 -3.000 -11.741 1.00 0.00 C ATOM 301 C THR A 20 -5.106 -1.690 -11.191 1.00 0.00 C ATOM 302 O THR A 20 -5.607 -0.640 -11.573 1.00 0.00 O ATOM 303 CB THR A 20 -4.427 -3.645 -12.534 1.00 0.00 C ATOM 304 OG1 THR A 20 -3.881 -2.700 -13.436 1.00 0.00 O ATOM 305 CG2 THR A 20 -4.938 -4.815 -13.327 1.00 0.00 C ATOM 0 H THR A 20 -6.604 -2.560 -13.496 1.00 0.00 H new ATOM 0 HA THR A 20 -5.822 -3.672 -10.923 1.00 0.00 H new ATOM 0 HB THR A 20 -3.667 -3.984 -11.830 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.421 -3.169 -14.163 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.116 -5.263 -13.886 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.362 -5.556 -12.650 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.707 -4.476 -14.021 1.00 0.00 H new ATOM 313 N LEU A 21 -4.159 -1.746 -10.299 1.00 0.00 N ATOM 314 CA LEU A 21 -3.615 -0.571 -9.711 1.00 0.00 C ATOM 315 C LEU A 21 -2.846 0.228 -10.732 1.00 0.00 C ATOM 316 O LEU A 21 -2.679 1.422 -10.585 1.00 0.00 O ATOM 317 CB LEU A 21 -2.707 -0.945 -8.551 1.00 0.00 C ATOM 318 CG LEU A 21 -3.353 -1.070 -7.169 1.00 0.00 C ATOM 319 CD1 LEU A 21 -3.926 0.259 -6.720 1.00 0.00 C ATOM 320 CD2 LEU A 21 -4.419 -2.138 -7.163 1.00 0.00 C ATOM 0 H LEU A 21 -3.745 -2.615 -9.962 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.436 0.043 -9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.230 -1.896 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.915 -0.199 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.577 -1.364 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.380 0.146 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.129 1.000 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.682 0.588 -7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.861 -2.205 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.193 -1.884 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.974 -3.097 -7.428 1.00 0.00 H new ATOM 332 N ARG A 22 -2.387 -0.432 -11.772 1.00 0.00 N ATOM 333 CA ARG A 22 -1.652 0.245 -12.793 1.00 0.00 C ATOM 334 C ARG A 22 -2.623 0.828 -13.797 1.00 0.00 C ATOM 335 O ARG A 22 -2.321 1.798 -14.479 1.00 0.00 O ATOM 336 CB ARG A 22 -0.640 -0.703 -13.467 1.00 0.00 C ATOM 337 CG ARG A 22 -1.250 -1.782 -14.344 1.00 0.00 C ATOM 338 CD ARG A 22 -0.413 -3.058 -14.343 1.00 0.00 C ATOM 339 NE ARG A 22 1.002 -2.821 -14.676 1.00 0.00 N ATOM 340 CZ ARG A 22 1.827 -3.770 -15.152 1.00 0.00 C ATOM 341 NH1 ARG A 22 1.359 -4.984 -15.424 1.00 0.00 N ATOM 342 NH2 ARG A 22 3.109 -3.505 -15.359 1.00 0.00 N ATOM 0 H ARG A 22 -2.514 -1.433 -11.924 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.076 1.056 -12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 22 0.043 -0.108 -14.073 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.043 -1.182 -12.691 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -2.257 -2.008 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.344 -1.410 -15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -0.475 -3.526 -13.360 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -0.835 -3.763 -15.059 1.00 0.00 H new ATOM 0 HE ARG A 22 1.378 -1.883 -14.538 1.00 0.00 H new ATOM 0 HH11 ARG A 22 0.373 -5.196 -15.272 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.986 -5.703 -15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.477 -2.575 -15.157 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.728 -4.231 -15.720 1.00 0.00 H new ATOM 356 N GLU A 23 -3.803 0.222 -13.856 1.00 0.00 N ATOM 357 CA GLU A 23 -4.852 0.631 -14.758 1.00 0.00 C ATOM 358 C GLU A 23 -5.671 1.755 -14.162 1.00 0.00 C ATOM 359 O GLU A 23 -6.026 2.703 -14.850 1.00 0.00 O ATOM 360 CB GLU A 23 -5.759 -0.555 -15.069 1.00 0.00 C ATOM 361 CG GLU A 23 -5.171 -1.560 -16.011 1.00 0.00 C ATOM 362 CD GLU A 23 -6.148 -2.672 -16.302 1.00 0.00 C ATOM 363 OE1 GLU A 23 -6.573 -3.349 -15.354 1.00 0.00 O ATOM 364 OE2 GLU A 23 -6.516 -2.857 -17.477 1.00 0.00 O ATOM 0 H GLU A 23 -4.053 -0.574 -13.270 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.391 0.990 -15.678 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.012 -1.057 -14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.691 -0.181 -15.493 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.888 -1.068 -16.942 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.260 -1.976 -15.581 1.00 0.00 H new ATOM 371 N LEU A 24 -5.977 1.639 -12.870 1.00 0.00 N ATOM 372 CA LEU A 24 -6.779 2.641 -12.175 1.00 0.00 C ATOM 373 C LEU A 24 -6.125 3.984 -12.286 1.00 0.00 C ATOM 374 O LEU A 24 -6.767 5.004 -12.527 1.00 0.00 O ATOM 375 CB LEU A 24 -6.862 2.273 -10.716 1.00 0.00 C ATOM 376 CG LEU A 24 -7.553 3.282 -9.808 1.00 0.00 C ATOM 377 CD1 LEU A 24 -8.938 3.626 -10.331 1.00 0.00 C ATOM 378 CD2 LEU A 24 -7.636 2.738 -8.406 1.00 0.00 C ATOM 0 H LEU A 24 -5.680 0.859 -12.284 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.773 2.677 -12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.386 1.321 -10.632 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.850 2.114 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.963 4.199 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.410 4.348 -9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.854 4.055 -11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.545 2.722 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.131 3.465 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.206 1.809 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.631 2.546 -8.030 1.00 0.00 H new ATOM 390 N TYR A 25 -4.844 3.947 -12.114 1.00 0.00 N ATOM 391 CA TYR A 25 -3.990 5.094 -12.142 1.00 0.00 C ATOM 392 C TYR A 25 -4.139 5.904 -13.386 1.00 0.00 C ATOM 393 O TYR A 25 -3.951 7.124 -13.383 1.00 0.00 O ATOM 394 CB TYR A 25 -2.586 4.614 -12.026 1.00 0.00 C ATOM 395 CG TYR A 25 -2.162 4.386 -10.619 1.00 0.00 C ATOM 396 CD1 TYR A 25 -3.102 4.214 -9.609 1.00 0.00 C ATOM 397 CD2 TYR A 25 -0.831 4.362 -10.281 1.00 0.00 C ATOM 398 CE1 TYR A 25 -2.717 4.031 -8.313 1.00 0.00 C ATOM 399 CE2 TYR A 25 -0.446 4.177 -8.982 1.00 0.00 C ATOM 400 CZ TYR A 25 -1.397 4.016 -8.002 1.00 0.00 C ATOM 401 OH TYR A 25 -1.007 3.838 -6.701 1.00 0.00 O ATOM 0 H TYR A 25 -4.339 3.077 -11.942 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.267 5.747 -11.315 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -2.478 3.685 -12.587 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -1.920 5.344 -12.486 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.154 4.225 -9.854 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -0.082 4.490 -11.048 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -3.459 3.899 -7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 25 0.603 4.157 -8.726 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.034 3.723 -6.664 1.00 0.00 H new ATOM 411 N GLU A 26 -4.459 5.247 -14.439 1.00 0.00 N ATOM 412 CA GLU A 26 -4.569 5.860 -15.739 1.00 0.00 C ATOM 413 C GLU A 26 -5.824 6.700 -15.876 1.00 0.00 C ATOM 414 O GLU A 26 -5.940 7.505 -16.789 1.00 0.00 O ATOM 415 CB GLU A 26 -4.553 4.759 -16.780 1.00 0.00 C ATOM 416 CG GLU A 26 -3.417 3.794 -16.576 1.00 0.00 C ATOM 417 CD GLU A 26 -3.241 2.847 -17.742 1.00 0.00 C ATOM 418 OE1 GLU A 26 -2.698 3.277 -18.780 1.00 0.00 O ATOM 419 OE2 GLU A 26 -3.624 1.663 -17.630 1.00 0.00 O ATOM 0 H GLU A 26 -4.659 4.247 -14.437 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.728 6.539 -15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.498 4.216 -16.746 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.476 5.202 -17.773 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.494 4.353 -16.424 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.594 3.217 -15.668 1.00 0.00 H new ATOM 426 N LEU A 27 -6.766 6.509 -14.972 1.00 0.00 N ATOM 427 CA LEU A 27 -7.988 7.260 -14.972 1.00 0.00 C ATOM 428 C LEU A 27 -7.757 8.619 -14.328 1.00 0.00 C ATOM 429 O LEU A 27 -8.688 9.410 -14.135 1.00 0.00 O ATOM 430 CB LEU A 27 -9.038 6.468 -14.208 1.00 0.00 C ATOM 431 CG LEU A 27 -9.690 5.303 -14.952 1.00 0.00 C ATOM 432 CD1 LEU A 27 -10.708 5.812 -15.954 1.00 0.00 C ATOM 433 CD2 LEU A 27 -8.662 4.449 -15.649 1.00 0.00 C ATOM 0 H LEU A 27 -6.697 5.825 -14.219 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.334 7.427 -15.992 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.577 6.078 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.824 7.156 -13.896 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.199 4.685 -14.212 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.161 4.968 -16.473 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.482 6.375 -15.432 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.214 6.460 -16.678 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.160 3.630 -16.168 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.114 5.055 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.967 4.043 -14.914 1.00 0.00 H new ATOM 445 N PHE A 28 -6.500 8.890 -14.029 1.00 0.00 N ATOM 446 CA PHE A 28 -6.100 10.092 -13.395 1.00 0.00 C ATOM 447 C PHE A 28 -5.165 10.864 -14.283 1.00 0.00 C ATOM 448 O PHE A 28 -4.634 10.337 -15.265 1.00 0.00 O ATOM 449 CB PHE A 28 -5.384 9.767 -12.087 1.00 0.00 C ATOM 450 CG PHE A 28 -6.254 9.123 -11.064 1.00 0.00 C ATOM 451 CD1 PHE A 28 -7.073 9.887 -10.256 1.00 0.00 C ATOM 452 CD2 PHE A 28 -6.251 7.747 -10.906 1.00 0.00 C ATOM 453 CE1 PHE A 28 -7.874 9.294 -9.306 1.00 0.00 C ATOM 454 CE2 PHE A 28 -7.050 7.149 -9.959 1.00 0.00 C ATOM 455 CZ PHE A 28 -7.862 7.922 -9.157 1.00 0.00 C ATOM 0 H PHE A 28 -5.728 8.256 -14.232 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.987 10.693 -13.196 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.542 9.108 -12.300 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.972 10.687 -11.672 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.085 10.961 -10.371 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.616 7.138 -11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.510 9.901 -8.679 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.041 6.075 -9.844 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.489 7.454 -8.412 1.00 0.00 H new ATOM 465 N GLU A 29 -4.971 12.094 -13.934 1.00 0.00 N ATOM 466 CA GLU A 29 -4.039 12.961 -14.608 1.00 0.00 C ATOM 467 C GLU A 29 -3.382 13.879 -13.593 1.00 0.00 C ATOM 468 O GLU A 29 -3.577 13.700 -12.405 1.00 0.00 O ATOM 469 CB GLU A 29 -4.717 13.769 -15.712 1.00 0.00 C ATOM 470 CG GLU A 29 -4.409 13.254 -17.107 1.00 0.00 C ATOM 471 CD GLU A 29 -2.932 13.304 -17.419 1.00 0.00 C ATOM 472 OE1 GLU A 29 -2.457 14.358 -17.891 1.00 0.00 O ATOM 473 OE2 GLU A 29 -2.233 12.298 -17.182 1.00 0.00 O ATOM 0 H GLU A 29 -5.461 12.540 -13.159 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.277 12.345 -15.086 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.796 13.752 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.401 14.809 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.764 12.228 -17.200 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.954 13.848 -17.841 1.00 0.00 H new ATOM 480 N ASP A 30 -2.586 14.834 -14.071 1.00 0.00 N ATOM 481 CA ASP A 30 -1.870 15.785 -13.206 1.00 0.00 C ATOM 482 C ASP A 30 -0.858 15.052 -12.337 1.00 0.00 C ATOM 483 O ASP A 30 -1.148 14.649 -11.207 1.00 0.00 O ATOM 484 CB ASP A 30 -2.824 16.611 -12.341 1.00 0.00 C ATOM 485 CG ASP A 30 -2.221 17.939 -11.952 1.00 0.00 C ATOM 486 OD1 ASP A 30 -1.424 17.982 -11.007 1.00 0.00 O ATOM 487 OD2 ASP A 30 -2.542 18.958 -12.599 1.00 0.00 O ATOM 0 H ASP A 30 -2.416 14.975 -15.067 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.342 16.482 -13.856 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.754 16.779 -12.884 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.078 16.050 -11.442 1.00 0.00 H new ATOM 492 N GLU A 31 0.318 14.867 -12.884 1.00 0.00 N ATOM 493 CA GLU A 31 1.370 14.136 -12.224 1.00 0.00 C ATOM 494 C GLU A 31 2.429 15.065 -11.668 1.00 0.00 C ATOM 495 O GLU A 31 3.040 15.861 -12.388 1.00 0.00 O ATOM 496 CB GLU A 31 1.989 13.117 -13.178 1.00 0.00 C ATOM 497 CG GLU A 31 3.192 12.379 -12.636 1.00 0.00 C ATOM 498 CD GLU A 31 3.740 11.402 -13.653 1.00 0.00 C ATOM 499 OE1 GLU A 31 3.055 10.395 -13.949 1.00 0.00 O ATOM 500 OE2 GLU A 31 4.828 11.653 -14.195 1.00 0.00 O ATOM 0 H GLU A 31 0.573 15.222 -13.806 1.00 0.00 H new ATOM 0 HA GLU A 31 0.929 13.603 -11.382 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.227 12.387 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.280 13.630 -14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.967 13.094 -12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.915 11.845 -11.727 1.00 0.00 H new ATOM 507 N ARG A 32 2.621 14.953 -10.396 1.00 0.00 N ATOM 508 CA ARG A 32 3.587 15.699 -9.678 1.00 0.00 C ATOM 509 C ARG A 32 4.700 14.780 -9.196 1.00 0.00 C ATOM 510 O ARG A 32 4.483 13.595 -8.959 1.00 0.00 O ATOM 511 CB ARG A 32 2.913 16.420 -8.517 1.00 0.00 C ATOM 512 CG ARG A 32 3.748 16.521 -7.271 1.00 0.00 C ATOM 513 CD ARG A 32 3.053 17.354 -6.225 1.00 0.00 C ATOM 514 NE ARG A 32 3.890 17.580 -5.045 1.00 0.00 N ATOM 515 CZ ARG A 32 3.417 17.813 -3.818 1.00 0.00 C ATOM 516 NH1 ARG A 32 2.104 17.840 -3.602 1.00 0.00 N ATOM 517 NH2 ARG A 32 4.258 18.021 -2.808 1.00 0.00 N ATOM 0 H ARG A 32 2.086 14.313 -9.810 1.00 0.00 H new ATOM 0 HA ARG A 32 4.035 16.449 -10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.642 17.426 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 32 1.985 15.902 -8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 32 3.943 15.524 -6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.715 16.964 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.772 18.314 -6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.131 16.858 -5.923 1.00 0.00 H new ATOM 0 HE ARG A 32 4.902 17.558 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.457 17.683 -4.374 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.745 18.018 -2.664 1.00 0.00 H new ATOM 0 HH21 ARG A 32 5.265 18.003 -2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.896 18.199 -1.871 1.00 0.00 H new ATOM 531 N TYR A 33 5.873 15.326 -9.077 1.00 0.00 N ATOM 532 CA TYR A 33 7.027 14.584 -8.612 1.00 0.00 C ATOM 533 C TYR A 33 7.362 15.030 -7.224 1.00 0.00 C ATOM 534 O TYR A 33 7.443 16.230 -6.949 1.00 0.00 O ATOM 535 CB TYR A 33 8.218 14.807 -9.512 1.00 0.00 C ATOM 536 CG TYR A 33 9.338 13.842 -9.248 1.00 0.00 C ATOM 537 CD1 TYR A 33 9.112 12.492 -9.340 1.00 0.00 C ATOM 538 CD2 TYR A 33 10.614 14.273 -8.915 1.00 0.00 C ATOM 539 CE1 TYR A 33 10.099 11.586 -9.115 1.00 0.00 C ATOM 540 CE2 TYR A 33 11.627 13.367 -8.682 1.00 0.00 C ATOM 541 CZ TYR A 33 11.363 12.019 -8.785 1.00 0.00 C ATOM 542 OH TYR A 33 12.364 11.101 -8.564 1.00 0.00 O ATOM 0 H TYR A 33 6.067 16.303 -9.298 1.00 0.00 H new ATOM 0 HA TYR A 33 6.787 13.521 -8.624 1.00 0.00 H new ATOM 0 HB2 TYR A 33 7.904 14.716 -10.552 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.583 15.825 -9.378 1.00 0.00 H new ATOM 0 HD1 TYR A 33 8.124 12.140 -9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.816 15.331 -8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 33 9.892 10.529 -9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 33 12.617 13.711 -8.421 1.00 0.00 H new ATOM 0 HH TYR A 33 13.195 11.570 -8.342 1.00 0.00 H new ATOM 552 N GLU A 34 7.559 14.092 -6.357 1.00 0.00 N ATOM 553 CA GLU A 34 7.833 14.399 -4.970 1.00 0.00 C ATOM 554 C GLU A 34 8.344 13.191 -4.258 1.00 0.00 C ATOM 555 O GLU A 34 7.890 12.087 -4.516 1.00 0.00 O ATOM 556 CB GLU A 34 6.563 14.868 -4.289 1.00 0.00 C ATOM 557 CG GLU A 34 6.783 15.516 -2.936 1.00 0.00 C ATOM 558 CD GLU A 34 7.570 16.796 -3.040 1.00 0.00 C ATOM 559 OE1 GLU A 34 8.816 16.734 -3.044 1.00 0.00 O ATOM 560 OE2 GLU A 34 6.944 17.875 -3.121 1.00 0.00 O ATOM 0 H GLU A 34 7.537 13.096 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 34 8.588 15.184 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.056 15.579 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.895 14.016 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.818 15.721 -2.472 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.309 14.820 -2.283 1.00 0.00 H new ATOM 567 N ASN A 35 9.306 13.398 -3.374 1.00 0.00 N ATOM 568 CA ASN A 35 9.861 12.323 -2.557 1.00 0.00 C ATOM 569 C ASN A 35 10.463 11.250 -3.405 1.00 0.00 C ATOM 570 O ASN A 35 10.619 10.112 -2.957 1.00 0.00 O ATOM 571 CB ASN A 35 8.789 11.725 -1.662 1.00 0.00 C ATOM 572 CG ASN A 35 8.323 12.671 -0.576 1.00 0.00 C ATOM 573 OD1 ASN A 35 9.100 13.465 -0.052 1.00 0.00 O ATOM 574 ND2 ASN A 35 7.047 12.603 -0.243 1.00 0.00 N ATOM 0 H ASN A 35 9.725 14.311 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 35 10.647 12.755 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.935 11.435 -2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.175 10.815 -1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.673 13.225 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.435 11.929 -0.703 1.00 0.00 H new ATOM 581 N MET A 36 10.811 11.618 -4.627 1.00 0.00 N ATOM 582 CA MET A 36 11.439 10.706 -5.582 1.00 0.00 C ATOM 583 C MET A 36 10.435 9.698 -6.107 1.00 0.00 C ATOM 584 O MET A 36 10.799 8.652 -6.647 1.00 0.00 O ATOM 585 CB MET A 36 12.655 10.009 -4.969 1.00 0.00 C ATOM 586 CG MET A 36 13.616 10.966 -4.310 1.00 0.00 C ATOM 587 SD MET A 36 15.221 10.220 -3.944 1.00 0.00 S ATOM 588 CE MET A 36 14.745 8.908 -2.818 1.00 0.00 C ATOM 0 H MET A 36 10.667 12.560 -4.990 1.00 0.00 H new ATOM 0 HA MET A 36 11.793 11.298 -6.426 1.00 0.00 H new ATOM 0 HB2 MET A 36 12.316 9.280 -4.233 1.00 0.00 H new ATOM 0 HB3 MET A 36 13.180 9.455 -5.748 1.00 0.00 H new ATOM 0 HG2 MET A 36 13.763 11.829 -4.960 1.00 0.00 H new ATOM 0 HG3 MET A 36 13.174 11.335 -3.384 1.00 0.00 H new ATOM 0 HE1 MET A 36 15.639 8.450 -2.395 1.00 0.00 H new ATOM 0 HE2 MET A 36 14.134 9.321 -2.015 1.00 0.00 H new ATOM 0 HE3 MET A 36 14.172 8.155 -3.359 1.00 0.00 H new ATOM 598 N VAL A 37 9.170 10.036 -5.963 1.00 0.00 N ATOM 599 CA VAL A 37 8.093 9.221 -6.462 1.00 0.00 C ATOM 600 C VAL A 37 7.136 10.114 -7.242 1.00 0.00 C ATOM 601 O VAL A 37 7.350 11.328 -7.331 1.00 0.00 O ATOM 602 CB VAL A 37 7.320 8.470 -5.327 1.00 0.00 C ATOM 603 CG1 VAL A 37 8.273 7.739 -4.399 1.00 0.00 C ATOM 604 CG2 VAL A 37 6.409 9.406 -4.541 1.00 0.00 C ATOM 0 H VAL A 37 8.864 10.888 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 37 8.521 8.451 -7.103 1.00 0.00 H new ATOM 0 HB VAL A 37 6.686 7.729 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.704 7.228 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.847 7.008 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.954 8.455 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.892 8.843 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.006 10.194 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.677 9.851 -5.214 1.00 0.00 H new ATOM 614 N TYR A 38 6.089 9.546 -7.763 1.00 0.00 N ATOM 615 CA TYR A 38 5.151 10.298 -8.559 1.00 0.00 C ATOM 616 C TYR A 38 3.819 10.317 -7.909 1.00 0.00 C ATOM 617 O TYR A 38 3.400 9.345 -7.272 1.00 0.00 O ATOM 618 CB TYR A 38 4.998 9.745 -9.966 1.00 0.00 C ATOM 619 CG TYR A 38 6.220 9.893 -10.840 1.00 0.00 C ATOM 620 CD1 TYR A 38 6.528 11.107 -11.438 1.00 0.00 C ATOM 621 CD2 TYR A 38 7.062 8.815 -11.075 1.00 0.00 C ATOM 622 CE1 TYR A 38 7.641 11.242 -12.245 1.00 0.00 C ATOM 623 CE2 TYR A 38 8.174 8.940 -11.882 1.00 0.00 C ATOM 624 CZ TYR A 38 8.459 10.155 -12.464 1.00 0.00 C ATOM 625 OH TYR A 38 9.564 10.281 -13.277 1.00 0.00 O ATOM 0 H TYR A 38 5.858 8.559 -7.653 1.00 0.00 H new ATOM 0 HA TYR A 38 5.555 11.308 -8.634 1.00 0.00 H new ATOM 0 HB2 TYR A 38 4.742 8.688 -9.900 1.00 0.00 H new ATOM 0 HB3 TYR A 38 4.160 10.247 -10.449 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.887 11.960 -11.270 1.00 0.00 H new ATOM 0 HD2 TYR A 38 6.843 7.861 -10.618 1.00 0.00 H new ATOM 0 HE1 TYR A 38 7.869 12.194 -12.702 1.00 0.00 H new ATOM 0 HE2 TYR A 38 8.817 8.090 -12.056 1.00 0.00 H new ATOM 0 HH TYR A 38 10.034 9.422 -13.326 1.00 0.00 H new ATOM 635 N VAL A 39 3.155 11.411 -8.067 1.00 0.00 N ATOM 636 CA VAL A 39 1.868 11.603 -7.504 1.00 0.00 C ATOM 637 C VAL A 39 0.941 12.107 -8.577 1.00 0.00 C ATOM 638 O VAL A 39 1.205 13.122 -9.194 1.00 0.00 O ATOM 639 CB VAL A 39 1.960 12.650 -6.388 1.00 0.00 C ATOM 640 CG1 VAL A 39 0.671 12.714 -5.585 1.00 0.00 C ATOM 641 CG2 VAL A 39 3.166 12.350 -5.502 1.00 0.00 C ATOM 0 H VAL A 39 3.500 12.209 -8.601 1.00 0.00 H new ATOM 0 HA VAL A 39 1.494 10.664 -7.097 1.00 0.00 H new ATOM 0 HB VAL A 39 2.099 13.634 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.767 13.465 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.155 12.981 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.475 11.742 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.230 13.095 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.056 11.359 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 39 4.075 12.380 -6.102 1.00 0.00 H new ATOM 651 N ARG A 40 -0.133 11.416 -8.799 1.00 0.00 N ATOM 652 CA ARG A 40 -1.082 11.839 -9.798 1.00 0.00 C ATOM 653 C ARG A 40 -2.380 12.150 -9.115 1.00 0.00 C ATOM 654 O ARG A 40 -2.910 11.328 -8.391 1.00 0.00 O ATOM 655 CB ARG A 40 -1.260 10.756 -10.874 1.00 0.00 C ATOM 656 CG ARG A 40 -2.028 11.207 -12.087 1.00 0.00 C ATOM 657 CD ARG A 40 -1.989 10.160 -13.180 1.00 0.00 C ATOM 658 NE ARG A 40 -0.637 9.964 -13.692 1.00 0.00 N ATOM 659 CZ ARG A 40 -0.285 8.984 -14.519 1.00 0.00 C ATOM 660 NH1 ARG A 40 -1.186 8.097 -14.927 1.00 0.00 N ATOM 661 NH2 ARG A 40 0.972 8.886 -14.933 1.00 0.00 N ATOM 0 H ARG A 40 -0.380 10.557 -8.307 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.717 12.732 -10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.276 10.409 -11.190 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.772 9.902 -10.431 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.063 11.410 -11.811 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.608 12.141 -12.460 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.372 9.216 -12.793 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.647 10.461 -13.995 1.00 0.00 H new ATOM 0 HE ARG A 40 0.085 10.621 -13.396 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.152 8.166 -14.606 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.912 7.347 -15.561 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.667 9.562 -14.617 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.243 8.135 -15.567 1.00 0.00 H new ATOM 675 N LYS A 41 -2.891 13.320 -9.338 1.00 0.00 N ATOM 676 CA LYS A 41 -4.078 13.744 -8.644 1.00 0.00 C ATOM 677 C LYS A 41 -5.057 14.375 -9.569 1.00 0.00 C ATOM 678 O LYS A 41 -4.670 15.064 -10.492 1.00 0.00 O ATOM 679 CB LYS A 41 -3.745 14.701 -7.498 1.00 0.00 C ATOM 680 CG LYS A 41 -2.336 15.252 -7.522 1.00 0.00 C ATOM 681 CD LYS A 41 -2.197 16.385 -8.519 1.00 0.00 C ATOM 682 CE LYS A 41 -2.912 17.643 -8.037 1.00 0.00 C ATOM 683 NZ LYS A 41 -2.445 18.852 -8.759 1.00 0.00 N ATOM 0 H LYS A 41 -2.509 14.002 -9.993 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.534 12.848 -8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.447 15.535 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.901 14.182 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.066 15.607 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.637 14.455 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.141 16.604 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.608 16.077 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.987 17.527 -8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.743 17.770 -6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.966 19.491 -8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.781 18.573 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.260 19.340 -9.182 1.00 0.00 H new ATOM 697 N LYS A 42 -6.330 14.140 -9.279 1.00 0.00 N ATOM 698 CA LYS A 42 -7.460 14.637 -10.061 1.00 0.00 C ATOM 699 C LYS A 42 -7.777 13.671 -11.185 1.00 0.00 C ATOM 700 O LYS A 42 -7.008 13.519 -12.137 1.00 0.00 O ATOM 701 CB LYS A 42 -7.186 16.048 -10.590 1.00 0.00 C ATOM 702 CG LYS A 42 -8.383 16.800 -11.162 1.00 0.00 C ATOM 703 CD LYS A 42 -8.786 16.289 -12.534 1.00 0.00 C ATOM 704 CE LYS A 42 -9.970 17.059 -13.090 1.00 0.00 C ATOM 705 NZ LYS A 42 -10.480 16.454 -14.345 1.00 0.00 N ATOM 0 H LYS A 42 -6.615 13.584 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.333 14.703 -9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.765 16.642 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.422 15.980 -11.365 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.228 16.706 -10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -8.144 17.861 -11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.941 16.375 -13.218 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.037 15.230 -12.470 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.768 17.084 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -9.676 18.092 -13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.392 16.887 -14.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.798 16.619 -15.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.608 15.431 -14.210 1.00 0.00 H new ATOM 719 N PRO A 43 -8.904 12.980 -11.074 1.00 0.00 N ATOM 720 CA PRO A 43 -9.333 12.044 -12.084 1.00 0.00 C ATOM 721 C PRO A 43 -9.946 12.751 -13.276 1.00 0.00 C ATOM 722 O PRO A 43 -10.500 13.840 -13.149 1.00 0.00 O ATOM 723 CB PRO A 43 -10.370 11.200 -11.374 1.00 0.00 C ATOM 724 CG PRO A 43 -10.934 12.086 -10.315 1.00 0.00 C ATOM 725 CD PRO A 43 -9.843 13.054 -9.941 1.00 0.00 C ATOM 0 HA PRO A 43 -8.504 11.460 -12.484 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.146 10.866 -12.063 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.921 10.305 -10.942 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.814 12.616 -10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.249 11.504 -9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.232 14.064 -9.809 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.362 12.773 -9.004 1.00 0.00 H new ATOM 733 N LYS A 44 -9.850 12.136 -14.431 1.00 0.00 N ATOM 734 CA LYS A 44 -10.345 12.726 -15.663 1.00 0.00 C ATOM 735 C LYS A 44 -11.830 12.488 -15.823 1.00 0.00 C ATOM 736 O LYS A 44 -12.469 13.032 -16.722 1.00 0.00 O ATOM 737 CB LYS A 44 -9.608 12.095 -16.813 1.00 0.00 C ATOM 738 CG LYS A 44 -8.129 11.977 -16.553 1.00 0.00 C ATOM 739 CD LYS A 44 -7.417 11.264 -17.684 1.00 0.00 C ATOM 740 CE LYS A 44 -7.738 9.783 -17.693 1.00 0.00 C ATOM 741 NZ LYS A 44 -7.014 9.069 -18.780 1.00 0.00 N ATOM 0 H LYS A 44 -9.428 11.215 -14.549 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.179 13.803 -15.639 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.020 11.104 -17.005 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.770 12.688 -17.713 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.702 12.971 -16.423 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.965 11.436 -15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.709 11.707 -18.636 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.341 11.404 -17.584 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.471 9.347 -16.730 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.812 9.644 -17.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.702 8.653 -19.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.406 9.740 -19.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.428 8.314 -18.369 1.00 0.00 H new ATOM 755 N ARG A 45 -12.365 11.688 -14.937 1.00 0.00 N ATOM 756 CA ARG A 45 -13.744 11.323 -14.947 1.00 0.00 C ATOM 757 C ARG A 45 -14.168 11.199 -13.526 1.00 0.00 C ATOM 758 O ARG A 45 -13.460 11.648 -12.623 1.00 0.00 O ATOM 759 CB ARG A 45 -13.954 9.988 -15.643 1.00 0.00 C ATOM 760 CG ARG A 45 -13.340 9.907 -17.013 1.00 0.00 C ATOM 761 CD ARG A 45 -13.714 8.621 -17.673 1.00 0.00 C ATOM 762 NE ARG A 45 -13.002 8.414 -18.935 1.00 0.00 N ATOM 763 CZ ARG A 45 -13.399 7.574 -19.898 1.00 0.00 C ATOM 764 NH1 ARG A 45 -14.527 6.884 -19.764 1.00 0.00 N ATOM 765 NH2 ARG A 45 -12.672 7.433 -20.999 1.00 0.00 N ATOM 0 H ARG A 45 -11.835 11.267 -14.174 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.323 12.075 -15.484 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.535 9.197 -15.021 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.024 9.797 -15.724 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.677 10.747 -17.620 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.255 9.983 -16.938 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.499 7.793 -16.998 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.788 8.610 -17.859 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.146 8.946 -19.091 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.095 6.993 -18.924 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.825 6.245 -20.501 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.809 7.965 -21.112 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -12.976 6.792 -21.732 1.00 0.00 H new ATOM 779 N GLU A 46 -15.285 10.602 -13.309 1.00 0.00 N ATOM 780 CA GLU A 46 -15.720 10.363 -11.975 1.00 0.00 C ATOM 781 C GLU A 46 -15.115 9.066 -11.488 1.00 0.00 C ATOM 782 O GLU A 46 -15.576 7.985 -11.844 1.00 0.00 O ATOM 783 CB GLU A 46 -17.241 10.309 -11.889 1.00 0.00 C ATOM 784 CG GLU A 46 -17.755 10.131 -10.476 1.00 0.00 C ATOM 785 CD GLU A 46 -17.426 11.316 -9.593 1.00 0.00 C ATOM 786 OE1 GLU A 46 -16.299 11.375 -9.069 1.00 0.00 O ATOM 787 OE2 GLU A 46 -18.300 12.190 -9.418 1.00 0.00 O ATOM 0 H GLU A 46 -15.917 10.269 -14.037 1.00 0.00 H new ATOM 0 HA GLU A 46 -15.389 11.186 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -17.654 11.228 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -17.604 9.487 -12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -18.835 9.987 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -17.322 9.228 -10.045 1.00 0.00 H new ATOM 794 N ILE A 47 -14.078 9.171 -10.690 1.00 0.00 N ATOM 795 CA ILE A 47 -13.419 8.051 -10.170 1.00 0.00 C ATOM 796 C ILE A 47 -13.592 8.032 -8.679 1.00 0.00 C ATOM 797 O ILE A 47 -13.185 8.968 -7.984 1.00 0.00 O ATOM 798 CB ILE A 47 -11.901 8.066 -10.477 1.00 0.00 C ATOM 799 CG1 ILE A 47 -11.591 7.539 -11.873 1.00 0.00 C ATOM 800 CG2 ILE A 47 -11.139 7.265 -9.431 1.00 0.00 C ATOM 801 CD1 ILE A 47 -11.763 8.528 -13.008 1.00 0.00 C ATOM 0 H ILE A 47 -13.681 10.063 -10.394 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.855 7.169 -10.639 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.576 9.106 -10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -10.562 7.179 -11.884 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.232 6.679 -12.066 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.074 7.286 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.306 7.701 -8.446 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -11.491 6.233 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.515 8.044 -13.953 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.797 8.872 -13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.101 9.380 -12.852 1.00 0.00 H new ATOM 813 N LYS A 48 -14.228 7.024 -8.196 1.00 0.00 N ATOM 814 CA LYS A 48 -14.332 6.812 -6.777 1.00 0.00 C ATOM 815 C LYS A 48 -13.650 5.530 -6.421 1.00 0.00 C ATOM 816 O LYS A 48 -13.329 4.728 -7.297 1.00 0.00 O ATOM 817 CB LYS A 48 -15.756 6.730 -6.332 1.00 0.00 C ATOM 818 CG LYS A 48 -16.589 7.915 -6.715 1.00 0.00 C ATOM 819 CD LYS A 48 -16.034 9.182 -6.122 1.00 0.00 C ATOM 820 CE LYS A 48 -17.050 10.307 -6.217 1.00 0.00 C ATOM 821 NZ LYS A 48 -16.413 11.626 -6.438 1.00 0.00 N ATOM 0 H LYS A 48 -14.694 6.317 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 48 -13.862 7.659 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.206 5.832 -6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -15.780 6.618 -5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.624 8.003 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.614 7.769 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -15.765 9.014 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -15.120 9.465 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -17.742 10.100 -7.033 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -17.639 10.340 -5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -17.133 12.374 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.686 11.786 -5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.972 11.645 -7.380 1.00 0.00 H new ATOM 835 N VAL A 49 -13.458 5.317 -5.161 1.00 0.00 N ATOM 836 CA VAL A 49 -12.784 4.128 -4.709 1.00 0.00 C ATOM 837 C VAL A 49 -13.630 3.370 -3.692 1.00 0.00 C ATOM 838 O VAL A 49 -14.148 3.953 -2.731 1.00 0.00 O ATOM 839 CB VAL A 49 -11.403 4.465 -4.114 1.00 0.00 C ATOM 840 CG1 VAL A 49 -11.537 5.378 -2.938 1.00 0.00 C ATOM 841 CG2 VAL A 49 -10.653 3.208 -3.744 1.00 0.00 C ATOM 0 H VAL A 49 -13.757 5.949 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.635 3.485 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.825 4.986 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.549 5.601 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.019 6.304 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.141 4.895 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.682 3.473 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.225 2.647 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.510 2.594 -4.633 1.00 0.00 H new ATOM 851 N TYR A 50 -13.810 2.089 -3.930 1.00 0.00 N ATOM 852 CA TYR A 50 -14.570 1.252 -3.025 1.00 0.00 C ATOM 853 C TYR A 50 -13.696 0.737 -1.900 1.00 0.00 C ATOM 854 O TYR A 50 -12.585 0.254 -2.132 1.00 0.00 O ATOM 855 CB TYR A 50 -15.191 0.076 -3.770 1.00 0.00 C ATOM 856 CG TYR A 50 -16.645 0.258 -4.138 1.00 0.00 C ATOM 857 CD1 TYR A 50 -17.626 0.247 -3.161 1.00 0.00 C ATOM 858 CD2 TYR A 50 -17.039 0.416 -5.456 1.00 0.00 C ATOM 859 CE1 TYR A 50 -18.960 0.388 -3.483 1.00 0.00 C ATOM 860 CE2 TYR A 50 -18.370 0.552 -5.789 1.00 0.00 C ATOM 861 CZ TYR A 50 -19.327 0.538 -4.798 1.00 0.00 C ATOM 862 OH TYR A 50 -20.657 0.662 -5.128 1.00 0.00 O ATOM 0 H TYR A 50 -13.439 1.602 -4.746 1.00 0.00 H new ATOM 0 HA TYR A 50 -15.366 1.863 -2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -14.619 -0.102 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.095 -0.818 -3.154 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -17.341 0.126 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -16.292 0.433 -6.236 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -19.711 0.380 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -18.661 0.669 -6.822 1.00 0.00 H new ATOM 0 HH TYR A 50 -21.139 1.090 -4.390 1.00 0.00 H new ATOM 872 N SER A 51 -14.187 0.857 -0.689 1.00 0.00 N ATOM 873 CA SER A 51 -13.491 0.355 0.468 1.00 0.00 C ATOM 874 C SER A 51 -14.489 -0.297 1.420 1.00 0.00 C ATOM 875 O SER A 51 -15.692 -0.301 1.164 1.00 0.00 O ATOM 876 CB SER A 51 -12.723 1.481 1.172 1.00 0.00 C ATOM 877 OG SER A 51 -11.890 0.960 2.196 1.00 0.00 O ATOM 0 H SER A 51 -15.079 1.305 -0.480 1.00 0.00 H new ATOM 0 HA SER A 51 -12.765 -0.392 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.118 2.024 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 51 -13.427 2.196 1.598 1.00 0.00 H new ATOM 0 HG SER A 51 -11.734 1.650 2.874 1.00 0.00 H new ATOM 883 N ILE A 52 -14.000 -0.854 2.496 1.00 0.00 N ATOM 884 CA ILE A 52 -14.855 -1.494 3.466 1.00 0.00 C ATOM 885 C ILE A 52 -14.789 -0.780 4.794 1.00 0.00 C ATOM 886 O ILE A 52 -13.732 -0.313 5.218 1.00 0.00 O ATOM 887 CB ILE A 52 -14.518 -3.004 3.633 1.00 0.00 C ATOM 888 CG1 ILE A 52 -15.153 -3.812 2.503 1.00 0.00 C ATOM 889 CG2 ILE A 52 -14.972 -3.543 4.995 1.00 0.00 C ATOM 890 CD1 ILE A 52 -16.608 -4.168 2.729 1.00 0.00 C ATOM 0 H ILE A 52 -13.007 -0.878 2.726 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.876 -1.430 3.089 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.434 -3.109 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.070 -3.245 1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.584 -4.731 2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.718 -4.600 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.471 -2.991 5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.051 -3.421 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.979 -4.741 1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.700 -4.765 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.194 -3.255 2.834 1.00 0.00 H new ATOM 902 N ASP A 53 -15.922 -0.697 5.427 1.00 0.00 N ATOM 903 CA ASP A 53 -16.052 -0.073 6.715 1.00 0.00 C ATOM 904 C ASP A 53 -15.595 -1.056 7.761 1.00 0.00 C ATOM 905 O ASP A 53 -16.189 -2.094 7.935 1.00 0.00 O ATOM 906 CB ASP A 53 -17.498 0.349 6.938 1.00 0.00 C ATOM 907 CG ASP A 53 -17.672 1.168 8.179 1.00 0.00 C ATOM 908 OD1 ASP A 53 -17.361 2.377 8.154 1.00 0.00 O ATOM 909 OD2 ASP A 53 -18.135 0.618 9.179 1.00 0.00 O ATOM 0 H ASP A 53 -16.798 -1.067 5.058 1.00 0.00 H new ATOM 0 HA ASP A 53 -15.436 0.824 6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.843 0.922 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.126 -0.539 7.002 1.00 0.00 H new ATOM 914 N LEU A 54 -14.542 -0.715 8.453 1.00 0.00 N ATOM 915 CA LEU A 54 -13.877 -1.614 9.360 1.00 0.00 C ATOM 916 C LEU A 54 -14.662 -1.831 10.620 1.00 0.00 C ATOM 917 O LEU A 54 -14.388 -2.746 11.389 1.00 0.00 O ATOM 918 CB LEU A 54 -12.519 -1.041 9.726 1.00 0.00 C ATOM 919 CG LEU A 54 -11.604 -0.641 8.559 1.00 0.00 C ATOM 920 CD1 LEU A 54 -11.594 -1.722 7.491 1.00 0.00 C ATOM 921 CD2 LEU A 54 -12.016 0.707 7.972 1.00 0.00 C ATOM 0 H LEU A 54 -14.114 0.210 8.403 1.00 0.00 H new ATOM 0 HA LEU A 54 -13.775 -2.574 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -12.677 -0.162 10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -11.992 -1.775 10.336 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.590 -0.536 8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.940 -1.419 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.229 -2.655 7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -12.605 -1.868 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.350 0.964 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.041 0.646 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -11.952 1.475 8.743 1.00 0.00 H new ATOM 933 N GLU A 55 -15.631 -1.005 10.825 1.00 0.00 N ATOM 934 CA GLU A 55 -16.393 -1.055 12.041 1.00 0.00 C ATOM 935 C GLU A 55 -17.657 -1.831 11.873 1.00 0.00 C ATOM 936 O GLU A 55 -18.190 -2.392 12.831 1.00 0.00 O ATOM 937 CB GLU A 55 -16.676 0.342 12.554 1.00 0.00 C ATOM 938 CG GLU A 55 -16.623 1.395 11.489 1.00 0.00 C ATOM 939 CD GLU A 55 -16.932 2.781 12.000 1.00 0.00 C ATOM 940 OE1 GLU A 55 -18.101 3.046 12.345 1.00 0.00 O ATOM 941 OE2 GLU A 55 -16.013 3.624 12.032 1.00 0.00 O ATOM 0 H GLU A 55 -15.921 -0.281 10.167 1.00 0.00 H new ATOM 0 HA GLU A 55 -15.791 -1.578 12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.662 0.356 13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.953 0.588 13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -15.631 1.395 11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.332 1.140 10.701 1.00 0.00 H new ATOM 948 N THR A 56 -18.145 -1.875 10.669 1.00 0.00 N ATOM 949 CA THR A 56 -19.378 -2.559 10.422 1.00 0.00 C ATOM 950 C THR A 56 -19.209 -3.687 9.415 1.00 0.00 C ATOM 951 O THR A 56 -19.964 -4.663 9.420 1.00 0.00 O ATOM 952 CB THR A 56 -20.433 -1.561 9.957 1.00 0.00 C ATOM 953 OG1 THR A 56 -20.038 -0.977 8.710 1.00 0.00 O ATOM 954 CG2 THR A 56 -20.603 -0.460 11.005 1.00 0.00 C ATOM 0 H THR A 56 -17.712 -1.449 9.849 1.00 0.00 H new ATOM 0 HA THR A 56 -19.707 -3.018 11.354 1.00 0.00 H new ATOM 0 HB THR A 56 -21.380 -2.084 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 56 -19.574 -0.130 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.358 0.250 10.667 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.918 -0.903 11.950 1.00 0.00 H new ATOM 0 HG23 THR A 56 -19.654 0.058 11.145 1.00 0.00 H new ATOM 962 N GLY A 57 -18.212 -3.551 8.571 1.00 0.00 N ATOM 963 CA GLY A 57 -17.902 -4.557 7.592 1.00 0.00 C ATOM 964 C GLY A 57 -18.628 -4.330 6.279 1.00 0.00 C ATOM 965 O GLY A 57 -18.623 -5.189 5.396 1.00 0.00 O ATOM 0 H GLY A 57 -17.596 -2.739 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -16.827 -4.566 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.168 -5.538 7.986 1.00 0.00 H new ATOM 969 N LYS A 58 -19.263 -3.179 6.165 1.00 0.00 N ATOM 970 CA LYS A 58 -20.009 -2.803 4.990 1.00 0.00 C ATOM 971 C LYS A 58 -19.106 -2.253 3.909 1.00 0.00 C ATOM 972 O LYS A 58 -18.002 -1.797 4.186 1.00 0.00 O ATOM 973 CB LYS A 58 -20.988 -1.739 5.380 1.00 0.00 C ATOM 974 CG LYS A 58 -22.246 -2.243 6.065 1.00 0.00 C ATOM 975 CD LYS A 58 -21.970 -3.178 7.224 1.00 0.00 C ATOM 976 CE LYS A 58 -23.257 -3.715 7.822 1.00 0.00 C ATOM 977 NZ LYS A 58 -23.977 -4.615 6.884 1.00 0.00 N ATOM 0 H LYS A 58 -19.272 -2.472 6.900 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.510 -3.688 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -20.489 -1.033 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -21.276 -1.186 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -22.820 -1.390 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -22.867 -2.759 5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -21.351 -4.008 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -21.403 -2.651 7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -23.031 -4.256 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -23.905 -2.882 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -24.722 -5.128 7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -24.407 -4.051 6.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -23.307 -5.297 6.474 1.00 0.00 H new ATOM 991 N VAL A 59 -19.592 -2.270 2.684 1.00 0.00 N ATOM 992 CA VAL A 59 -18.861 -1.756 1.579 1.00 0.00 C ATOM 993 C VAL A 59 -19.225 -0.296 1.351 1.00 0.00 C ATOM 994 O VAL A 59 -20.367 0.051 1.044 1.00 0.00 O ATOM 995 CB VAL A 59 -19.085 -2.603 0.296 1.00 0.00 C ATOM 996 CG1 VAL A 59 -20.561 -2.715 -0.067 1.00 0.00 C ATOM 997 CG2 VAL A 59 -18.293 -2.036 -0.854 1.00 0.00 C ATOM 0 H VAL A 59 -20.509 -2.645 2.442 1.00 0.00 H new ATOM 0 HA VAL A 59 -17.798 -1.818 1.813 1.00 0.00 H new ATOM 0 HB VAL A 59 -18.730 -3.612 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -20.669 -3.316 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -21.102 -3.190 0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -20.969 -1.720 -0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -18.461 -2.641 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -18.612 -1.012 -1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -17.232 -2.045 -0.604 1.00 0.00 H new ATOM 1007 N VAL A 60 -18.266 0.548 1.562 1.00 0.00 N ATOM 1008 CA VAL A 60 -18.444 1.963 1.418 1.00 0.00 C ATOM 1009 C VAL A 60 -17.661 2.495 0.210 1.00 0.00 C ATOM 1010 O VAL A 60 -16.742 1.845 -0.283 1.00 0.00 O ATOM 1011 CB VAL A 60 -17.980 2.690 2.696 1.00 0.00 C ATOM 1012 CG1 VAL A 60 -18.831 2.278 3.891 1.00 0.00 C ATOM 1013 CG2 VAL A 60 -16.507 2.418 2.979 1.00 0.00 C ATOM 0 H VAL A 60 -17.325 0.274 1.843 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.505 2.155 1.257 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.104 3.760 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -18.486 2.803 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.873 2.533 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.743 1.203 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -16.208 2.943 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -16.354 1.347 3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.905 2.769 2.141 1.00 0.00 H new ATOM 1023 N LEU A 61 -18.035 3.666 -0.266 1.00 0.00 N ATOM 1024 CA LEU A 61 -17.370 4.285 -1.355 1.00 0.00 C ATOM 1025 C LEU A 61 -16.841 5.628 -0.901 1.00 0.00 C ATOM 1026 O LEU A 61 -17.482 6.320 -0.109 1.00 0.00 O ATOM 1027 CB LEU A 61 -18.319 4.460 -2.517 1.00 0.00 C ATOM 1028 CG LEU A 61 -17.668 5.004 -3.756 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -16.839 3.939 -4.439 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -18.684 5.557 -4.698 1.00 0.00 C ATOM 0 H LEU A 61 -18.817 4.205 0.107 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.542 3.657 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -18.774 3.497 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -19.125 5.130 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.006 5.816 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.377 4.356 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.062 3.590 -3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.480 3.102 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.184 5.944 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.379 4.769 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.232 6.363 -4.210 1.00 0.00 H new ATOM 1042 N THR A 62 -15.686 5.981 -1.376 1.00 0.00 N ATOM 1043 CA THR A 62 -15.049 7.214 -0.985 1.00 0.00 C ATOM 1044 C THR A 62 -14.276 7.812 -2.161 1.00 0.00 C ATOM 1045 O THR A 62 -14.162 7.190 -3.227 1.00 0.00 O ATOM 1046 CB THR A 62 -14.094 6.982 0.210 1.00 0.00 C ATOM 1047 OG1 THR A 62 -13.510 8.219 0.637 1.00 0.00 O ATOM 1048 CG2 THR A 62 -13.005 6.004 -0.180 1.00 0.00 C ATOM 0 H THR A 62 -15.153 5.427 -2.046 1.00 0.00 H new ATOM 0 HA THR A 62 -15.826 7.915 -0.679 1.00 0.00 H new ATOM 0 HB THR A 62 -14.670 6.567 1.037 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.752 8.390 1.571 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.337 5.846 0.667 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.455 5.054 -0.469 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.438 6.407 -1.019 1.00 0.00 H new ATOM 1056 N ASP A 63 -13.777 9.014 -1.973 1.00 0.00 N ATOM 1057 CA ASP A 63 -13.016 9.706 -2.994 1.00 0.00 C ATOM 1058 C ASP A 63 -11.550 9.440 -2.839 1.00 0.00 C ATOM 1059 O ASP A 63 -11.074 9.038 -1.772 1.00 0.00 O ATOM 1060 CB ASP A 63 -13.254 11.200 -2.944 1.00 0.00 C ATOM 1061 CG ASP A 63 -14.613 11.597 -3.473 1.00 0.00 C ATOM 1062 OD1 ASP A 63 -15.623 11.379 -2.769 1.00 0.00 O ATOM 1063 OD2 ASP A 63 -14.679 12.135 -4.594 1.00 0.00 O ATOM 0 H ASP A 63 -13.887 9.541 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.355 9.326 -3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.156 11.544 -1.914 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.482 11.705 -3.524 1.00 0.00 H new ATOM 1068 N ILE A 64 -10.841 9.683 -3.895 1.00 0.00 N ATOM 1069 CA ILE A 64 -9.433 9.431 -3.957 1.00 0.00 C ATOM 1070 C ILE A 64 -8.651 10.690 -3.613 1.00 0.00 C ATOM 1071 O ILE A 64 -9.055 11.800 -3.970 1.00 0.00 O ATOM 1072 CB ILE A 64 -9.026 8.935 -5.377 1.00 0.00 C ATOM 1073 CG1 ILE A 64 -9.668 7.578 -5.704 1.00 0.00 C ATOM 1074 CG2 ILE A 64 -7.528 8.864 -5.522 1.00 0.00 C ATOM 1075 CD1 ILE A 64 -11.150 7.653 -5.917 1.00 0.00 C ATOM 0 H ILE A 64 -11.230 10.069 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.197 8.654 -3.229 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.402 9.664 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.200 7.170 -6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.461 6.882 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -7.276 8.515 -6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.100 9.854 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.123 8.172 -4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.536 6.659 -6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.629 8.031 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.365 8.324 -6.749 1.00 0.00 H new ATOM 1087 N GLU A 65 -7.549 10.517 -2.911 1.00 0.00 N ATOM 1088 CA GLU A 65 -6.693 11.620 -2.575 1.00 0.00 C ATOM 1089 C GLU A 65 -5.753 11.865 -3.708 1.00 0.00 C ATOM 1090 O GLU A 65 -5.587 13.004 -4.160 1.00 0.00 O ATOM 1091 CB GLU A 65 -5.934 11.327 -1.286 1.00 0.00 C ATOM 1092 CG GLU A 65 -6.822 11.353 -0.062 1.00 0.00 C ATOM 1093 CD GLU A 65 -7.561 12.663 0.070 1.00 0.00 C ATOM 1094 OE1 GLU A 65 -6.902 13.696 0.307 1.00 0.00 O ATOM 1095 OE2 GLU A 65 -8.806 12.669 -0.073 1.00 0.00 O ATOM 0 H GLU A 65 -7.230 9.613 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.291 12.516 -2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.460 10.349 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.136 12.060 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.540 10.535 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.217 11.186 0.829 1.00 0.00 H new ATOM 1102 N ASP A 66 -5.175 10.786 -4.200 1.00 0.00 N ATOM 1103 CA ASP A 66 -4.258 10.844 -5.320 1.00 0.00 C ATOM 1104 C ASP A 66 -3.746 9.470 -5.682 1.00 0.00 C ATOM 1105 O ASP A 66 -4.286 8.459 -5.240 1.00 0.00 O ATOM 1106 CB ASP A 66 -3.100 11.859 -5.111 1.00 0.00 C ATOM 1107 CG ASP A 66 -2.344 11.720 -3.810 1.00 0.00 C ATOM 1108 OD1 ASP A 66 -2.815 12.253 -2.774 1.00 0.00 O ATOM 1109 OD2 ASP A 66 -1.255 11.119 -3.815 1.00 0.00 O ATOM 0 H ASP A 66 -5.328 9.846 -3.835 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.831 11.220 -6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.394 11.754 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.509 12.868 -5.168 1.00 0.00 H new ATOM 1114 N VAL A 67 -2.740 9.436 -6.508 1.00 0.00 N ATOM 1115 CA VAL A 67 -2.204 8.208 -7.029 1.00 0.00 C ATOM 1116 C VAL A 67 -0.768 7.952 -6.532 1.00 0.00 C ATOM 1117 O VAL A 67 0.106 8.810 -6.655 1.00 0.00 O ATOM 1118 CB VAL A 67 -2.260 8.275 -8.568 1.00 0.00 C ATOM 1119 CG1 VAL A 67 -1.433 7.225 -9.217 1.00 0.00 C ATOM 1120 CG2 VAL A 67 -3.691 8.171 -9.047 1.00 0.00 C ATOM 0 H VAL A 67 -2.261 10.271 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.802 7.371 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.844 9.240 -8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.510 7.319 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.392 7.343 -8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.790 6.241 -8.912 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.715 8.220 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.117 7.224 -8.717 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.274 8.994 -8.634 1.00 0.00 H new ATOM 1130 N ILE A 68 -0.545 6.746 -5.989 1.00 0.00 N ATOM 1131 CA ILE A 68 0.748 6.363 -5.398 1.00 0.00 C ATOM 1132 C ILE A 68 1.660 5.669 -6.410 1.00 0.00 C ATOM 1133 O ILE A 68 1.478 4.494 -6.697 1.00 0.00 O ATOM 1134 CB ILE A 68 0.550 5.377 -4.224 1.00 0.00 C ATOM 1135 CG1 ILE A 68 -0.544 5.842 -3.303 1.00 0.00 C ATOM 1136 CG2 ILE A 68 1.838 5.219 -3.435 1.00 0.00 C ATOM 1137 CD1 ILE A 68 -0.955 4.797 -2.305 1.00 0.00 C ATOM 0 H ILE A 68 -1.251 6.011 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 68 1.206 7.292 -5.059 1.00 0.00 H new ATOM 0 HB ILE A 68 0.266 4.414 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.210 6.733 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.412 6.132 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.678 4.521 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.621 4.836 -4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.141 6.187 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.747 5.193 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.319 3.914 -2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.098 4.525 -1.689 1.00 0.00 H new ATOM 1149 N LYS A 69 2.631 6.371 -6.943 1.00 0.00 N ATOM 1150 CA LYS A 69 3.570 5.745 -7.860 1.00 0.00 C ATOM 1151 C LYS A 69 4.991 5.863 -7.334 1.00 0.00 C ATOM 1152 O LYS A 69 5.562 6.943 -7.303 1.00 0.00 O ATOM 1153 CB LYS A 69 3.462 6.347 -9.258 1.00 0.00 C ATOM 1154 CG LYS A 69 4.439 5.745 -10.265 1.00 0.00 C ATOM 1155 CD LYS A 69 4.285 6.390 -11.637 1.00 0.00 C ATOM 1156 CE LYS A 69 5.115 5.681 -12.701 1.00 0.00 C ATOM 1157 NZ LYS A 69 4.512 4.384 -13.110 1.00 0.00 N ATOM 0 H LYS A 69 2.796 7.362 -6.765 1.00 0.00 H new ATOM 0 HA LYS A 69 3.314 4.688 -7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.445 6.209 -9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.635 7.421 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.461 5.880 -9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.268 4.671 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.235 6.375 -11.928 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.586 7.436 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.212 6.326 -13.574 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.121 5.508 -12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.231 3.634 -13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.722 4.153 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.161 4.457 -14.086 1.00 0.00 H new ATOM 1171 N ALA A 70 5.549 4.746 -6.924 1.00 0.00 N ATOM 1172 CA ALA A 70 6.885 4.714 -6.375 1.00 0.00 C ATOM 1173 C ALA A 70 7.679 3.600 -7.009 1.00 0.00 C ATOM 1174 O ALA A 70 7.140 2.541 -7.281 1.00 0.00 O ATOM 1175 CB ALA A 70 6.842 4.543 -4.871 1.00 0.00 C ATOM 0 H ALA A 70 5.090 3.836 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 70 7.373 5.663 -6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 70 7.858 4.521 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.298 5.376 -4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.338 3.608 -4.625 1.00 0.00 H new ATOM 1181 N PRO A 71 8.960 3.843 -7.278 1.00 0.00 N ATOM 1182 CA PRO A 71 9.866 2.850 -7.876 1.00 0.00 C ATOM 1183 C PRO A 71 9.836 1.499 -7.146 1.00 0.00 C ATOM 1184 O PRO A 71 9.768 1.449 -5.913 1.00 0.00 O ATOM 1185 CB PRO A 71 11.256 3.498 -7.730 1.00 0.00 C ATOM 1186 CG PRO A 71 11.054 4.712 -6.876 1.00 0.00 C ATOM 1187 CD PRO A 71 9.631 5.116 -7.049 1.00 0.00 C ATOM 0 HA PRO A 71 9.585 2.623 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.962 2.808 -7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.665 3.769 -8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.271 4.492 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.725 5.516 -7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.244 5.624 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 71 9.503 5.798 -7.890 1.00 0.00 H new ATOM 1195 N ALA A 72 9.883 0.412 -7.913 1.00 0.00 N ATOM 1196 CA ALA A 72 9.881 -0.929 -7.339 1.00 0.00 C ATOM 1197 C ALA A 72 11.242 -1.242 -6.719 1.00 0.00 C ATOM 1198 O ALA A 72 12.175 -1.664 -7.407 1.00 0.00 O ATOM 1199 CB ALA A 72 9.505 -1.973 -8.394 1.00 0.00 C ATOM 0 H ALA A 72 9.923 0.435 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 72 9.129 -0.967 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.510 -2.965 -7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.510 -1.756 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 72 10.227 -1.942 -9.210 1.00 0.00 H new ATOM 1205 N THR A 73 11.356 -0.994 -5.428 1.00 0.00 N ATOM 1206 CA THR A 73 12.595 -1.198 -4.707 1.00 0.00 C ATOM 1207 C THR A 73 12.711 -2.620 -4.150 1.00 0.00 C ATOM 1208 O THR A 73 13.508 -3.427 -4.634 1.00 0.00 O ATOM 1209 CB THR A 73 12.710 -0.185 -3.556 1.00 0.00 C ATOM 1210 OG1 THR A 73 11.447 -0.098 -2.870 1.00 0.00 O ATOM 1211 CG2 THR A 73 13.099 1.189 -4.082 1.00 0.00 C ATOM 0 H THR A 73 10.591 -0.645 -4.851 1.00 0.00 H new ATOM 0 HA THR A 73 13.409 -1.049 -5.416 1.00 0.00 H new ATOM 0 HB THR A 73 13.485 -0.524 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.518 0.546 -2.135 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.174 1.889 -3.250 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.061 1.125 -4.591 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.341 1.538 -4.783 1.00 0.00 H new ATOM 1219 N ASP A 74 11.910 -2.917 -3.138 1.00 0.00 N ATOM 1220 CA ASP A 74 11.939 -4.224 -2.483 1.00 0.00 C ATOM 1221 C ASP A 74 11.142 -5.262 -3.259 1.00 0.00 C ATOM 1222 O ASP A 74 10.642 -4.997 -4.354 1.00 0.00 O ATOM 1223 CB ASP A 74 11.409 -4.130 -1.042 1.00 0.00 C ATOM 1224 CG ASP A 74 12.458 -3.662 -0.055 1.00 0.00 C ATOM 1225 OD1 ASP A 74 13.240 -4.508 0.430 1.00 0.00 O ATOM 1226 OD2 ASP A 74 12.509 -2.445 0.245 1.00 0.00 O ATOM 0 H ASP A 74 11.226 -2.269 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 74 12.981 -4.544 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.562 -3.444 -1.016 1.00 0.00 H new ATOM 0 HB3 ASP A 74 11.037 -5.107 -0.733 1.00 0.00 H new ATOM 1231 N HIS A 75 11.033 -6.444 -2.683 1.00 0.00 N ATOM 1232 CA HIS A 75 10.294 -7.528 -3.289 1.00 0.00 C ATOM 1233 C HIS A 75 8.948 -7.639 -2.623 1.00 0.00 C ATOM 1234 O HIS A 75 8.683 -6.959 -1.635 1.00 0.00 O ATOM 1235 CB HIS A 75 11.045 -8.861 -3.202 1.00 0.00 C ATOM 1236 CG HIS A 75 12.420 -8.841 -3.783 1.00 0.00 C ATOM 1237 ND1 HIS A 75 13.369 -9.777 -3.466 1.00 0.00 N ATOM 1238 CD2 HIS A 75 12.999 -8.012 -4.683 1.00 0.00 C ATOM 1239 CE1 HIS A 75 14.466 -9.534 -4.131 1.00 0.00 C ATOM 1240 NE2 HIS A 75 14.275 -8.465 -4.882 1.00 0.00 N ATOM 0 H HIS A 75 11.454 -6.677 -1.784 1.00 0.00 H new ATOM 0 HA HIS A 75 10.170 -7.305 -4.349 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.112 -9.157 -2.155 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.460 -9.626 -3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 75 12.541 -7.155 -5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 75 15.377 -10.111 -4.076 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.964 -8.046 -5.507 1.00 0.00 H new ATOM 1248 N LEU A 76 8.103 -8.473 -3.160 1.00 0.00 N ATOM 1249 CA LEU A 76 6.739 -8.576 -2.673 1.00 0.00 C ATOM 1250 C LEU A 76 6.382 -10.007 -2.287 1.00 0.00 C ATOM 1251 O LEU A 76 6.798 -10.964 -2.920 1.00 0.00 O ATOM 1252 CB LEU A 76 5.777 -8.083 -3.779 1.00 0.00 C ATOM 1253 CG LEU A 76 6.218 -6.834 -4.558 1.00 0.00 C ATOM 1254 CD1 LEU A 76 5.339 -6.624 -5.750 1.00 0.00 C ATOM 1255 CD2 LEU A 76 6.182 -5.607 -3.683 1.00 0.00 C ATOM 0 H LEU A 76 8.326 -9.096 -3.936 1.00 0.00 H new ATOM 0 HA LEU A 76 6.646 -7.960 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.629 -8.895 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.808 -7.878 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 76 7.244 -6.996 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.665 -5.735 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.403 -7.492 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.308 -6.492 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.499 -4.739 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.167 -5.450 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.854 -5.744 -2.836 1.00 0.00 H new ATOM 1267 N ILE A 77 5.629 -10.126 -1.230 1.00 0.00 N ATOM 1268 CA ILE A 77 5.080 -11.396 -0.811 1.00 0.00 C ATOM 1269 C ILE A 77 3.767 -11.610 -1.529 1.00 0.00 C ATOM 1270 O ILE A 77 3.018 -10.654 -1.753 1.00 0.00 O ATOM 1271 CB ILE A 77 4.833 -11.422 0.712 1.00 0.00 C ATOM 1272 CG1 ILE A 77 6.138 -11.593 1.452 1.00 0.00 C ATOM 1273 CG2 ILE A 77 3.857 -12.513 1.097 1.00 0.00 C ATOM 1274 CD1 ILE A 77 5.965 -11.819 2.928 1.00 0.00 C ATOM 0 H ILE A 77 5.374 -9.343 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 77 5.791 -12.185 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 77 4.390 -10.467 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 77 6.681 -12.436 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 77 6.753 -10.706 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.707 -12.502 2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.904 -12.342 0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.257 -13.481 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.943 -11.933 3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.450 -10.966 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.377 -12.722 3.091 1.00 0.00 H new ATOM 1286 N ARG A 78 3.478 -12.842 -1.873 1.00 0.00 N ATOM 1287 CA ARG A 78 2.284 -13.164 -2.551 1.00 0.00 C ATOM 1288 C ARG A 78 1.474 -14.117 -1.723 1.00 0.00 C ATOM 1289 O ARG A 78 2.003 -15.068 -1.147 1.00 0.00 O ATOM 1290 CB ARG A 78 2.605 -13.776 -3.870 1.00 0.00 C ATOM 1291 CG ARG A 78 1.457 -14.454 -4.530 1.00 0.00 C ATOM 1292 CD ARG A 78 1.966 -15.477 -5.476 1.00 0.00 C ATOM 1293 NE ARG A 78 0.902 -16.054 -6.300 1.00 0.00 N ATOM 1294 CZ ARG A 78 0.908 -16.084 -7.637 1.00 0.00 C ATOM 1295 NH1 ARG A 78 1.906 -15.525 -8.322 1.00 0.00 N ATOM 1296 NH2 ARG A 78 -0.096 -16.660 -8.294 1.00 0.00 N ATOM 0 H ARG A 78 4.081 -13.642 -1.681 1.00 0.00 H new ATOM 0 HA ARG A 78 1.704 -12.256 -2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.983 -12.999 -4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.409 -14.499 -3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.817 -14.921 -3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.846 -13.724 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.719 -15.027 -6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.460 -16.272 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 78 0.100 -16.462 -5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.673 -15.070 -7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.903 -15.552 -9.342 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.870 -17.078 -7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.092 -16.683 -9.314 1.00 0.00 H new ATOM 1310 N PHE A 79 0.213 -13.867 -1.686 1.00 0.00 N ATOM 1311 CA PHE A 79 -0.716 -14.656 -0.911 1.00 0.00 C ATOM 1312 C PHE A 79 -1.675 -15.348 -1.829 1.00 0.00 C ATOM 1313 O PHE A 79 -2.300 -14.701 -2.645 1.00 0.00 O ATOM 1314 CB PHE A 79 -1.508 -13.746 0.011 1.00 0.00 C ATOM 1315 CG PHE A 79 -0.653 -12.834 0.844 1.00 0.00 C ATOM 1316 CD1 PHE A 79 -0.114 -13.276 2.020 1.00 0.00 C ATOM 1317 CD2 PHE A 79 -0.394 -11.534 0.441 1.00 0.00 C ATOM 1318 CE1 PHE A 79 0.668 -12.459 2.792 1.00 0.00 C ATOM 1319 CE2 PHE A 79 0.390 -10.704 1.209 1.00 0.00 C ATOM 1320 CZ PHE A 79 0.922 -11.171 2.390 1.00 0.00 C ATOM 0 H PHE A 79 -0.223 -13.099 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.159 -15.390 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.190 -13.143 -0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.121 -14.359 0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.308 -14.287 2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.812 -11.168 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.085 -12.828 3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.587 -9.692 0.887 1.00 0.00 H new ATOM 0 HZ PHE A 79 1.538 -10.526 2.999 1.00 0.00 H new ATOM 1330 N GLU A 80 -1.802 -16.646 -1.705 1.00 0.00 N ATOM 1331 CA GLU A 80 -2.728 -17.370 -2.526 1.00 0.00 C ATOM 1332 C GLU A 80 -3.828 -17.878 -1.685 1.00 0.00 C ATOM 1333 O GLU A 80 -3.595 -18.537 -0.709 1.00 0.00 O ATOM 1334 CB GLU A 80 -2.089 -18.534 -3.251 1.00 0.00 C ATOM 1335 CG GLU A 80 -3.088 -19.249 -4.150 1.00 0.00 C ATOM 1336 CD GLU A 80 -2.459 -20.380 -4.932 1.00 0.00 C ATOM 1337 OE1 GLU A 80 -1.275 -20.254 -5.308 1.00 0.00 O ATOM 1338 OE2 GLU A 80 -3.141 -21.397 -5.170 1.00 0.00 O ATOM 0 H GLU A 80 -1.276 -17.218 -1.044 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.095 -16.676 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.251 -18.175 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.683 -19.238 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.903 -19.642 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.526 -18.531 -4.844 1.00 0.00 H new ATOM 1345 N LEU A 81 -5.008 -17.556 -2.052 1.00 0.00 N ATOM 1346 CA LEU A 81 -6.156 -17.963 -1.340 1.00 0.00 C ATOM 1347 C LEU A 81 -6.673 -19.290 -1.872 1.00 0.00 C ATOM 1348 O LEU A 81 -6.385 -19.663 -3.001 1.00 0.00 O ATOM 1349 CB LEU A 81 -7.231 -16.882 -1.457 1.00 0.00 C ATOM 1350 CG LEU A 81 -6.991 -15.539 -0.720 1.00 0.00 C ATOM 1351 CD1 LEU A 81 -7.187 -15.688 0.760 1.00 0.00 C ATOM 1352 CD2 LEU A 81 -5.621 -14.964 -0.983 1.00 0.00 C ATOM 0 H LEU A 81 -5.208 -16.988 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.897 -18.101 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.371 -16.662 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.168 -17.301 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.730 -14.845 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.012 -14.730 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.207 -16.016 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.485 -16.426 1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.511 -14.025 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.860 -15.668 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.501 -14.783 -2.051 1.00 0.00 H new ATOM 1364 N GLU A 82 -7.439 -19.988 -1.045 1.00 0.00 N ATOM 1365 CA GLU A 82 -8.027 -21.291 -1.404 1.00 0.00 C ATOM 1366 C GLU A 82 -8.949 -21.168 -2.617 1.00 0.00 C ATOM 1367 O GLU A 82 -9.261 -22.151 -3.280 1.00 0.00 O ATOM 1368 CB GLU A 82 -8.795 -21.895 -0.208 1.00 0.00 C ATOM 1369 CG GLU A 82 -10.306 -21.720 -0.283 1.00 0.00 C ATOM 1370 CD GLU A 82 -11.050 -22.647 0.638 1.00 0.00 C ATOM 1371 OE1 GLU A 82 -11.219 -23.833 0.285 1.00 0.00 O ATOM 1372 OE2 GLU A 82 -11.472 -22.200 1.716 1.00 0.00 O ATOM 0 H GLU A 82 -7.676 -19.675 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.208 -21.961 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.567 -22.959 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.433 -21.435 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.560 -20.689 -0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.636 -21.892 -1.307 1.00 0.00 H new ATOM 1379 N ASP A 83 -9.358 -19.950 -2.896 1.00 0.00 N ATOM 1380 CA ASP A 83 -10.247 -19.659 -4.006 1.00 0.00 C ATOM 1381 C ASP A 83 -9.429 -19.356 -5.245 1.00 0.00 C ATOM 1382 O ASP A 83 -9.935 -19.338 -6.369 1.00 0.00 O ATOM 1383 CB ASP A 83 -11.123 -18.469 -3.646 1.00 0.00 C ATOM 1384 CG ASP A 83 -12.027 -18.039 -4.775 1.00 0.00 C ATOM 1385 OD1 ASP A 83 -13.034 -18.721 -5.024 1.00 0.00 O ATOM 1386 OD2 ASP A 83 -11.725 -17.019 -5.415 1.00 0.00 O ATOM 0 H ASP A 83 -9.084 -19.128 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.882 -20.521 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.731 -18.722 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.488 -17.631 -3.357 1.00 0.00 H new ATOM 1391 N GLY A 84 -8.151 -19.161 -5.030 1.00 0.00 N ATOM 1392 CA GLY A 84 -7.252 -18.848 -6.100 1.00 0.00 C ATOM 1393 C GLY A 84 -7.024 -17.373 -6.258 1.00 0.00 C ATOM 1394 O GLY A 84 -6.534 -16.918 -7.289 1.00 0.00 O ATOM 0 H GLY A 84 -7.712 -19.216 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.297 -19.341 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.649 -19.251 -7.032 1.00 0.00 H new ATOM 1398 N ARG A 85 -7.371 -16.623 -5.241 1.00 0.00 N ATOM 1399 CA ARG A 85 -7.149 -15.205 -5.252 1.00 0.00 C ATOM 1400 C ARG A 85 -5.761 -14.962 -4.762 1.00 0.00 C ATOM 1401 O ARG A 85 -5.323 -15.617 -3.835 1.00 0.00 O ATOM 1402 CB ARG A 85 -8.110 -14.488 -4.317 1.00 0.00 C ATOM 1403 CG ARG A 85 -9.359 -15.258 -3.968 1.00 0.00 C ATOM 1404 CD ARG A 85 -10.242 -14.422 -3.078 1.00 0.00 C ATOM 1405 NE ARG A 85 -11.454 -15.138 -2.652 1.00 0.00 N ATOM 1406 CZ ARG A 85 -12.711 -14.655 -2.767 1.00 0.00 C ATOM 1407 NH1 ARG A 85 -12.922 -13.433 -3.250 1.00 0.00 N ATOM 1408 NH2 ARG A 85 -13.751 -15.399 -2.385 1.00 0.00 N ATOM 0 H ARG A 85 -7.811 -16.977 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.302 -14.829 -6.264 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.582 -14.246 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.401 -13.543 -4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.896 -15.529 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.095 -16.188 -3.464 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.678 -14.114 -2.198 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.528 -13.513 -3.607 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.338 -16.064 -2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.132 -12.854 -3.536 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.873 -13.075 -3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.598 -16.333 -2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.699 -15.033 -2.472 1.00 0.00 H new ATOM 1422 N SER A 86 -5.049 -14.092 -5.383 1.00 0.00 N ATOM 1423 CA SER A 86 -3.742 -13.788 -4.893 1.00 0.00 C ATOM 1424 C SER A 86 -3.422 -12.311 -4.970 1.00 0.00 C ATOM 1425 O SER A 86 -3.705 -11.644 -5.962 1.00 0.00 O ATOM 1426 CB SER A 86 -2.684 -14.628 -5.610 1.00 0.00 C ATOM 1427 OG SER A 86 -2.916 -14.667 -7.014 1.00 0.00 O ATOM 0 H SER A 86 -5.337 -13.582 -6.218 1.00 0.00 H new ATOM 0 HA SER A 86 -3.728 -14.050 -3.835 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.695 -14.214 -5.414 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.690 -15.642 -5.210 1.00 0.00 H new ATOM 0 HG SER A 86 -2.223 -15.210 -7.445 1.00 0.00 H new ATOM 1433 N PHE A 87 -2.832 -11.816 -3.915 1.00 0.00 N ATOM 1434 CA PHE A 87 -2.455 -10.432 -3.842 1.00 0.00 C ATOM 1435 C PHE A 87 -1.033 -10.302 -3.342 1.00 0.00 C ATOM 1436 O PHE A 87 -0.543 -11.163 -2.605 1.00 0.00 O ATOM 1437 CB PHE A 87 -3.450 -9.628 -2.985 1.00 0.00 C ATOM 1438 CG PHE A 87 -3.481 -9.968 -1.511 1.00 0.00 C ATOM 1439 CD1 PHE A 87 -3.933 -11.207 -1.059 1.00 0.00 C ATOM 1440 CD2 PHE A 87 -3.073 -9.031 -0.575 1.00 0.00 C ATOM 1441 CE1 PHE A 87 -3.969 -11.494 0.287 1.00 0.00 C ATOM 1442 CE2 PHE A 87 -3.111 -9.316 0.772 1.00 0.00 C ATOM 1443 CZ PHE A 87 -3.559 -10.548 1.204 1.00 0.00 C ATOM 0 H PHE A 87 -2.600 -12.360 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.492 -10.006 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.215 -8.569 -3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.450 -9.774 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.258 -11.950 -1.772 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.721 -8.065 -0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.318 -12.459 0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.790 -8.576 1.490 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.589 -10.772 2.260 1.00 0.00 H new ATOM 1453 N GLU A 88 -0.370 -9.249 -3.767 1.00 0.00 N ATOM 1454 CA GLU A 88 1.024 -9.029 -3.427 1.00 0.00 C ATOM 1455 C GLU A 88 1.235 -7.674 -2.832 1.00 0.00 C ATOM 1456 O GLU A 88 0.535 -6.722 -3.159 1.00 0.00 O ATOM 1457 CB GLU A 88 1.893 -9.189 -4.657 1.00 0.00 C ATOM 1458 CG GLU A 88 1.875 -10.586 -5.183 1.00 0.00 C ATOM 1459 CD GLU A 88 2.490 -10.724 -6.558 1.00 0.00 C ATOM 1460 OE1 GLU A 88 2.322 -9.802 -7.383 1.00 0.00 O ATOM 1461 OE2 GLU A 88 3.140 -11.759 -6.820 1.00 0.00 O ATOM 0 H GLU A 88 -0.777 -8.522 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 88 1.306 -9.774 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.549 -8.506 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.918 -8.907 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.410 -11.234 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.844 -10.939 -5.218 1.00 0.00 H new ATOM 1468 N THR A 89 2.203 -7.598 -1.964 1.00 0.00 N ATOM 1469 CA THR A 89 2.541 -6.358 -1.282 1.00 0.00 C ATOM 1470 C THR A 89 4.043 -6.274 -1.015 1.00 0.00 C ATOM 1471 O THR A 89 4.722 -7.292 -0.997 1.00 0.00 O ATOM 1472 CB THR A 89 1.772 -6.225 0.045 1.00 0.00 C ATOM 1473 OG1 THR A 89 1.580 -7.519 0.616 1.00 0.00 O ATOM 1474 CG2 THR A 89 0.427 -5.556 -0.161 1.00 0.00 C ATOM 0 H THR A 89 2.789 -8.391 -1.701 1.00 0.00 H new ATOM 0 HA THR A 89 2.251 -5.537 -1.938 1.00 0.00 H new ATOM 0 HB THR A 89 2.361 -5.603 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.845 -7.485 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.091 -5.477 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.576 -4.559 -0.576 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.173 -6.150 -0.851 1.00 0.00 H new ATOM 1482 N THR A 90 4.542 -5.055 -0.754 1.00 0.00 N ATOM 1483 CA THR A 90 5.975 -4.792 -0.550 1.00 0.00 C ATOM 1484 C THR A 90 6.493 -5.353 0.769 1.00 0.00 C ATOM 1485 O THR A 90 7.571 -4.989 1.234 1.00 0.00 O ATOM 1486 CB THR A 90 6.216 -3.301 -0.578 1.00 0.00 C ATOM 1487 OG1 THR A 90 5.127 -2.682 -1.256 1.00 0.00 O ATOM 1488 CG2 THR A 90 7.492 -2.984 -1.317 1.00 0.00 C ATOM 0 H THR A 90 3.960 -4.221 -0.678 1.00 0.00 H new ATOM 0 HA THR A 90 6.514 -5.292 -1.355 1.00 0.00 H new ATOM 0 HB THR A 90 6.300 -2.932 0.444 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.139 -2.943 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.649 -1.905 -1.327 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.331 -3.468 -0.818 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.419 -3.349 -2.341 1.00 0.00 H new ATOM 1496 N VAL A 91 5.704 -6.227 1.356 1.00 0.00 N ATOM 1497 CA VAL A 91 6.008 -6.938 2.591 1.00 0.00 C ATOM 1498 C VAL A 91 5.949 -6.038 3.827 1.00 0.00 C ATOM 1499 O VAL A 91 5.532 -6.481 4.888 1.00 0.00 O ATOM 1500 CB VAL A 91 7.333 -7.781 2.556 1.00 0.00 C ATOM 1501 CG1 VAL A 91 7.734 -8.200 1.163 1.00 0.00 C ATOM 1502 CG2 VAL A 91 8.477 -7.116 3.307 1.00 0.00 C ATOM 0 H VAL A 91 4.792 -6.476 0.973 1.00 0.00 H new ATOM 0 HA VAL A 91 5.202 -7.667 2.675 1.00 0.00 H new ATOM 0 HB VAL A 91 7.103 -8.701 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.657 -8.779 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.944 -8.810 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.891 -7.314 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.365 -7.745 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.690 -6.145 2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.197 -6.981 4.352 1.00 0.00 H new ATOM 1512 N ASP A 92 6.332 -4.782 3.679 1.00 0.00 N ATOM 1513 CA ASP A 92 6.288 -3.829 4.784 1.00 0.00 C ATOM 1514 C ASP A 92 4.892 -3.221 4.902 1.00 0.00 C ATOM 1515 O ASP A 92 4.601 -2.472 5.834 1.00 0.00 O ATOM 1516 CB ASP A 92 7.319 -2.715 4.571 1.00 0.00 C ATOM 1517 CG ASP A 92 6.919 -1.756 3.466 1.00 0.00 C ATOM 1518 OD1 ASP A 92 6.919 -2.163 2.288 1.00 0.00 O ATOM 1519 OD2 ASP A 92 6.590 -0.590 3.770 1.00 0.00 O ATOM 0 H ASP A 92 6.679 -4.393 2.802 1.00 0.00 H new ATOM 0 HA ASP A 92 6.526 -4.360 5.705 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.447 -2.160 5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.285 -3.159 4.330 1.00 0.00 H new ATOM 1524 N HIS A 93 4.035 -3.558 3.953 1.00 0.00 N ATOM 1525 CA HIS A 93 2.671 -3.044 3.929 1.00 0.00 C ATOM 1526 C HIS A 93 1.757 -3.888 4.818 1.00 0.00 C ATOM 1527 O HIS A 93 1.705 -5.108 4.672 1.00 0.00 O ATOM 1528 CB HIS A 93 2.129 -3.037 2.497 1.00 0.00 C ATOM 1529 CG HIS A 93 0.764 -2.419 2.368 1.00 0.00 C ATOM 1530 ND1 HIS A 93 -0.405 -3.154 2.368 1.00 0.00 N ATOM 1531 CD2 HIS A 93 0.389 -1.124 2.234 1.00 0.00 C ATOM 1532 CE1 HIS A 93 -1.435 -2.342 2.239 1.00 0.00 C ATOM 1533 NE2 HIS A 93 -0.982 -1.104 2.157 1.00 0.00 N ATOM 0 H HIS A 93 4.259 -4.189 3.184 1.00 0.00 H new ATOM 0 HA HIS A 93 2.689 -2.024 4.312 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.825 -2.494 1.858 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.090 -4.062 2.128 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.462 -4.169 2.454 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.046 -0.267 2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.473 -2.638 2.206 1.00 0.00 H new ATOM 1541 N PRO A 94 1.036 -3.247 5.758 1.00 0.00 N ATOM 1542 CA PRO A 94 0.096 -3.939 6.651 1.00 0.00 C ATOM 1543 C PRO A 94 -1.106 -4.537 5.907 1.00 0.00 C ATOM 1544 O PRO A 94 -1.832 -3.838 5.185 1.00 0.00 O ATOM 1545 CB PRO A 94 -0.377 -2.839 7.618 1.00 0.00 C ATOM 1546 CG PRO A 94 0.612 -1.736 7.466 1.00 0.00 C ATOM 1547 CD PRO A 94 1.100 -1.808 6.053 1.00 0.00 C ATOM 0 HA PRO A 94 0.575 -4.785 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -1.384 -2.503 7.370 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -0.406 -3.203 8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 94 0.152 -0.769 7.671 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.436 -1.852 8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 94 0.470 -1.229 5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.114 -1.420 5.955 1.00 0.00 H new ATOM 1555 N VAL A 95 -1.284 -5.824 6.089 1.00 0.00 N ATOM 1556 CA VAL A 95 -2.376 -6.583 5.520 1.00 0.00 C ATOM 1557 C VAL A 95 -3.470 -6.729 6.574 1.00 0.00 C ATOM 1558 O VAL A 95 -3.174 -6.813 7.768 1.00 0.00 O ATOM 1559 CB VAL A 95 -1.889 -7.995 5.097 1.00 0.00 C ATOM 1560 CG1 VAL A 95 -2.967 -8.740 4.326 1.00 0.00 C ATOM 1561 CG2 VAL A 95 -0.600 -7.900 4.284 1.00 0.00 C ATOM 0 H VAL A 95 -0.653 -6.391 6.655 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.757 -6.063 4.641 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.678 -8.564 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.597 -9.725 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.852 -8.851 4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.226 -8.179 3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.276 -8.901 3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.778 -7.306 3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.175 -7.426 4.886 1.00 0.00 H new ATOM 1571 N LEU A 96 -4.719 -6.762 6.148 1.00 0.00 N ATOM 1572 CA LEU A 96 -5.823 -6.848 7.079 1.00 0.00 C ATOM 1573 C LEU A 96 -6.360 -8.262 7.159 1.00 0.00 C ATOM 1574 O LEU A 96 -7.013 -8.747 6.231 1.00 0.00 O ATOM 1575 CB LEU A 96 -6.932 -5.903 6.673 1.00 0.00 C ATOM 1576 CG LEU A 96 -7.744 -5.344 7.815 1.00 0.00 C ATOM 1577 CD1 LEU A 96 -6.857 -4.526 8.739 1.00 0.00 C ATOM 1578 CD2 LEU A 96 -8.883 -4.505 7.288 1.00 0.00 C ATOM 0 H LEU A 96 -4.992 -6.731 5.166 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.451 -6.562 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.496 -5.073 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.603 -6.426 5.992 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.165 -6.172 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.455 -4.128 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.067 -5.160 9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.412 -3.702 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.460 -4.109 8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.484 -3.680 6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.528 -5.120 6.661 1.00 0.00 H new ATOM 1590 N VAL A 97 -6.083 -8.920 8.258 1.00 0.00 N ATOM 1591 CA VAL A 97 -6.536 -10.278 8.456 1.00 0.00 C ATOM 1592 C VAL A 97 -7.552 -10.375 9.566 1.00 0.00 C ATOM 1593 O VAL A 97 -7.515 -9.620 10.545 1.00 0.00 O ATOM 1594 CB VAL A 97 -5.361 -11.260 8.709 1.00 0.00 C ATOM 1595 CG1 VAL A 97 -4.360 -10.675 9.670 1.00 0.00 C ATOM 1596 CG2 VAL A 97 -5.860 -12.603 9.222 1.00 0.00 C ATOM 0 H VAL A 97 -5.543 -8.536 9.034 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.020 -10.574 7.526 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.866 -11.423 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.549 -11.386 9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.957 -9.750 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.849 -10.465 10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.012 -13.267 9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.397 -12.458 10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.529 -13.048 8.486 1.00 0.00 H new ATOM 1606 N TYR A 98 -8.452 -11.305 9.402 1.00 0.00 N ATOM 1607 CA TYR A 98 -9.490 -11.545 10.360 1.00 0.00 C ATOM 1608 C TYR A 98 -9.188 -12.816 11.152 1.00 0.00 C ATOM 1609 O TYR A 98 -9.493 -13.929 10.713 1.00 0.00 O ATOM 1610 CB TYR A 98 -10.841 -11.651 9.650 1.00 0.00 C ATOM 1611 CG TYR A 98 -12.014 -11.982 10.556 1.00 0.00 C ATOM 1612 CD1 TYR A 98 -12.546 -11.033 11.418 1.00 0.00 C ATOM 1613 CD2 TYR A 98 -12.596 -13.243 10.530 1.00 0.00 C ATOM 1614 CE1 TYR A 98 -13.625 -11.334 12.229 1.00 0.00 C ATOM 1615 CE2 TYR A 98 -13.669 -13.552 11.335 1.00 0.00 C ATOM 1616 CZ TYR A 98 -14.182 -12.596 12.183 1.00 0.00 C ATOM 1617 OH TYR A 98 -15.261 -12.899 12.988 1.00 0.00 O ATOM 0 H TYR A 98 -8.484 -11.922 8.591 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.534 -10.710 11.059 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -11.045 -10.707 9.146 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.770 -12.416 8.877 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.111 -10.045 11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.199 -13.996 9.865 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.029 -10.586 12.895 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -14.106 -14.539 11.302 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.534 -13.828 12.834 1.00 0.00 H new ATOM 1627 N GLU A 99 -8.538 -12.639 12.282 1.00 0.00 N ATOM 1628 CA GLU A 99 -8.235 -13.727 13.177 1.00 0.00 C ATOM 1629 C GLU A 99 -8.491 -13.268 14.578 1.00 0.00 C ATOM 1630 O GLU A 99 -8.563 -12.062 14.825 1.00 0.00 O ATOM 1631 CB GLU A 99 -6.785 -14.205 13.035 1.00 0.00 C ATOM 1632 CG GLU A 99 -5.741 -13.188 13.451 1.00 0.00 C ATOM 1633 CD GLU A 99 -4.408 -13.804 13.769 1.00 0.00 C ATOM 1634 OE1 GLU A 99 -3.976 -14.700 13.033 1.00 0.00 O ATOM 1635 OE2 GLU A 99 -3.762 -13.362 14.733 1.00 0.00 O ATOM 0 H GLU A 99 -8.205 -11.731 12.604 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.873 -14.575 12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -6.653 -15.107 13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -6.608 -14.483 11.996 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.615 -12.458 12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.101 -12.645 14.325 1.00 0.00 H new ATOM 1642 N ASN A 100 -8.677 -14.204 15.495 1.00 0.00 N ATOM 1643 CA ASN A 100 -8.931 -13.857 16.892 1.00 0.00 C ATOM 1644 C ASN A 100 -10.237 -13.090 17.001 1.00 0.00 C ATOM 1645 O ASN A 100 -10.487 -12.384 17.983 1.00 0.00 O ATOM 1646 CB ASN A 100 -7.779 -12.994 17.432 1.00 0.00 C ATOM 1647 CG ASN A 100 -6.490 -13.773 17.624 1.00 0.00 C ATOM 1648 OD1 ASN A 100 -6.505 -14.971 17.912 1.00 0.00 O ATOM 1649 ND2 ASN A 100 -5.369 -13.098 17.461 1.00 0.00 N ATOM 0 H ASN A 100 -8.658 -15.206 15.303 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.001 -14.772 17.480 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.598 -12.168 16.744 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -8.077 -12.556 18.385 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.470 -13.567 17.573 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.401 -12.107 17.223 1.00 0.00 H new ATOM 1656 N GLY A 101 -11.077 -13.260 15.993 1.00 0.00 N ATOM 1657 CA GLY A 101 -12.334 -12.569 15.937 1.00 0.00 C ATOM 1658 C GLY A 101 -12.188 -11.073 15.796 1.00 0.00 C ATOM 1659 O GLY A 101 -13.148 -10.336 16.038 1.00 0.00 O ATOM 0 H GLY A 101 -10.900 -13.878 15.201 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.914 -12.951 15.097 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -12.902 -12.788 16.841 1.00 0.00 H new ATOM 1663 N ARG A 102 -11.006 -10.597 15.413 1.00 0.00 N ATOM 1664 CA ARG A 102 -10.814 -9.218 15.251 1.00 0.00 C ATOM 1665 C ARG A 102 -10.060 -8.956 13.989 1.00 0.00 C ATOM 1666 O ARG A 102 -9.606 -9.881 13.318 1.00 0.00 O ATOM 1667 CB ARG A 102 -10.069 -8.628 16.424 1.00 0.00 C ATOM 1668 CG ARG A 102 -8.667 -9.138 16.574 1.00 0.00 C ATOM 1669 CD ARG A 102 -7.972 -8.471 17.731 1.00 0.00 C ATOM 1670 NE ARG A 102 -7.837 -7.019 17.534 1.00 0.00 N ATOM 1671 CZ ARG A 102 -6.947 -6.254 18.171 1.00 0.00 C ATOM 1672 NH1 ARG A 102 -6.118 -6.794 19.056 1.00 0.00 N ATOM 1673 NH2 ARG A 102 -6.892 -4.948 17.922 1.00 0.00 N ATOM 0 H ARG A 102 -10.187 -11.172 15.217 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.794 -8.743 15.197 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.041 -7.544 16.315 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.623 -8.842 17.338 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.683 -10.217 16.728 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.109 -8.955 15.656 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.531 -8.662 18.647 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.984 -8.912 17.863 1.00 0.00 H new ATOM 0 HE ARG A 102 -8.464 -6.568 16.868 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.160 -7.794 19.250 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.439 -6.208 19.542 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -7.530 -4.531 17.244 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.212 -4.364 18.409 1.00 0.00 H new ATOM 1687 N PHE A 103 -9.946 -7.722 13.659 1.00 0.00 N ATOM 1688 CA PHE A 103 -9.214 -7.331 12.497 1.00 0.00 C ATOM 1689 C PHE A 103 -7.860 -6.854 12.928 1.00 0.00 C ATOM 1690 O PHE A 103 -7.743 -5.913 13.721 1.00 0.00 O ATOM 1691 CB PHE A 103 -9.926 -6.210 11.792 1.00 0.00 C ATOM 1692 CG PHE A 103 -11.402 -6.438 11.648 1.00 0.00 C ATOM 1693 CD1 PHE A 103 -11.893 -7.311 10.694 1.00 0.00 C ATOM 1694 CD2 PHE A 103 -12.298 -5.793 12.487 1.00 0.00 C ATOM 1695 CE1 PHE A 103 -13.253 -7.533 10.579 1.00 0.00 C ATOM 1696 CE2 PHE A 103 -13.655 -6.015 12.375 1.00 0.00 C ATOM 1697 CZ PHE A 103 -14.134 -6.886 11.420 1.00 0.00 C ATOM 0 H PHE A 103 -10.356 -6.949 14.183 1.00 0.00 H new ATOM 0 HA PHE A 103 -9.125 -8.179 11.818 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -9.761 -5.283 12.341 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.488 -6.077 10.803 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -11.209 -7.823 10.034 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -11.929 -5.109 13.237 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -13.626 -8.215 9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.342 -5.507 13.035 1.00 0.00 H new ATOM 0 HZ PHE A 103 -15.196 -7.061 11.331 1.00 0.00 H new ATOM 1707 N ILE A 104 -6.855 -7.496 12.442 1.00 0.00 N ATOM 1708 CA ILE A 104 -5.511 -7.137 12.786 1.00 0.00 C ATOM 1709 C ILE A 104 -4.698 -6.820 11.554 1.00 0.00 C ATOM 1710 O ILE A 104 -4.914 -7.393 10.481 1.00 0.00 O ATOM 1711 CB ILE A 104 -4.814 -8.254 13.602 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -5.215 -9.620 13.073 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -5.160 -8.144 15.083 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -6.409 -10.173 13.757 1.00 0.00 C ATOM 0 H ILE A 104 -6.934 -8.282 11.797 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.570 -6.243 13.407 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.736 -8.132 13.492 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.416 -9.546 12.004 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.380 -10.311 13.194 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.658 -8.940 15.634 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.831 -7.177 15.463 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.238 -8.237 15.213 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -6.649 -11.150 13.338 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.203 -10.276 14.822 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -7.254 -9.500 13.615 1.00 0.00 H new ATOM 1726 N GLU A 105 -3.763 -5.913 11.711 1.00 0.00 N ATOM 1727 CA GLU A 105 -2.924 -5.492 10.618 1.00 0.00 C ATOM 1728 C GLU A 105 -1.545 -6.087 10.754 1.00 0.00 C ATOM 1729 O GLU A 105 -0.788 -5.732 11.658 1.00 0.00 O ATOM 1730 CB GLU A 105 -2.817 -3.974 10.560 1.00 0.00 C ATOM 1731 CG GLU A 105 -4.146 -3.253 10.609 1.00 0.00 C ATOM 1732 CD GLU A 105 -4.016 -1.797 10.247 1.00 0.00 C ATOM 1733 OE1 GLU A 105 -3.700 -0.975 11.135 1.00 0.00 O ATOM 1734 OE2 GLU A 105 -4.218 -1.466 9.074 1.00 0.00 O ATOM 0 H GLU A 105 -3.564 -5.449 12.597 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.382 -5.845 9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.201 -3.633 11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.298 -3.693 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.844 -3.735 9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.568 -3.341 11.610 1.00 0.00 H new ATOM 1741 N LYS A 106 -1.229 -6.996 9.878 1.00 0.00 N ATOM 1742 CA LYS A 106 0.060 -7.619 9.862 1.00 0.00 C ATOM 1743 C LYS A 106 0.730 -7.292 8.549 1.00 0.00 C ATOM 1744 O LYS A 106 0.103 -7.387 7.521 1.00 0.00 O ATOM 1745 CB LYS A 106 -0.089 -9.129 9.958 1.00 0.00 C ATOM 1746 CG LYS A 106 -0.953 -9.643 11.103 1.00 0.00 C ATOM 1747 CD LYS A 106 -0.969 -11.165 11.095 1.00 0.00 C ATOM 1748 CE LYS A 106 -2.108 -11.752 11.921 1.00 0.00 C ATOM 1749 NZ LYS A 106 -2.121 -13.237 11.815 1.00 0.00 N ATOM 0 H LYS A 106 -1.863 -7.327 9.151 1.00 0.00 H new ATOM 0 HA LYS A 106 0.648 -7.257 10.705 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.509 -9.493 9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.905 -9.567 10.054 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.565 -9.279 12.055 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.968 -9.259 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.054 -11.517 10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.019 -11.535 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.997 -11.457 12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.060 -11.349 11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.502 -13.644 12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.719 -13.523 11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.152 -13.583 11.665 1.00 0.00 H new ATOM 1763 N ARG A 107 1.995 -6.914 8.574 1.00 0.00 N ATOM 1764 CA ARG A 107 2.721 -6.617 7.328 1.00 0.00 C ATOM 1765 C ARG A 107 2.743 -7.867 6.469 1.00 0.00 C ATOM 1766 O ARG A 107 2.498 -8.942 6.980 1.00 0.00 O ATOM 1767 CB ARG A 107 4.157 -6.167 7.616 1.00 0.00 C ATOM 1768 CG ARG A 107 4.279 -4.860 8.378 1.00 0.00 C ATOM 1769 CD ARG A 107 4.172 -5.058 9.880 1.00 0.00 C ATOM 1770 NE ARG A 107 4.375 -3.806 10.598 1.00 0.00 N ATOM 1771 CZ ARG A 107 5.430 -3.536 11.375 1.00 0.00 C ATOM 1772 NH1 ARG A 107 6.377 -4.452 11.575 1.00 0.00 N ATOM 1773 NH2 ARG A 107 5.532 -2.349 11.956 1.00 0.00 N ATOM 0 H ARG A 107 2.545 -6.803 9.426 1.00 0.00 H new ATOM 0 HA ARG A 107 2.212 -5.805 6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.660 -6.950 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.688 -6.069 6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.235 -4.392 8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.499 -4.175 8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.191 -5.465 10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.911 -5.790 10.206 1.00 0.00 H new ATOM 0 HE ARG A 107 3.661 -3.084 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.301 -5.369 11.134 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.178 -4.237 12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.808 -1.646 11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 107 6.335 -2.139 12.549 1.00 0.00 H new ATOM 1787 N ALA A 108 3.057 -7.761 5.179 1.00 0.00 N ATOM 1788 CA ALA A 108 3.043 -8.951 4.354 1.00 0.00 C ATOM 1789 C ALA A 108 4.066 -9.939 4.873 1.00 0.00 C ATOM 1790 O ALA A 108 3.799 -11.130 4.975 1.00 0.00 O ATOM 1791 CB ALA A 108 3.278 -8.622 2.889 1.00 0.00 C ATOM 0 H ALA A 108 3.314 -6.896 4.703 1.00 0.00 H new ATOM 0 HA ALA A 108 2.054 -9.405 4.415 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.260 -9.541 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.494 -7.951 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.248 -8.138 2.776 1.00 0.00 H new ATOM 1797 N PHE A 109 5.233 -9.417 5.254 1.00 0.00 N ATOM 1798 CA PHE A 109 6.295 -10.235 5.819 1.00 0.00 C ATOM 1799 C PHE A 109 5.946 -10.663 7.255 1.00 0.00 C ATOM 1800 O PHE A 109 6.671 -11.435 7.888 1.00 0.00 O ATOM 1801 CB PHE A 109 7.641 -9.473 5.765 1.00 0.00 C ATOM 1802 CG PHE A 109 7.953 -8.613 6.973 1.00 0.00 C ATOM 1803 CD1 PHE A 109 7.484 -7.314 7.054 1.00 0.00 C ATOM 1804 CD2 PHE A 109 8.725 -9.105 8.017 1.00 0.00 C ATOM 1805 CE1 PHE A 109 7.774 -6.522 8.148 1.00 0.00 C ATOM 1806 CE2 PHE A 109 9.018 -8.316 9.113 1.00 0.00 C ATOM 1807 CZ PHE A 109 8.541 -7.025 9.177 1.00 0.00 C ATOM 0 H PHE A 109 5.462 -8.426 5.179 1.00 0.00 H new ATOM 0 HA PHE A 109 6.397 -11.142 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.445 -10.199 5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 109 7.644 -8.839 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.883 -6.914 6.251 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.101 -10.116 7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.400 -5.510 8.197 1.00 0.00 H new ATOM 0 HE2 PHE A 109 9.620 -8.711 9.918 1.00 0.00 H new ATOM 0 HZ PHE A 109 8.768 -6.407 10.033 1.00 0.00 H new ATOM 1817 N GLU A 110 4.807 -10.188 7.740 1.00 0.00 N ATOM 1818 CA GLU A 110 4.361 -10.475 9.084 1.00 0.00 C ATOM 1819 C GLU A 110 3.153 -11.411 9.045 1.00 0.00 C ATOM 1820 O GLU A 110 2.791 -12.038 10.041 1.00 0.00 O ATOM 1821 CB GLU A 110 4.031 -9.171 9.810 1.00 0.00 C ATOM 1822 CG GLU A 110 3.464 -9.370 11.192 1.00 0.00 C ATOM 1823 CD GLU A 110 4.447 -10.035 12.140 1.00 0.00 C ATOM 1824 OE1 GLU A 110 5.670 -9.987 11.875 1.00 0.00 O ATOM 1825 OE2 GLU A 110 4.005 -10.610 13.154 1.00 0.00 O ATOM 0 H GLU A 110 4.171 -9.594 7.208 1.00 0.00 H new ATOM 0 HA GLU A 110 5.158 -10.977 9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.936 -8.567 9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.317 -8.604 9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.168 -8.404 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.562 -9.978 11.126 1.00 0.00 H new ATOM 1832 N VAL A 111 2.566 -11.520 7.877 1.00 0.00 N ATOM 1833 CA VAL A 111 1.453 -12.390 7.636 1.00 0.00 C ATOM 1834 C VAL A 111 2.003 -13.781 7.385 1.00 0.00 C ATOM 1835 O VAL A 111 3.112 -13.929 6.863 1.00 0.00 O ATOM 1836 CB VAL A 111 0.630 -11.927 6.395 1.00 0.00 C ATOM 1837 CG1 VAL A 111 -0.437 -12.944 6.026 1.00 0.00 C ATOM 1838 CG2 VAL A 111 -0.019 -10.590 6.658 1.00 0.00 C ATOM 0 H VAL A 111 2.859 -10.993 7.054 1.00 0.00 H new ATOM 0 HA VAL A 111 0.788 -12.376 8.499 1.00 0.00 H new ATOM 0 HB VAL A 111 1.324 -11.835 5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.992 -12.590 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.035 -13.898 5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.121 -13.075 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.589 -10.283 5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.688 -10.672 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.750 -9.847 6.869 1.00 0.00 H new ATOM 1848 N LYS A 112 1.265 -14.782 7.751 1.00 0.00 N ATOM 1849 CA LYS A 112 1.737 -16.141 7.615 1.00 0.00 C ATOM 1850 C LYS A 112 0.769 -16.972 6.838 1.00 0.00 C ATOM 1851 O LYS A 112 -0.369 -16.580 6.625 1.00 0.00 O ATOM 1852 CB LYS A 112 1.986 -16.740 8.981 1.00 0.00 C ATOM 1853 CG LYS A 112 3.052 -16.000 9.734 1.00 0.00 C ATOM 1854 CD LYS A 112 2.758 -15.960 11.207 1.00 0.00 C ATOM 1855 CE LYS A 112 3.501 -14.826 11.872 1.00 0.00 C ATOM 1856 NZ LYS A 112 3.182 -14.737 13.315 1.00 0.00 N ATOM 0 H LYS A 112 0.330 -14.692 8.148 1.00 0.00 H new ATOM 0 HA LYS A 112 2.676 -16.127 7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.060 -16.727 9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.278 -17.784 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.016 -16.480 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.131 -14.983 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.686 -15.841 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.044 -16.907 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.574 -14.969 11.744 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.244 -13.886 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.710 -13.948 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.162 -14.576 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.450 -15.625 13.785 1.00 0.00 H new ATOM 1870 N GLU A 113 1.214 -18.116 6.408 1.00 0.00 N ATOM 1871 CA GLU A 113 0.386 -18.982 5.620 1.00 0.00 C ATOM 1872 C GLU A 113 -0.786 -19.460 6.441 1.00 0.00 C ATOM 1873 O GLU A 113 -0.651 -19.734 7.637 1.00 0.00 O ATOM 1874 CB GLU A 113 1.189 -20.143 5.087 1.00 0.00 C ATOM 1875 CG GLU A 113 1.024 -20.353 3.601 1.00 0.00 C ATOM 1876 CD GLU A 113 2.002 -21.346 3.069 1.00 0.00 C ATOM 1877 OE1 GLU A 113 1.816 -22.556 3.310 1.00 0.00 O ATOM 1878 OE2 GLU A 113 2.966 -20.929 2.408 1.00 0.00 O ATOM 0 H GLU A 113 2.152 -18.473 6.591 1.00 0.00 H new ATOM 0 HA GLU A 113 0.002 -18.425 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.243 -19.978 5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.892 -21.052 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.010 -20.694 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.153 -19.403 3.083 1.00 0.00 H new ATOM 1885 N GLY A 114 -1.930 -19.544 5.812 1.00 0.00 N ATOM 1886 CA GLY A 114 -3.135 -19.912 6.523 1.00 0.00 C ATOM 1887 C GLY A 114 -3.838 -18.703 7.114 1.00 0.00 C ATOM 1888 O GLY A 114 -4.834 -18.838 7.819 1.00 0.00 O ATOM 0 H GLY A 114 -2.056 -19.365 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.813 -20.430 5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.886 -20.612 7.320 1.00 0.00 H new ATOM 1892 N ASP A 115 -3.311 -17.516 6.829 1.00 0.00 N ATOM 1893 CA ASP A 115 -3.896 -16.278 7.312 1.00 0.00 C ATOM 1894 C ASP A 115 -5.115 -15.937 6.466 1.00 0.00 C ATOM 1895 O ASP A 115 -5.333 -16.550 5.440 1.00 0.00 O ATOM 1896 CB ASP A 115 -2.842 -15.167 7.257 1.00 0.00 C ATOM 1897 CG ASP A 115 -2.414 -14.681 8.639 1.00 0.00 C ATOM 1898 OD1 ASP A 115 -3.254 -14.149 9.386 1.00 0.00 O ATOM 1899 OD2 ASP A 115 -1.224 -14.844 8.989 1.00 0.00 O ATOM 0 H ASP A 115 -2.473 -17.389 6.261 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.221 -16.386 8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.967 -15.531 6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.239 -14.326 6.689 1.00 0.00 H new ATOM 1904 N LYS A 116 -5.909 -14.988 6.890 1.00 0.00 N ATOM 1905 CA LYS A 116 -7.116 -14.630 6.144 1.00 0.00 C ATOM 1906 C LYS A 116 -7.094 -13.194 5.742 1.00 0.00 C ATOM 1907 O LYS A 116 -6.265 -12.424 6.189 1.00 0.00 O ATOM 1908 CB LYS A 116 -8.387 -14.835 6.981 1.00 0.00 C ATOM 1909 CG LYS A 116 -8.905 -16.243 7.033 1.00 0.00 C ATOM 1910 CD LYS A 116 -10.417 -16.255 7.214 1.00 0.00 C ATOM 1911 CE LYS A 116 -10.966 -17.673 7.249 1.00 0.00 C ATOM 1912 NZ LYS A 116 -10.473 -18.429 8.436 1.00 0.00 N ATOM 0 H LYS A 116 -5.755 -14.445 7.740 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.129 -15.281 5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.188 -14.501 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.172 -14.192 6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.640 -16.767 6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.431 -16.780 7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.677 -15.741 8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.886 -15.703 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -12.055 -17.641 7.266 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.677 -18.197 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.934 -19.360 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.443 -18.555 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.697 -17.899 9.303 1.00 0.00 H new ATOM 1926 N VAL A 117 -7.996 -12.851 4.877 1.00 0.00 N ATOM 1927 CA VAL A 117 -8.247 -11.484 4.542 1.00 0.00 C ATOM 1928 C VAL A 117 -9.728 -11.255 4.504 1.00 0.00 C ATOM 1929 O VAL A 117 -10.508 -12.210 4.379 1.00 0.00 O ATOM 1930 CB VAL A 117 -7.651 -11.077 3.183 1.00 0.00 C ATOM 1931 CG1 VAL A 117 -6.256 -10.539 3.358 1.00 0.00 C ATOM 1932 CG2 VAL A 117 -7.661 -12.250 2.208 1.00 0.00 C ATOM 0 H VAL A 117 -8.585 -13.518 4.378 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.765 -10.873 5.306 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.273 -10.287 2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.851 -10.256 2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.282 -9.665 4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.624 -11.306 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -7.234 -11.935 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -7.069 -13.069 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.686 -12.586 2.053 1.00 0.00 H new ATOM 1942 N LEU A 118 -10.128 -10.023 4.615 1.00 0.00 N ATOM 1943 CA LEU A 118 -11.511 -9.702 4.550 1.00 0.00 C ATOM 1944 C LEU A 118 -11.872 -9.398 3.134 1.00 0.00 C ATOM 1945 O LEU A 118 -11.157 -8.687 2.457 1.00 0.00 O ATOM 1946 CB LEU A 118 -11.823 -8.484 5.403 1.00 0.00 C ATOM 1947 CG LEU A 118 -12.950 -8.650 6.399 1.00 0.00 C ATOM 1948 CD1 LEU A 118 -12.985 -7.460 7.319 1.00 0.00 C ATOM 1949 CD2 LEU A 118 -14.281 -8.807 5.681 1.00 0.00 C ATOM 0 H LEU A 118 -9.508 -9.225 4.752 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.084 -10.551 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -10.921 -8.204 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.067 -7.653 4.741 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.776 -9.552 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -13.797 -7.579 8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.037 -7.384 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.146 -6.554 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -15.078 -8.925 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.474 -7.922 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.246 -9.687 5.038 1.00 0.00 H new ATOM 1961 N VAL A 119 -12.937 -9.954 2.668 1.00 0.00 N ATOM 1962 CA VAL A 119 -13.419 -9.594 1.391 1.00 0.00 C ATOM 1963 C VAL A 119 -14.576 -8.666 1.561 1.00 0.00 C ATOM 1964 O VAL A 119 -15.209 -8.646 2.613 1.00 0.00 O ATOM 1965 CB VAL A 119 -13.823 -10.795 0.515 1.00 0.00 C ATOM 1966 CG1 VAL A 119 -12.611 -11.364 -0.217 1.00 0.00 C ATOM 1967 CG2 VAL A 119 -14.520 -11.871 1.337 1.00 0.00 C ATOM 0 H VAL A 119 -13.487 -10.660 3.157 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.600 -9.108 0.861 1.00 0.00 H new ATOM 0 HB VAL A 119 -14.534 -10.439 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.920 -12.211 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.177 -10.594 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.869 -11.694 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -14.792 -12.704 0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.848 -12.224 2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -15.420 -11.456 1.792 1.00 0.00 H new ATOM 1977 N SER A 120 -14.860 -7.893 0.550 1.00 0.00 N ATOM 1978 CA SER A 120 -15.955 -6.948 0.615 1.00 0.00 C ATOM 1979 C SER A 120 -17.298 -7.665 0.552 1.00 0.00 C ATOM 1980 O SER A 120 -18.351 -7.030 0.460 1.00 0.00 O ATOM 1981 CB SER A 120 -15.818 -5.904 -0.495 1.00 0.00 C ATOM 1982 OG SER A 120 -16.890 -4.985 -0.489 1.00 0.00 O ATOM 0 H SER A 120 -14.351 -7.894 -0.334 1.00 0.00 H new ATOM 0 HA SER A 120 -15.913 -6.428 1.572 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.878 -5.366 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.775 -6.406 -1.462 1.00 0.00 H new ATOM 0 HG SER A 120 -17.700 -5.429 -0.161 1.00 0.00 H new ATOM 1988 N GLU A 121 -17.232 -8.990 0.617 1.00 0.00 N ATOM 1989 CA GLU A 121 -18.397 -9.883 0.598 1.00 0.00 C ATOM 1990 C GLU A 121 -19.169 -9.862 -0.717 1.00 0.00 C ATOM 1991 O GLU A 121 -19.801 -10.849 -1.085 1.00 0.00 O ATOM 1992 CB GLU A 121 -19.345 -9.558 1.746 1.00 0.00 C ATOM 1993 CG GLU A 121 -18.950 -10.165 3.074 1.00 0.00 C ATOM 1994 CD GLU A 121 -20.056 -10.057 4.094 1.00 0.00 C ATOM 1995 OE1 GLU A 121 -20.159 -9.007 4.760 1.00 0.00 O ATOM 1996 OE2 GLU A 121 -20.841 -11.020 4.227 1.00 0.00 O ATOM 0 H GLU A 121 -16.346 -9.491 0.686 1.00 0.00 H new ATOM 0 HA GLU A 121 -17.994 -10.889 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -19.403 -8.475 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -20.345 -9.905 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -18.690 -11.214 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -18.058 -9.664 3.451 1.00 0.00 H new ATOM 2003 N LEU A 122 -19.121 -8.761 -1.415 1.00 0.00 N ATOM 2004 CA LEU A 122 -19.948 -8.619 -2.578 1.00 0.00 C ATOM 2005 C LEU A 122 -19.180 -8.231 -3.811 1.00 0.00 C ATOM 2006 O LEU A 122 -18.451 -7.241 -3.819 1.00 0.00 O ATOM 2007 CB LEU A 122 -21.043 -7.609 -2.316 1.00 0.00 C ATOM 2008 CG LEU A 122 -22.088 -7.489 -3.413 1.00 0.00 C ATOM 2009 CD1 LEU A 122 -22.751 -8.836 -3.673 1.00 0.00 C ATOM 2010 CD2 LEU A 122 -23.113 -6.465 -3.024 1.00 0.00 C ATOM 0 H LEU A 122 -18.526 -7.960 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.380 -9.601 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -21.545 -7.874 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -20.585 -6.632 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 122 -21.599 -7.171 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.496 -8.729 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -21.996 -9.559 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -23.236 -9.185 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -23.861 -6.381 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -23.597 -6.769 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.627 -5.500 -2.881 1.00 0.00 H new ATOM 2022 N GLU A 123 -19.361 -9.009 -4.855 1.00 0.00 N ATOM 2023 CA GLU A 123 -18.770 -8.721 -6.131 1.00 0.00 C ATOM 2024 C GLU A 123 -19.749 -7.949 -6.992 1.00 0.00 C ATOM 2025 O GLU A 123 -20.831 -8.441 -7.312 1.00 0.00 O ATOM 2026 CB GLU A 123 -18.344 -10.007 -6.836 1.00 0.00 C ATOM 2027 CG GLU A 123 -17.032 -10.575 -6.329 1.00 0.00 C ATOM 2028 CD GLU A 123 -15.871 -9.622 -6.548 1.00 0.00 C ATOM 2029 OE1 GLU A 123 -15.987 -8.714 -7.410 1.00 0.00 O ATOM 2030 OE2 GLU A 123 -14.838 -9.776 -5.881 1.00 0.00 O ATOM 0 H GLU A 123 -19.924 -9.859 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.880 -8.112 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -19.126 -10.756 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.257 -9.813 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -17.121 -10.798 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.826 -11.518 -6.836 1.00 0.00 H new ATOM 2037 N LEU A 124 -19.380 -6.714 -7.316 1.00 0.00 N ATOM 2038 CA LEU A 124 -20.186 -5.840 -8.178 1.00 0.00 C ATOM 2039 C LEU A 124 -20.490 -6.479 -9.498 1.00 0.00 C ATOM 2040 O LEU A 124 -21.500 -6.183 -10.143 1.00 0.00 O ATOM 2041 CB LEU A 124 -19.535 -4.467 -8.336 1.00 0.00 C ATOM 2042 CG LEU A 124 -18.244 -4.392 -9.125 1.00 0.00 C ATOM 2043 CD1 LEU A 124 -17.207 -5.358 -8.669 1.00 0.00 C ATOM 2044 CD2 LEU A 124 -18.489 -4.457 -10.608 1.00 0.00 C ATOM 0 H LEU A 124 -18.514 -6.285 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 124 -21.145 -5.687 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -20.258 -3.804 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.344 -4.069 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.822 -3.409 -8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -16.311 -5.246 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.961 -5.162 -7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.588 -6.374 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.538 -4.400 -11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.985 -5.396 -10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -19.122 -3.622 -10.909 1.00 0.00 H new ATOM 2056 N VAL A 125 -19.586 -7.302 -9.878 1.00 0.00 N ATOM 2057 CA VAL A 125 -19.680 -8.166 -11.031 1.00 0.00 C ATOM 2058 C VAL A 125 -21.104 -8.743 -11.170 1.00 0.00 C ATOM 2059 O VAL A 125 -21.788 -8.995 -10.168 1.00 0.00 O ATOM 2060 CB VAL A 125 -18.712 -9.308 -10.826 1.00 0.00 C ATOM 2061 CG1 VAL A 125 -18.603 -10.180 -12.064 1.00 0.00 C ATOM 2062 CG2 VAL A 125 -17.358 -8.775 -10.399 1.00 0.00 C ATOM 0 H VAL A 125 -18.705 -7.409 -9.376 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.448 -7.599 -11.932 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.098 -9.943 -10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -17.898 -10.990 -11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.581 -10.598 -12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.252 -9.579 -12.903 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.669 -9.607 -10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.968 -8.111 -11.171 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.462 -8.223 -9.465 1.00 0.00 H new ATOM 2072 N GLU A 126 -21.532 -8.988 -12.390 1.00 0.00 N ATOM 2073 CA GLU A 126 -22.880 -9.439 -12.627 1.00 0.00 C ATOM 2074 C GLU A 126 -22.887 -10.851 -13.206 1.00 0.00 C ATOM 2075 O GLU A 126 -22.096 -11.169 -14.099 1.00 0.00 O ATOM 2076 CB GLU A 126 -23.598 -8.451 -13.553 1.00 0.00 C ATOM 2077 CG GLU A 126 -24.993 -8.871 -13.963 1.00 0.00 C ATOM 2078 CD GLU A 126 -25.796 -7.720 -14.513 1.00 0.00 C ATOM 2079 OE1 GLU A 126 -25.490 -7.244 -15.625 1.00 0.00 O ATOM 2080 OE2 GLU A 126 -26.746 -7.283 -13.835 1.00 0.00 O ATOM 0 H GLU A 126 -20.964 -8.882 -13.230 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.416 -9.476 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -23.656 -7.483 -13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.996 -8.312 -14.451 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -24.927 -9.658 -14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -25.511 -9.294 -13.102 1.00 0.00 H new ATOM 2087 N GLN A 127 -23.777 -11.687 -12.673 1.00 0.00 N ATOM 2088 CA GLN A 127 -23.920 -13.077 -13.100 1.00 0.00 C ATOM 2089 C GLN A 127 -24.173 -13.169 -14.604 1.00 0.00 C ATOM 2090 O GLN A 127 -23.365 -13.725 -15.349 1.00 0.00 O ATOM 2091 CB GLN A 127 -25.073 -13.739 -12.332 1.00 0.00 C ATOM 2092 CG GLN A 127 -25.334 -15.191 -12.716 1.00 0.00 C ATOM 2093 CD GLN A 127 -24.200 -16.115 -12.328 1.00 0.00 C ATOM 2094 OE1 GLN A 127 -23.508 -15.886 -11.343 1.00 0.00 O ATOM 2095 NE2 GLN A 127 -24.005 -17.161 -13.100 1.00 0.00 N ATOM 0 H GLN A 127 -24.422 -11.417 -11.930 1.00 0.00 H new ATOM 0 HA GLN A 127 -22.989 -13.600 -12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -24.857 -13.691 -11.265 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -25.983 -13.163 -12.499 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -26.252 -15.529 -12.236 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -25.495 -15.254 -13.792 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -24.604 -17.315 -13.911 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -23.255 -17.819 -12.888 1.00 0.00 H new ATOM 2104 N SER A 128 -25.288 -12.612 -15.043 1.00 0.00 N ATOM 2105 CA SER A 128 -25.643 -12.635 -16.445 1.00 0.00 C ATOM 2106 C SER A 128 -25.157 -11.351 -17.124 1.00 0.00 C ATOM 2107 O SER A 128 -25.951 -10.547 -17.625 1.00 0.00 O ATOM 2108 CB SER A 128 -27.164 -12.808 -16.603 1.00 0.00 C ATOM 2109 OG SER A 128 -27.530 -13.066 -17.956 1.00 0.00 O ATOM 0 H SER A 128 -25.963 -12.137 -14.444 1.00 0.00 H new ATOM 0 HA SER A 128 -25.157 -13.482 -16.929 1.00 0.00 H new ATOM 0 HB2 SER A 128 -27.504 -13.629 -15.972 1.00 0.00 H new ATOM 0 HB3 SER A 128 -27.670 -11.908 -16.255 1.00 0.00 H new ATOM 0 HG SER A 128 -28.502 -13.172 -18.017 1.00 0.00 H new ATOM 2115 N SER A 129 -23.853 -11.159 -17.115 1.00 0.00 N ATOM 2116 CA SER A 129 -23.247 -9.991 -17.707 1.00 0.00 C ATOM 2117 C SER A 129 -23.031 -10.181 -19.206 1.00 0.00 C ATOM 2118 O SER A 129 -22.119 -10.888 -19.632 1.00 0.00 O ATOM 2119 CB SER A 129 -21.928 -9.673 -17.000 1.00 0.00 C ATOM 2120 OG SER A 129 -21.220 -10.866 -16.688 1.00 0.00 O ATOM 0 H SER A 129 -23.188 -11.809 -16.697 1.00 0.00 H new ATOM 0 HA SER A 129 -23.925 -9.147 -17.580 1.00 0.00 H new ATOM 0 HB2 SER A 129 -21.314 -9.036 -17.637 1.00 0.00 H new ATOM 0 HB3 SER A 129 -22.126 -9.113 -16.086 1.00 0.00 H new ATOM 0 HG SER A 129 -21.431 -11.141 -15.771 1.00 0.00 H new ATOM 2126 N SER A 130 -23.890 -9.572 -19.992 1.00 0.00 N ATOM 2127 CA SER A 130 -23.789 -9.650 -21.427 1.00 0.00 C ATOM 2128 C SER A 130 -23.011 -8.459 -21.965 1.00 0.00 C ATOM 2129 O SER A 130 -22.989 -7.393 -21.334 1.00 0.00 O ATOM 2130 CB SER A 130 -25.184 -9.705 -22.040 1.00 0.00 C ATOM 2131 OG SER A 130 -26.013 -8.681 -21.505 1.00 0.00 O ATOM 0 H SER A 130 -24.673 -9.012 -19.655 1.00 0.00 H new ATOM 0 HA SER A 130 -23.252 -10.559 -21.700 1.00 0.00 H new ATOM 0 HB2 SER A 130 -25.115 -9.594 -23.122 1.00 0.00 H new ATOM 0 HB3 SER A 130 -25.632 -10.680 -21.847 1.00 0.00 H new ATOM 0 HG SER A 130 -26.902 -8.734 -21.913 1.00 0.00 H new ATOM 2137 N SER A 131 -22.370 -8.653 -23.117 1.00 0.00 N ATOM 2138 CA SER A 131 -21.576 -7.615 -23.764 1.00 0.00 C ATOM 2139 C SER A 131 -20.401 -7.200 -22.881 1.00 0.00 C ATOM 2140 O SER A 131 -20.485 -6.234 -22.113 1.00 0.00 O ATOM 2141 CB SER A 131 -22.447 -6.407 -24.121 1.00 0.00 C ATOM 2142 OG SER A 131 -23.580 -6.806 -24.885 1.00 0.00 O ATOM 0 H SER A 131 -22.388 -9.536 -23.627 1.00 0.00 H new ATOM 0 HA SER A 131 -21.172 -8.024 -24.690 1.00 0.00 H new ATOM 0 HB2 SER A 131 -22.776 -5.908 -23.209 1.00 0.00 H new ATOM 0 HB3 SER A 131 -21.859 -5.684 -24.686 1.00 0.00 H new ATOM 0 HG SER A 131 -24.123 -6.019 -25.100 1.00 0.00 H new ATOM 2148 N GLN A 132 -19.321 -7.956 -22.974 1.00 0.00 N ATOM 2149 CA GLN A 132 -18.137 -7.697 -22.181 1.00 0.00 C ATOM 2150 C GLN A 132 -17.482 -6.391 -22.584 1.00 0.00 C ATOM 2151 O GLN A 132 -17.239 -6.138 -23.766 1.00 0.00 O ATOM 2152 CB GLN A 132 -17.135 -8.858 -22.278 1.00 0.00 C ATOM 2153 CG GLN A 132 -17.556 -10.105 -21.504 1.00 0.00 C ATOM 2154 CD GLN A 132 -18.806 -10.760 -22.058 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -19.057 -10.735 -23.260 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -19.606 -11.338 -21.183 1.00 0.00 N ATOM 0 H GLN A 132 -19.242 -8.760 -23.597 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.453 -7.611 -21.141 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.000 -9.122 -23.327 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.167 -8.522 -21.907 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.739 -10.826 -21.519 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.726 -9.837 -20.461 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.363 -11.338 -20.192 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.467 -11.785 -21.497 1.00 0.00 H new ATOM 2165 N ASP A 133 -17.207 -5.569 -21.598 1.00 0.00 N ATOM 2166 CA ASP A 133 -16.602 -4.276 -21.812 1.00 0.00 C ATOM 2167 C ASP A 133 -15.706 -3.939 -20.615 1.00 0.00 C ATOM 2168 O ASP A 133 -15.237 -4.837 -19.922 1.00 0.00 O ATOM 2169 CB ASP A 133 -17.703 -3.209 -22.009 1.00 0.00 C ATOM 2170 CG ASP A 133 -17.177 -1.914 -22.604 1.00 0.00 C ATOM 2171 OD1 ASP A 133 -16.985 -1.848 -23.832 1.00 0.00 O ATOM 2172 OD2 ASP A 133 -16.935 -0.958 -21.837 1.00 0.00 O ATOM 0 H ASP A 133 -17.398 -5.781 -20.619 1.00 0.00 H new ATOM 0 HA ASP A 133 -15.988 -4.292 -22.712 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -18.479 -3.612 -22.660 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -18.171 -2.997 -21.048 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.476 -2.665 -20.381 1.00 0.00 N ATOM 2178 CA ASN A 134 -14.624 -2.209 -19.285 1.00 0.00 C ATOM 2179 C ASN A 134 -15.206 -2.528 -17.885 1.00 0.00 C ATOM 2180 O ASN A 134 -14.509 -3.090 -17.044 1.00 0.00 O ATOM 2181 CB ASN A 134 -14.331 -0.701 -19.419 1.00 0.00 C ATOM 2182 CG ASN A 134 -13.441 -0.165 -18.309 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -12.562 -0.861 -17.804 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -13.662 1.078 -17.927 1.00 0.00 N ATOM 0 H ASN A 134 -15.871 -1.910 -20.941 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.691 -2.767 -19.366 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -13.854 -0.514 -20.381 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -15.273 -0.153 -19.418 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -13.094 1.493 -17.189 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -14.401 1.624 -18.370 1.00 0.00 H new ATOM 2191 N PRO A 135 -16.488 -2.191 -17.623 1.00 0.00 N ATOM 2192 CA PRO A 135 -17.100 -2.362 -16.308 1.00 0.00 C ATOM 2193 C PRO A 135 -17.609 -3.769 -16.044 1.00 0.00 C ATOM 2194 O PRO A 135 -17.940 -4.115 -14.912 1.00 0.00 O ATOM 2195 CB PRO A 135 -18.271 -1.359 -16.323 1.00 0.00 C ATOM 2196 CG PRO A 135 -18.224 -0.698 -17.674 1.00 0.00 C ATOM 2197 CD PRO A 135 -17.430 -1.608 -18.556 1.00 0.00 C ATOM 0 HA PRO A 135 -16.372 -2.191 -15.515 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -19.223 -1.867 -16.168 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -18.168 -0.625 -15.524 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -19.229 -0.551 -18.070 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -17.759 0.286 -17.610 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -18.056 -2.365 -19.029 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -16.928 -1.064 -19.356 1.00 0.00 H new ATOM 2205 N LYS A 136 -17.669 -4.572 -17.071 1.00 0.00 N ATOM 2206 CA LYS A 136 -18.152 -5.936 -16.960 1.00 0.00 C ATOM 2207 C LYS A 136 -17.385 -6.796 -17.922 1.00 0.00 C ATOM 2208 O LYS A 136 -17.603 -6.730 -19.132 1.00 0.00 O ATOM 2209 CB LYS A 136 -19.643 -6.045 -17.308 1.00 0.00 C ATOM 2210 CG LYS A 136 -20.592 -5.270 -16.408 1.00 0.00 C ATOM 2211 CD LYS A 136 -22.032 -5.499 -16.836 1.00 0.00 C ATOM 2212 CE LYS A 136 -23.008 -4.668 -16.023 1.00 0.00 C ATOM 2213 NZ LYS A 136 -24.403 -4.842 -16.500 1.00 0.00 N ATOM 0 H LYS A 136 -17.385 -4.306 -18.014 1.00 0.00 H new ATOM 0 HA LYS A 136 -18.013 -6.259 -15.928 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -19.783 -5.702 -18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -19.926 -7.097 -17.282 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -20.459 -5.584 -15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -20.358 -4.206 -16.451 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -22.139 -5.253 -17.892 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -22.278 -6.555 -16.728 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -22.944 -4.954 -14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -22.730 -3.616 -16.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -25.004 -4.097 -16.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -24.426 -4.777 -17.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -24.758 -5.774 -16.204 1.00 0.00 H new ATOM 2227 N ASN A 137 -16.488 -7.575 -17.410 1.00 0.00 N ATOM 2228 CA ASN A 137 -15.689 -8.437 -18.246 1.00 0.00 C ATOM 2229 C ASN A 137 -15.751 -9.869 -17.743 1.00 0.00 C ATOM 2230 O ASN A 137 -15.943 -10.801 -18.522 1.00 0.00 O ATOM 2231 CB ASN A 137 -14.246 -7.929 -18.299 1.00 0.00 C ATOM 2232 CG ASN A 137 -13.331 -8.825 -19.118 1.00 0.00 C ATOM 2233 OD1 ASN A 137 -12.750 -9.781 -18.604 1.00 0.00 O ATOM 2234 ND2 ASN A 137 -13.188 -8.517 -20.395 1.00 0.00 N ATOM 0 H ASN A 137 -16.283 -7.638 -16.413 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.091 -8.422 -19.259 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -14.236 -6.924 -18.722 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.856 -7.852 -17.284 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.580 -9.079 -20.990 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.686 -7.717 -20.786 1.00 0.00 H new ATOM 2241 N GLU A 138 -15.597 -10.037 -16.447 1.00 0.00 N ATOM 2242 CA GLU A 138 -15.664 -11.348 -15.832 1.00 0.00 C ATOM 2243 C GLU A 138 -17.116 -11.785 -15.662 1.00 0.00 C ATOM 2244 O GLU A 138 -17.928 -11.053 -15.096 1.00 0.00 O ATOM 2245 CB GLU A 138 -14.974 -11.340 -14.456 1.00 0.00 C ATOM 2246 CG GLU A 138 -13.492 -10.965 -14.474 1.00 0.00 C ATOM 2247 CD GLU A 138 -13.237 -9.488 -14.735 1.00 0.00 C ATOM 2248 OE1 GLU A 138 -14.171 -8.674 -14.593 1.00 0.00 O ATOM 2249 OE2 GLU A 138 -12.087 -9.136 -15.067 1.00 0.00 O ATOM 0 H GLU A 138 -15.423 -9.275 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 138 -15.149 -12.050 -16.487 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.501 -10.641 -13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.077 -12.329 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.046 -11.238 -13.518 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.987 -11.553 -15.241 1.00 0.00 H new ATOM 2256 N ASN A 139 -17.448 -12.958 -16.178 1.00 0.00 N ATOM 2257 CA ASN A 139 -18.788 -13.513 -16.014 1.00 0.00 C ATOM 2258 C ASN A 139 -18.905 -14.203 -14.661 1.00 0.00 C ATOM 2259 O ASN A 139 -17.900 -14.364 -13.956 1.00 0.00 O ATOM 2260 CB ASN A 139 -19.121 -14.511 -17.145 1.00 0.00 C ATOM 2261 CG ASN A 139 -18.220 -15.745 -17.150 1.00 0.00 C ATOM 2262 OD1 ASN A 139 -17.052 -15.685 -16.763 1.00 0.00 O ATOM 2263 ND2 ASN A 139 -18.756 -16.865 -17.593 1.00 0.00 N ATOM 0 H ASN A 139 -16.810 -13.546 -16.714 1.00 0.00 H new ATOM 0 HA ASN A 139 -19.503 -12.692 -16.064 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -20.159 -14.829 -17.045 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -19.034 -14.003 -18.105 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -18.200 -17.719 -17.623 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -19.727 -16.877 -17.905 1.00 0.00 H new ATOM 2270 N LEU A 140 -20.131 -14.610 -14.305 1.00 0.00 N ATOM 2271 CA LEU A 140 -20.408 -15.285 -13.032 1.00 0.00 C ATOM 2272 C LEU A 140 -20.225 -14.328 -11.858 1.00 0.00 C ATOM 2273 O LEU A 140 -21.193 -13.769 -11.345 1.00 0.00 O ATOM 2274 CB LEU A 140 -19.516 -16.536 -12.872 1.00 0.00 C ATOM 2275 CG LEU A 140 -19.751 -17.393 -11.624 1.00 0.00 C ATOM 2276 CD1 LEU A 140 -21.115 -18.058 -11.672 1.00 0.00 C ATOM 2277 CD2 LEU A 140 -18.654 -18.437 -11.483 1.00 0.00 C ATOM 0 H LEU A 140 -20.956 -14.481 -14.891 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.448 -15.611 -13.038 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -19.655 -17.167 -13.750 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.475 -16.214 -12.873 1.00 0.00 H new ATOM 0 HG LEU A 140 -19.724 -16.739 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -21.258 -18.661 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -21.891 -17.294 -11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.177 -18.698 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.836 -19.037 -10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.651 -19.083 -12.361 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.688 -17.940 -11.395 1.00 0.00 H new ATOM 2289 N GLY A 141 -18.979 -14.130 -11.475 1.00 0.00 N ATOM 2290 CA GLY A 141 -18.647 -13.247 -10.373 1.00 0.00 C ATOM 2291 C GLY A 141 -19.403 -13.577 -9.107 1.00 0.00 C ATOM 2292 O GLY A 141 -20.118 -12.731 -8.570 1.00 0.00 O ATOM 0 H GLY A 141 -18.173 -14.573 -11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -17.576 -13.306 -10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -18.862 -12.218 -10.661 1.00 0.00 H new ATOM 2296 N SER A 142 -19.266 -14.809 -8.644 1.00 0.00 N ATOM 2297 CA SER A 142 -19.929 -15.239 -7.431 1.00 0.00 C ATOM 2298 C SER A 142 -19.376 -14.485 -6.218 1.00 0.00 C ATOM 2299 O SER A 142 -18.193 -14.586 -5.905 1.00 0.00 O ATOM 2300 CB SER A 142 -19.751 -16.744 -7.249 1.00 0.00 C ATOM 2301 OG SER A 142 -20.220 -17.442 -8.391 1.00 0.00 O ATOM 0 H SER A 142 -18.699 -15.528 -9.094 1.00 0.00 H new ATOM 0 HA SER A 142 -20.993 -15.015 -7.514 1.00 0.00 H new ATOM 0 HB2 SER A 142 -18.699 -16.974 -7.082 1.00 0.00 H new ATOM 0 HB3 SER A 142 -20.294 -17.076 -6.364 1.00 0.00 H new ATOM 0 HG SER A 142 -20.097 -18.405 -8.259 1.00 0.00 H new ATOM 2307 N PRO A 143 -20.241 -13.710 -5.537 1.00 0.00 N ATOM 2308 CA PRO A 143 -19.862 -12.920 -4.351 1.00 0.00 C ATOM 2309 C PRO A 143 -19.246 -13.764 -3.253 1.00 0.00 C ATOM 2310 O PRO A 143 -18.098 -13.558 -2.860 1.00 0.00 O ATOM 2311 CB PRO A 143 -21.208 -12.380 -3.865 1.00 0.00 C ATOM 2312 CG PRO A 143 -22.044 -12.310 -5.086 1.00 0.00 C ATOM 2313 CD PRO A 143 -21.662 -13.512 -5.893 1.00 0.00 C ATOM 0 HA PRO A 143 -19.115 -12.164 -4.594 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -21.652 -13.037 -3.117 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -21.098 -11.399 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -23.105 -12.323 -4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -21.857 -11.389 -5.639 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -22.268 -14.381 -5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -21.791 -13.339 -6.961 1.00 0.00 H new ATOM 2321 N GLU A 144 -20.037 -14.715 -2.776 1.00 0.00 N ATOM 2322 CA GLU A 144 -19.650 -15.598 -1.676 1.00 0.00 C ATOM 2323 C GLU A 144 -19.386 -14.795 -0.421 1.00 0.00 C ATOM 2324 O GLU A 144 -18.244 -14.506 -0.070 1.00 0.00 O ATOM 2325 CB GLU A 144 -18.449 -16.480 -2.044 1.00 0.00 C ATOM 2326 CG GLU A 144 -18.774 -17.536 -3.086 1.00 0.00 C ATOM 2327 CD GLU A 144 -19.899 -18.448 -2.643 1.00 0.00 C ATOM 2328 OE1 GLU A 144 -21.077 -18.087 -2.841 1.00 0.00 O ATOM 2329 OE2 GLU A 144 -19.611 -19.529 -2.082 1.00 0.00 O ATOM 0 H GLU A 144 -20.971 -14.900 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.484 -16.272 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.644 -15.847 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.078 -16.970 -1.144 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.050 -17.049 -4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.884 -18.131 -3.288 1.00 0.00 H new ATOM 2336 N HIS A 145 -20.457 -14.432 0.252 1.00 0.00 N ATOM 2337 CA HIS A 145 -20.359 -13.592 1.422 1.00 0.00 C ATOM 2338 C HIS A 145 -20.561 -14.397 2.700 1.00 0.00 C ATOM 2339 O HIS A 145 -20.904 -15.583 2.640 1.00 0.00 O ATOM 2340 CB HIS A 145 -21.360 -12.438 1.318 1.00 0.00 C ATOM 2341 CG HIS A 145 -22.708 -12.684 1.941 1.00 0.00 C ATOM 2342 ND1 HIS A 145 -23.057 -12.188 3.178 1.00 0.00 N ATOM 2343 CD2 HIS A 145 -23.788 -13.365 1.493 1.00 0.00 C ATOM 2344 CE1 HIS A 145 -24.287 -12.551 3.469 1.00 0.00 C ATOM 2345 NE2 HIS A 145 -24.758 -13.268 2.462 1.00 0.00 N ATOM 0 H HIS A 145 -21.408 -14.708 0.006 1.00 0.00 H new ATOM 0 HA HIS A 145 -19.354 -13.173 1.469 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -20.920 -11.557 1.785 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -21.505 -12.201 0.264 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -22.453 -11.625 3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -23.872 -13.887 0.551 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -24.821 -12.306 4.375 1.00 0.00 H new ATOM 2353 N ASP A 146 -20.366 -13.733 3.852 1.00 0.00 N ATOM 2354 CA ASP A 146 -20.461 -14.371 5.179 1.00 0.00 C ATOM 2355 C ASP A 146 -19.333 -15.357 5.358 1.00 0.00 C ATOM 2356 O ASP A 146 -19.404 -16.289 6.151 1.00 0.00 O ATOM 2357 CB ASP A 146 -21.817 -15.066 5.366 1.00 0.00 C ATOM 2358 CG ASP A 146 -22.061 -15.536 6.792 1.00 0.00 C ATOM 2359 OD1 ASP A 146 -22.244 -14.681 7.684 1.00 0.00 O ATOM 2360 OD2 ASP A 146 -22.087 -16.767 7.022 1.00 0.00 O ATOM 0 H ASP A 146 -20.138 -12.740 3.891 1.00 0.00 H new ATOM 0 HA ASP A 146 -20.379 -13.594 5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -22.612 -14.379 5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -21.874 -15.922 4.694 1.00 0.00 H new ATOM 2365 N GLN A 147 -18.279 -15.134 4.627 1.00 0.00 N ATOM 2366 CA GLN A 147 -17.158 -16.023 4.650 1.00 0.00 C ATOM 2367 C GLN A 147 -15.898 -15.328 4.209 1.00 0.00 C ATOM 2368 O GLN A 147 -15.907 -14.553 3.250 1.00 0.00 O ATOM 2369 CB GLN A 147 -17.418 -17.200 3.744 1.00 0.00 C ATOM 2370 CG GLN A 147 -18.160 -16.825 2.474 1.00 0.00 C ATOM 2371 CD GLN A 147 -18.461 -18.026 1.599 1.00 0.00 C ATOM 2372 OE1 GLN A 147 -17.693 -18.990 1.559 1.00 0.00 O ATOM 2373 NE2 GLN A 147 -19.587 -17.989 0.916 1.00 0.00 N ATOM 0 H GLN A 147 -18.174 -14.335 4.002 1.00 0.00 H new ATOM 0 HA GLN A 147 -17.024 -16.364 5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.467 -17.663 3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -17.996 -17.948 4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -19.094 -16.328 2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -17.565 -16.108 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -20.194 -17.172 0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -19.852 -18.778 0.326 1.00 0.00 H new ATOM 2382 N LEU A 148 -14.820 -15.592 4.907 1.00 0.00 N ATOM 2383 CA LEU A 148 -13.554 -15.055 4.572 1.00 0.00 C ATOM 2384 C LEU A 148 -12.646 -16.135 4.092 1.00 0.00 C ATOM 2385 O LEU A 148 -12.861 -17.318 4.363 1.00 0.00 O ATOM 2386 CB LEU A 148 -12.973 -14.331 5.745 1.00 0.00 C ATOM 2387 CG LEU A 148 -13.832 -13.201 6.279 1.00 0.00 C ATOM 2388 CD1 LEU A 148 -13.043 -12.320 7.201 1.00 0.00 C ATOM 2389 CD2 LEU A 148 -14.449 -12.396 5.144 1.00 0.00 C ATOM 0 H LEU A 148 -14.813 -16.194 5.730 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.674 -14.336 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.799 -15.048 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.001 -13.928 5.461 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.648 -13.642 6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -13.680 -11.517 7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.676 -12.909 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.198 -11.893 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.059 -11.593 5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.657 -11.970 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.073 -13.048 4.533 1.00 0.00 H new ATOM 2401 N LEU A 149 -11.639 -15.738 3.392 1.00 0.00 N ATOM 2402 CA LEU A 149 -10.773 -16.678 2.741 1.00 0.00 C ATOM 2403 C LEU A 149 -9.370 -16.724 3.362 1.00 0.00 C ATOM 2404 O LEU A 149 -8.773 -15.690 3.670 1.00 0.00 O ATOM 2405 CB LEU A 149 -10.684 -16.317 1.261 1.00 0.00 C ATOM 2406 CG LEU A 149 -10.694 -17.481 0.286 1.00 0.00 C ATOM 2407 CD1 LEU A 149 -9.707 -18.530 0.718 1.00 0.00 C ATOM 2408 CD2 LEU A 149 -12.095 -18.068 0.178 1.00 0.00 C ATOM 0 H LEU A 149 -11.388 -14.759 3.251 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.199 -17.673 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.518 -15.659 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.770 -15.745 1.102 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.399 -17.118 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.724 -19.359 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.707 -18.098 0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.974 -18.894 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.087 -18.902 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -12.418 -18.422 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.784 -17.302 -0.176 1.00 0.00 H new ATOM 2420 N GLU A 150 -8.876 -17.948 3.546 1.00 0.00 N ATOM 2421 CA GLU A 150 -7.537 -18.216 4.033 1.00 0.00 C ATOM 2422 C GLU A 150 -6.533 -18.340 2.921 1.00 0.00 C ATOM 2423 O GLU A 150 -6.825 -18.807 1.810 1.00 0.00 O ATOM 2424 CB GLU A 150 -7.515 -19.493 4.841 1.00 0.00 C ATOM 2425 CG GLU A 150 -7.877 -19.293 6.277 1.00 0.00 C ATOM 2426 CD GLU A 150 -7.973 -20.591 7.041 1.00 0.00 C ATOM 2427 OE1 GLU A 150 -8.918 -21.361 6.791 1.00 0.00 O ATOM 2428 OE2 GLU A 150 -7.106 -20.848 7.895 1.00 0.00 O ATOM 0 H GLU A 150 -9.413 -18.794 3.355 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.260 -17.364 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.207 -20.208 4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.520 -19.934 4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.132 -18.653 6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.831 -18.770 6.337 1.00 0.00 H new ATOM 2435 N ILE A 151 -5.360 -17.922 3.244 1.00 0.00 N ATOM 2436 CA ILE A 151 -4.236 -17.990 2.402 1.00 0.00 C ATOM 2437 C ILE A 151 -3.658 -19.378 2.402 1.00 0.00 C ATOM 2438 O ILE A 151 -3.102 -19.844 3.392 1.00 0.00 O ATOM 2439 CB ILE A 151 -3.185 -17.011 2.887 1.00 0.00 C ATOM 2440 CG1 ILE A 151 -3.764 -15.617 2.903 1.00 0.00 C ATOM 2441 CG2 ILE A 151 -1.949 -17.076 2.008 1.00 0.00 C ATOM 2442 CD1 ILE A 151 -2.908 -14.600 3.633 1.00 0.00 C ATOM 0 H ILE A 151 -5.157 -17.503 4.151 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.543 -17.737 1.387 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.885 -17.279 3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -3.909 -15.283 1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -4.749 -15.649 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.206 -16.366 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -1.534 -18.083 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.219 -16.825 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -3.393 -13.625 3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.784 -14.907 4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.931 -14.536 3.154 1.00 0.00 H new ATOM 2454 N LYS A 152 -3.818 -20.020 1.303 1.00 0.00 N ATOM 2455 CA LYS A 152 -3.273 -21.303 1.051 1.00 0.00 C ATOM 2456 C LYS A 152 -1.779 -21.256 1.066 1.00 0.00 C ATOM 2457 O LYS A 152 -1.122 -22.089 1.693 1.00 0.00 O ATOM 2458 CB LYS A 152 -3.685 -21.731 -0.302 1.00 0.00 C ATOM 2459 CG LYS A 152 -5.052 -22.296 -0.370 1.00 0.00 C ATOM 2460 CD LYS A 152 -5.130 -23.227 -1.531 1.00 0.00 C ATOM 2461 CE LYS A 152 -4.818 -22.505 -2.842 1.00 0.00 C ATOM 2462 NZ LYS A 152 -4.583 -23.439 -3.968 1.00 0.00 N ATOM 0 H LYS A 152 -4.356 -19.649 0.520 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.628 -21.988 1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.623 -20.876 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.978 -22.476 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.288 -22.824 0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.786 -21.497 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.428 -24.048 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.127 -23.665 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.646 -21.842 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -3.937 -21.878 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.000 -22.971 -4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.089 -24.285 -3.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.495 -23.717 -4.384 1.00 0.00 H new ATOM 2476 N ASN A 153 -1.232 -20.267 0.379 1.00 0.00 N ATOM 2477 CA ASN A 153 0.201 -20.212 0.204 1.00 0.00 C ATOM 2478 C ASN A 153 0.741 -18.837 0.063 1.00 0.00 C ATOM 2479 O ASN A 153 0.204 -18.001 -0.645 1.00 0.00 O ATOM 2480 CB ASN A 153 0.599 -21.055 -0.988 1.00 0.00 C ATOM 2481 CG ASN A 153 2.095 -21.264 -1.109 1.00 0.00 C ATOM 2482 OD1 ASN A 153 2.655 -22.200 -0.536 1.00 0.00 O ATOM 2483 ND2 ASN A 153 2.746 -20.408 -1.869 1.00 0.00 N ATOM 0 H ASN A 153 -1.752 -19.506 -0.058 1.00 0.00 H new ATOM 0 HA ASN A 153 0.640 -20.610 1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.109 -22.026 -0.916 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.232 -20.580 -1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.753 -20.506 -2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.244 -19.647 -2.326 1.00 0.00 H new ATOM 2490 N ILE A 154 1.817 -18.622 0.760 1.00 0.00 N ATOM 2491 CA ILE A 154 2.542 -17.392 0.707 1.00 0.00 C ATOM 2492 C ILE A 154 3.957 -17.617 0.213 1.00 0.00 C ATOM 2493 O ILE A 154 4.662 -18.504 0.692 1.00 0.00 O ATOM 2494 CB ILE A 154 2.596 -16.733 2.076 1.00 0.00 C ATOM 2495 CG1 ILE A 154 1.186 -16.373 2.520 1.00 0.00 C ATOM 2496 CG2 ILE A 154 3.482 -15.528 2.015 1.00 0.00 C ATOM 2497 CD1 ILE A 154 1.090 -15.756 3.903 1.00 0.00 C ATOM 0 H ILE A 154 2.222 -19.312 1.393 1.00 0.00 H new ATOM 0 HA ILE A 154 2.017 -16.737 0.012 1.00 0.00 H new ATOM 0 HB ILE A 154 3.015 -17.421 2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 154 0.760 -15.677 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.572 -17.273 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.521 -15.055 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.486 -15.829 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.085 -14.821 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.047 -15.534 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.482 -16.456 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.672 -14.835 3.932 1.00 0.00 H new ATOM 2509 N LYS A 155 4.360 -16.822 -0.751 1.00 0.00 N ATOM 2510 CA LYS A 155 5.680 -16.897 -1.298 1.00 0.00 C ATOM 2511 C LYS A 155 6.276 -15.522 -1.431 1.00 0.00 C ATOM 2512 O LYS A 155 5.568 -14.520 -1.386 1.00 0.00 O ATOM 2513 CB LYS A 155 5.636 -17.546 -2.661 1.00 0.00 C ATOM 2514 CG LYS A 155 4.639 -16.918 -3.589 1.00 0.00 C ATOM 2515 CD LYS A 155 5.001 -17.189 -5.037 1.00 0.00 C ATOM 2516 CE LYS A 155 5.164 -18.675 -5.334 1.00 0.00 C ATOM 2517 NZ LYS A 155 3.879 -19.414 -5.280 1.00 0.00 N ATOM 0 H LYS A 155 3.773 -16.104 -1.175 1.00 0.00 H new ATOM 0 HA LYS A 155 6.296 -17.492 -0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.626 -17.491 -3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.397 -18.603 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.644 -17.310 -3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.601 -15.843 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.227 -16.776 -5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.929 -16.670 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.607 -18.797 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.859 -19.111 -4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.047 -20.419 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.466 -19.323 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.222 -19.019 -5.983 1.00 0.00 H new ATOM 2531 N TYR A 156 7.564 -15.486 -1.595 1.00 0.00 N ATOM 2532 CA TYR A 156 8.274 -14.285 -1.832 1.00 0.00 C ATOM 2533 C TYR A 156 8.585 -14.188 -3.290 1.00 0.00 C ATOM 2534 O TYR A 156 9.255 -15.050 -3.858 1.00 0.00 O ATOM 2535 CB TYR A 156 9.552 -14.246 -1.043 1.00 0.00 C ATOM 2536 CG TYR A 156 9.417 -13.597 0.300 1.00 0.00 C ATOM 2537 CD1 TYR A 156 9.551 -12.225 0.434 1.00 0.00 C ATOM 2538 CD2 TYR A 156 9.155 -14.348 1.433 1.00 0.00 C ATOM 2539 CE1 TYR A 156 9.429 -11.616 1.659 1.00 0.00 C ATOM 2540 CE2 TYR A 156 9.033 -13.752 2.667 1.00 0.00 C ATOM 2541 CZ TYR A 156 9.171 -12.384 2.777 1.00 0.00 C ATOM 2542 OH TYR A 156 9.056 -11.784 4.009 1.00 0.00 O ATOM 0 H TYR A 156 8.156 -16.316 -1.565 1.00 0.00 H new ATOM 0 HA TYR A 156 7.656 -13.444 -1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 156 9.915 -15.265 -0.908 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.307 -13.712 -1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 156 9.755 -11.624 -0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.045 -15.419 1.347 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.534 -10.545 1.747 1.00 0.00 H new ATOM 0 HE2 TYR A 156 8.831 -14.351 3.543 1.00 0.00 H new ATOM 0 HH TYR A 156 8.873 -12.466 4.689 1.00 0.00 H new ATOM 2552 N VAL A 157 8.106 -13.164 -3.882 1.00 0.00 N ATOM 2553 CA VAL A 157 8.271 -12.937 -5.282 1.00 0.00 C ATOM 2554 C VAL A 157 8.743 -11.514 -5.525 1.00 0.00 C ATOM 2555 O VAL A 157 8.867 -10.730 -4.591 1.00 0.00 O ATOM 2556 CB VAL A 157 6.960 -13.246 -6.047 1.00 0.00 C ATOM 2557 CG1 VAL A 157 6.941 -14.713 -6.449 1.00 0.00 C ATOM 2558 CG2 VAL A 157 5.753 -12.945 -5.162 1.00 0.00 C ATOM 0 H VAL A 157 7.574 -12.437 -3.405 1.00 0.00 H new ATOM 0 HA VAL A 157 9.034 -13.615 -5.665 1.00 0.00 H new ATOM 0 HB VAL A 157 6.912 -12.621 -6.938 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.019 -14.931 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.795 -14.925 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.996 -15.336 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.837 -13.166 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.797 -13.562 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.762 -11.892 -4.880 1.00 0.00 H new ATOM 2568 N ARG A 158 9.046 -11.186 -6.745 1.00 0.00 N ATOM 2569 CA ARG A 158 9.543 -9.859 -7.033 1.00 0.00 C ATOM 2570 C ARG A 158 8.488 -9.009 -7.684 1.00 0.00 C ATOM 2571 O ARG A 158 7.481 -9.509 -8.180 1.00 0.00 O ATOM 2572 CB ARG A 158 10.772 -9.899 -7.924 1.00 0.00 C ATOM 2573 CG ARG A 158 10.454 -10.234 -9.364 1.00 0.00 C ATOM 2574 CD ARG A 158 11.664 -10.077 -10.267 1.00 0.00 C ATOM 2575 NE ARG A 158 11.366 -10.483 -11.646 1.00 0.00 N ATOM 2576 CZ ARG A 158 11.702 -9.784 -12.743 1.00 0.00 C ATOM 2577 NH1 ARG A 158 12.355 -8.627 -12.635 1.00 0.00 N ATOM 2578 NH2 ARG A 158 11.377 -10.247 -13.945 1.00 0.00 N ATOM 0 H ARG A 158 8.962 -11.804 -7.552 1.00 0.00 H new ATOM 0 HA ARG A 158 9.819 -9.417 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.273 -8.932 -7.885 1.00 0.00 H new ATOM 0 HB3 ARG A 158 11.473 -10.636 -7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.087 -11.259 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.652 -9.587 -9.718 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.994 -9.038 -10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 158 12.488 -10.677 -9.880 1.00 0.00 H new ATOM 0 HE ARG A 158 10.866 -11.362 -11.781 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.604 -8.266 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 158 12.606 -8.103 -13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 158 10.874 -11.130 -14.033 1.00 0.00 H new ATOM 0 HH22 ARG A 158 11.630 -9.719 -14.780 1.00 0.00 H new ATOM 2592 N ALA A 159 8.735 -7.729 -7.675 1.00 0.00 N ATOM 2593 CA ALA A 159 7.851 -6.764 -8.300 1.00 0.00 C ATOM 2594 C ALA A 159 7.883 -6.902 -9.818 1.00 0.00 C ATOM 2595 O ALA A 159 8.953 -6.882 -10.433 1.00 0.00 O ATOM 2596 CB ALA A 159 8.235 -5.356 -7.881 1.00 0.00 C ATOM 0 H ALA A 159 9.557 -7.316 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 159 6.832 -6.962 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 159 7.565 -4.640 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 159 8.155 -5.264 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.261 -5.152 -8.188 1.00 0.00 H new ATOM 2602 N ASN A 160 6.709 -7.060 -10.405 1.00 0.00 N ATOM 2603 CA ASN A 160 6.574 -7.226 -11.853 1.00 0.00 C ATOM 2604 C ASN A 160 6.872 -5.921 -12.594 1.00 0.00 C ATOM 2605 O ASN A 160 7.537 -5.920 -13.633 1.00 0.00 O ATOM 2606 CB ASN A 160 5.158 -7.708 -12.195 1.00 0.00 C ATOM 2607 CG ASN A 160 4.962 -7.978 -13.676 1.00 0.00 C ATOM 2608 OD1 ASN A 160 5.888 -8.388 -14.375 1.00 0.00 O ATOM 2609 ND2 ASN A 160 3.755 -7.758 -14.158 1.00 0.00 N ATOM 0 H ASN A 160 5.823 -7.078 -9.900 1.00 0.00 H new ATOM 0 HA ASN A 160 7.301 -7.972 -12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 160 4.945 -8.618 -11.635 1.00 0.00 H new ATOM 0 HB3 ASN A 160 4.437 -6.958 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 160 3.561 -7.928 -15.145 1.00 0.00 H new ATOM 0 HD22 ASN A 160 3.015 -7.418 -13.544 1.00 0.00 H new ATOM 2616 N ASP A 161 6.402 -4.812 -12.048 1.00 0.00 N ATOM 2617 CA ASP A 161 6.577 -3.516 -12.685 1.00 0.00 C ATOM 2618 C ASP A 161 7.804 -2.834 -12.109 1.00 0.00 C ATOM 2619 O ASP A 161 8.436 -3.362 -11.193 1.00 0.00 O ATOM 2620 CB ASP A 161 5.327 -2.648 -12.459 1.00 0.00 C ATOM 2621 CG ASP A 161 5.242 -1.445 -13.383 1.00 0.00 C ATOM 2622 OD1 ASP A 161 4.717 -1.586 -14.510 1.00 0.00 O ATOM 2623 OD2 ASP A 161 5.683 -0.355 -12.989 1.00 0.00 O ATOM 0 H ASP A 161 5.895 -4.782 -11.163 1.00 0.00 H new ATOM 0 HA ASP A 161 6.715 -3.652 -13.758 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.438 -3.264 -12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 161 5.318 -2.302 -11.425 1.00 0.00 H new ATOM 2628 N ASP A 162 8.142 -1.679 -12.637 1.00 0.00 N ATOM 2629 CA ASP A 162 9.288 -0.927 -12.150 1.00 0.00 C ATOM 2630 C ASP A 162 8.843 0.103 -11.147 1.00 0.00 C ATOM 2631 O ASP A 162 9.654 0.831 -10.571 1.00 0.00 O ATOM 2632 CB ASP A 162 10.089 -0.287 -13.289 1.00 0.00 C ATOM 2633 CG ASP A 162 9.259 0.584 -14.218 1.00 0.00 C ATOM 2634 OD1 ASP A 162 8.279 0.075 -14.804 1.00 0.00 O ATOM 2635 OD2 ASP A 162 9.607 1.767 -14.399 1.00 0.00 O ATOM 0 H ASP A 162 7.641 -1.235 -13.406 1.00 0.00 H new ATOM 0 HA ASP A 162 9.961 -1.629 -11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.890 0.317 -12.861 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.562 -1.076 -13.874 1.00 0.00 H new ATOM 2640 N PHE A 163 7.548 0.159 -10.945 1.00 0.00 N ATOM 2641 CA PHE A 163 6.946 0.989 -9.946 1.00 0.00 C ATOM 2642 C PHE A 163 5.865 0.189 -9.245 1.00 0.00 C ATOM 2643 O PHE A 163 5.320 -0.756 -9.805 1.00 0.00 O ATOM 2644 CB PHE A 163 6.338 2.263 -10.553 1.00 0.00 C ATOM 2645 CG PHE A 163 7.337 3.291 -11.023 1.00 0.00 C ATOM 2646 CD1 PHE A 163 7.923 3.196 -12.268 1.00 0.00 C ATOM 2647 CD2 PHE A 163 7.670 4.364 -10.215 1.00 0.00 C ATOM 2648 CE1 PHE A 163 8.829 4.149 -12.699 1.00 0.00 C ATOM 2649 CE2 PHE A 163 8.574 5.317 -10.638 1.00 0.00 C ATOM 2650 CZ PHE A 163 9.154 5.209 -11.882 1.00 0.00 C ATOM 0 H PHE A 163 6.875 -0.385 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 163 7.716 1.300 -9.240 1.00 0.00 H new ATOM 0 HB2 PHE A 163 5.708 1.980 -11.396 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.687 2.725 -9.811 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.672 2.368 -12.914 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.216 4.457 -9.239 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.281 4.062 -13.676 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.826 6.147 -9.994 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.862 5.953 -12.216 1.00 0.00 H new ATOM 2660 N VAL A 164 5.573 0.560 -8.039 1.00 0.00 N ATOM 2661 CA VAL A 164 4.543 -0.094 -7.264 1.00 0.00 C ATOM 2662 C VAL A 164 3.458 0.905 -6.934 1.00 0.00 C ATOM 2663 O VAL A 164 3.726 2.112 -6.824 1.00 0.00 O ATOM 2664 CB VAL A 164 5.096 -0.777 -5.983 1.00 0.00 C ATOM 2665 CG1 VAL A 164 5.635 -2.163 -6.312 1.00 0.00 C ATOM 2666 CG2 VAL A 164 6.189 0.058 -5.358 1.00 0.00 C ATOM 0 H VAL A 164 6.039 1.327 -7.554 1.00 0.00 H new ATOM 0 HA VAL A 164 4.124 -0.898 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 164 4.276 -0.871 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.019 -2.629 -5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 164 4.834 -2.777 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.439 -2.077 -7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 164 6.561 -0.440 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.005 0.181 -6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.791 1.037 -5.090 1.00 0.00 H new ATOM 2676 N PHE A 165 2.241 0.419 -6.771 1.00 0.00 N ATOM 2677 CA PHE A 165 1.084 1.291 -6.643 1.00 0.00 C ATOM 2678 C PHE A 165 0.177 0.841 -5.498 1.00 0.00 C ATOM 2679 O PHE A 165 0.299 -0.283 -5.026 1.00 0.00 O ATOM 2680 CB PHE A 165 0.293 1.244 -7.945 1.00 0.00 C ATOM 2681 CG PHE A 165 1.143 1.241 -9.203 1.00 0.00 C ATOM 2682 CD1 PHE A 165 2.030 2.272 -9.483 1.00 0.00 C ATOM 2683 CD2 PHE A 165 1.057 0.193 -10.094 1.00 0.00 C ATOM 2684 CE1 PHE A 165 2.800 2.248 -10.626 1.00 0.00 C ATOM 2685 CE2 PHE A 165 1.827 0.165 -11.236 1.00 0.00 C ATOM 2686 CZ PHE A 165 2.697 1.192 -11.503 1.00 0.00 C ATOM 0 H PHE A 165 2.026 -0.577 -6.724 1.00 0.00 H new ATOM 0 HA PHE A 165 1.431 2.303 -6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.332 0.351 -7.943 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.378 2.102 -7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 165 2.118 3.102 -8.798 1.00 0.00 H new ATOM 0 HD2 PHE A 165 0.375 -0.620 -9.894 1.00 0.00 H new ATOM 0 HE1 PHE A 165 3.484 3.058 -10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 165 1.746 -0.666 -11.921 1.00 0.00 H new ATOM 0 HZ PHE A 165 3.300 1.172 -12.399 1.00 0.00 H new ATOM 2696 N SER A 166 -0.746 1.716 -5.054 1.00 0.00 N ATOM 2697 CA SER A 166 -1.687 1.348 -3.985 1.00 0.00 C ATOM 2698 C SER A 166 -2.919 2.232 -4.008 1.00 0.00 C ATOM 2699 O SER A 166 -3.948 1.874 -3.449 1.00 0.00 O ATOM 2700 CB SER A 166 -1.021 1.403 -2.600 1.00 0.00 C ATOM 2701 OG SER A 166 -0.015 0.427 -2.477 1.00 0.00 O ATOM 0 H SER A 166 -0.858 2.664 -5.412 1.00 0.00 H new ATOM 0 HA SER A 166 -1.995 0.320 -4.173 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.592 2.392 -2.439 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.774 1.252 -1.826 1.00 0.00 H new ATOM 0 HG SER A 166 0.807 0.749 -2.902 1.00 0.00 H new ATOM 2707 N LEU A 167 -2.799 3.374 -4.684 1.00 0.00 N ATOM 2708 CA LEU A 167 -3.866 4.359 -4.799 1.00 0.00 C ATOM 2709 C LEU A 167 -4.290 4.885 -3.431 1.00 0.00 C ATOM 2710 O LEU A 167 -4.953 4.205 -2.650 1.00 0.00 O ATOM 2711 CB LEU A 167 -5.060 3.794 -5.583 1.00 0.00 C ATOM 2712 CG LEU A 167 -6.019 4.819 -6.160 1.00 0.00 C ATOM 2713 CD1 LEU A 167 -6.936 5.375 -5.089 1.00 0.00 C ATOM 2714 CD2 LEU A 167 -5.224 5.923 -6.815 1.00 0.00 C ATOM 0 H LEU A 167 -1.945 3.642 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.475 5.206 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.677 3.183 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.621 3.130 -4.925 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.651 4.336 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.611 6.107 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -7.517 4.564 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.340 5.855 -4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -5.906 6.664 -7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.582 6.398 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.610 5.505 -7.613 1.00 0.00 H new ATOM 2726 N ASN A 168 -3.902 6.095 -3.148 1.00 0.00 N ATOM 2727 CA ASN A 168 -4.236 6.698 -1.877 1.00 0.00 C ATOM 2728 C ASN A 168 -5.538 7.447 -1.926 1.00 0.00 C ATOM 2729 O ASN A 168 -5.747 8.329 -2.753 1.00 0.00 O ATOM 2730 CB ASN A 168 -3.123 7.590 -1.308 1.00 0.00 C ATOM 2731 CG ASN A 168 -2.442 8.482 -2.300 1.00 0.00 C ATOM 2732 OD1 ASN A 168 -2.320 8.166 -3.469 1.00 0.00 O ATOM 2733 ND2 ASN A 168 -1.963 9.591 -1.823 1.00 0.00 N ATOM 0 H ASN A 168 -3.356 6.687 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.349 5.859 -1.191 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.547 8.210 -0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.371 6.952 -0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.462 10.235 -2.435 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.088 9.818 -0.836 1.00 0.00 H new ATOM 2740 N ALA A 169 -6.411 7.085 -1.029 1.00 0.00 N ATOM 2741 CA ALA A 169 -7.696 7.693 -0.918 1.00 0.00 C ATOM 2742 C ALA A 169 -8.051 7.843 0.553 1.00 0.00 C ATOM 2743 O ALA A 169 -7.238 8.322 1.347 1.00 0.00 O ATOM 2744 CB ALA A 169 -8.722 6.842 -1.645 1.00 0.00 C ATOM 0 H ALA A 169 -6.242 6.347 -0.346 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.687 8.682 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.705 7.306 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.448 6.761 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.751 5.847 -1.200 1.00 0.00 H new ATOM 2750 N LYS A 170 -9.229 7.404 0.911 1.00 0.00 N ATOM 2751 CA LYS A 170 -9.700 7.473 2.289 1.00 0.00 C ATOM 2752 C LYS A 170 -8.796 6.654 3.216 1.00 0.00 C ATOM 2753 O LYS A 170 -8.511 5.487 2.947 1.00 0.00 O ATOM 2754 CB LYS A 170 -11.113 6.931 2.367 1.00 0.00 C ATOM 2755 CG LYS A 170 -11.801 7.176 3.684 1.00 0.00 C ATOM 2756 CD LYS A 170 -13.106 6.419 3.770 1.00 0.00 C ATOM 2757 CE LYS A 170 -13.823 6.729 5.061 1.00 0.00 C ATOM 2758 NZ LYS A 170 -15.152 6.066 5.126 1.00 0.00 N ATOM 0 H LYS A 170 -9.897 6.987 0.263 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.679 8.515 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -11.706 7.382 1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.089 5.858 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -11.147 6.871 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -11.988 8.243 3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -13.741 6.683 2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -12.915 5.348 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -13.213 6.403 5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -13.949 7.807 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -15.614 6.302 6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -15.743 6.396 4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -15.029 5.035 5.060 1.00 0.00 H new ATOM 2772 N LYS A 171 -8.345 7.300 4.298 1.00 0.00 N ATOM 2773 CA LYS A 171 -7.440 6.700 5.315 1.00 0.00 C ATOM 2774 C LYS A 171 -6.063 6.279 4.757 1.00 0.00 C ATOM 2775 O LYS A 171 -5.151 5.994 5.529 1.00 0.00 O ATOM 2776 CB LYS A 171 -8.096 5.512 6.030 1.00 0.00 C ATOM 2777 CG LYS A 171 -9.346 5.869 6.820 1.00 0.00 C ATOM 2778 CD LYS A 171 -9.731 4.755 7.782 1.00 0.00 C ATOM 2779 CE LYS A 171 -8.750 4.666 8.948 1.00 0.00 C ATOM 2780 NZ LYS A 171 -9.028 3.506 9.828 1.00 0.00 N ATOM 0 H LYS A 171 -8.595 8.267 4.504 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.261 7.500 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -8.352 4.754 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.369 5.064 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -9.176 6.790 7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -10.170 6.060 6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -10.737 4.932 8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -9.754 3.804 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.734 4.590 8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.800 5.584 9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.359 3.506 10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -10.000 3.572 10.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.921 2.625 9.285 1.00 0.00 H new ATOM 2794 N TYR A 172 -5.925 6.261 3.425 1.00 0.00 N ATOM 2795 CA TYR A 172 -4.691 5.838 2.728 1.00 0.00 C ATOM 2796 C TYR A 172 -4.444 4.339 2.904 1.00 0.00 C ATOM 2797 O TYR A 172 -4.545 3.807 3.997 1.00 0.00 O ATOM 2798 CB TYR A 172 -3.449 6.606 3.202 1.00 0.00 C ATOM 2799 CG TYR A 172 -3.617 8.108 3.300 1.00 0.00 C ATOM 2800 CD1 TYR A 172 -3.948 8.864 2.188 1.00 0.00 C ATOM 2801 CD2 TYR A 172 -3.438 8.767 4.510 1.00 0.00 C ATOM 2802 CE1 TYR A 172 -4.097 10.233 2.275 1.00 0.00 C ATOM 2803 CE2 TYR A 172 -3.585 10.137 4.607 1.00 0.00 C ATOM 2804 CZ TYR A 172 -3.913 10.865 3.486 1.00 0.00 C ATOM 2805 OH TYR A 172 -4.062 12.231 3.576 1.00 0.00 O ATOM 0 H TYR A 172 -6.672 6.542 2.789 1.00 0.00 H new ATOM 0 HA TYR A 172 -4.851 6.066 1.674 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.157 6.225 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -2.627 6.392 2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.092 8.374 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -3.179 8.198 5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -4.357 10.807 1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -3.444 10.633 5.556 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.899 12.518 4.499 1.00 0.00 H new ATOM 2815 N HIS A 173 -4.120 3.673 1.805 1.00 0.00 N ATOM 2816 CA HIS A 173 -3.822 2.216 1.787 1.00 0.00 C ATOM 2817 C HIS A 173 -5.042 1.342 2.116 1.00 0.00 C ATOM 2818 O HIS A 173 -4.961 0.116 2.072 1.00 0.00 O ATOM 2819 CB HIS A 173 -2.650 1.864 2.722 1.00 0.00 C ATOM 2820 CG HIS A 173 -1.336 2.427 2.282 1.00 0.00 C ATOM 2821 ND1 HIS A 173 -0.457 3.051 3.140 1.00 0.00 N ATOM 2822 CD2 HIS A 173 -0.746 2.451 1.062 1.00 0.00 C ATOM 2823 CE1 HIS A 173 0.613 3.437 2.472 1.00 0.00 C ATOM 2824 NE2 HIS A 173 0.462 3.083 1.209 1.00 0.00 N ATOM 0 H HIS A 173 -4.051 4.114 0.888 1.00 0.00 H new ATOM 0 HA HIS A 173 -3.534 1.991 0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -2.874 2.230 3.724 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -2.565 0.779 2.790 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -1.151 2.048 0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 173 1.466 3.954 2.887 1.00 0.00 H new ATOM 0 HE2 HIS A 173 1.136 3.252 0.462 1.00 0.00 H new ATOM 2832 N ASN A 174 -6.152 1.969 2.454 1.00 0.00 N ATOM 2833 CA ASN A 174 -7.384 1.250 2.742 1.00 0.00 C ATOM 2834 C ASN A 174 -8.166 1.084 1.450 1.00 0.00 C ATOM 2835 O ASN A 174 -8.817 2.023 0.989 1.00 0.00 O ATOM 2836 CB ASN A 174 -8.218 2.021 3.779 1.00 0.00 C ATOM 2837 CG ASN A 174 -9.510 1.319 4.172 1.00 0.00 C ATOM 2838 OD1 ASN A 174 -10.524 1.969 4.431 1.00 0.00 O ATOM 2839 ND2 ASN A 174 -9.481 -0.003 4.253 1.00 0.00 N ATOM 0 H ASN A 174 -6.229 2.983 2.537 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.151 0.269 3.156 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.614 2.178 4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.458 3.006 3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.316 -0.515 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.624 -0.509 4.031 1.00 0.00 H new ATOM 2846 N VAL A 175 -8.079 -0.093 0.846 1.00 0.00 N ATOM 2847 CA VAL A 175 -8.719 -0.314 -0.434 1.00 0.00 C ATOM 2848 C VAL A 175 -9.083 -1.769 -0.652 1.00 0.00 C ATOM 2849 O VAL A 175 -8.626 -2.664 0.072 1.00 0.00 O ATOM 2850 CB VAL A 175 -7.821 0.190 -1.587 1.00 0.00 C ATOM 2851 CG1 VAL A 175 -6.849 -0.877 -2.053 1.00 0.00 C ATOM 2852 CG2 VAL A 175 -8.660 0.697 -2.726 1.00 0.00 C ATOM 0 H VAL A 175 -7.577 -0.898 1.220 1.00 0.00 H new ATOM 0 HA VAL A 175 -9.647 0.257 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.225 1.018 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.237 -0.482 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -6.206 -1.171 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.404 -1.745 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.011 1.048 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -9.294 -0.108 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.285 1.520 -2.379 1.00 0.00 H new ATOM 2862 N ILE A 176 -9.925 -1.984 -1.646 1.00 0.00 N ATOM 2863 CA ILE A 176 -10.385 -3.286 -2.017 1.00 0.00 C ATOM 2864 C ILE A 176 -9.707 -3.732 -3.307 1.00 0.00 C ATOM 2865 O ILE A 176 -9.874 -3.111 -4.356 1.00 0.00 O ATOM 2866 CB ILE A 176 -11.899 -3.263 -2.210 1.00 0.00 C ATOM 2867 CG1 ILE A 176 -12.587 -2.977 -0.889 1.00 0.00 C ATOM 2868 CG2 ILE A 176 -12.387 -4.562 -2.789 1.00 0.00 C ATOM 2869 CD1 ILE A 176 -14.062 -2.740 -1.027 1.00 0.00 C ATOM 0 H ILE A 176 -10.309 -1.235 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 176 -10.134 -3.990 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 176 -12.145 -2.469 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -12.423 -3.816 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -12.127 -2.102 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -13.469 -4.520 -2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -11.914 -4.730 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -12.133 -5.379 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -14.492 -2.542 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -14.233 -1.883 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -14.534 -3.623 -1.458 1.00 0.00 H new ATOM 2881 N ILE A 177 -8.950 -4.801 -3.224 1.00 0.00 N ATOM 2882 CA ILE A 177 -8.191 -5.278 -4.339 1.00 0.00 C ATOM 2883 C ILE A 177 -8.537 -6.704 -4.683 1.00 0.00 C ATOM 2884 O ILE A 177 -9.254 -7.355 -3.973 1.00 0.00 O ATOM 2885 CB ILE A 177 -6.675 -5.178 -4.071 1.00 0.00 C ATOM 2886 CG1 ILE A 177 -6.306 -6.043 -2.859 1.00 0.00 C ATOM 2887 CG2 ILE A 177 -6.276 -3.719 -3.851 1.00 0.00 C ATOM 2888 CD1 ILE A 177 -4.825 -6.243 -2.678 1.00 0.00 C ATOM 0 H ILE A 177 -8.848 -5.360 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 177 -8.450 -4.640 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.127 -5.549 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.713 -5.582 -1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.784 -7.017 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.204 -3.659 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -6.521 -3.137 -4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.818 -3.319 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.646 -6.865 -1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.414 -6.733 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -4.341 -5.276 -2.542 1.00 0.00 H new ATOM 2900 N ASN A 178 -7.995 -7.156 -5.782 1.00 0.00 N ATOM 2901 CA ASN A 178 -8.213 -8.496 -6.305 1.00 0.00 C ATOM 2902 C ASN A 178 -9.701 -8.800 -6.329 1.00 0.00 C ATOM 2903 O ASN A 178 -10.501 -7.982 -6.799 1.00 0.00 O ATOM 2904 CB ASN A 178 -7.460 -9.517 -5.453 1.00 0.00 C ATOM 2905 CG ASN A 178 -7.258 -10.853 -6.157 1.00 0.00 C ATOM 2906 OD1 ASN A 178 -8.039 -11.778 -5.982 1.00 0.00 O ATOM 2907 ND2 ASN A 178 -6.213 -10.954 -6.950 1.00 0.00 N ATOM 0 H ASN A 178 -7.371 -6.594 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 178 -7.832 -8.556 -7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.488 -9.107 -5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.008 -9.682 -4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.031 -11.827 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.585 -10.159 -7.070 1.00 0.00 H new ATOM 2914 N GLU A 179 -10.078 -9.946 -5.818 1.00 0.00 N ATOM 2915 CA GLU A 179 -11.464 -10.288 -5.723 1.00 0.00 C ATOM 2916 C GLU A 179 -12.009 -9.826 -4.385 1.00 0.00 C ATOM 2917 O GLU A 179 -12.459 -10.617 -3.550 1.00 0.00 O ATOM 2918 CB GLU A 179 -11.689 -11.773 -5.971 1.00 0.00 C ATOM 2919 CG GLU A 179 -11.123 -12.243 -7.310 1.00 0.00 C ATOM 2920 CD GLU A 179 -11.298 -11.203 -8.427 1.00 0.00 C ATOM 2921 OE1 GLU A 179 -12.446 -10.939 -8.841 1.00 0.00 O ATOM 2922 OE2 GLU A 179 -10.278 -10.643 -8.896 1.00 0.00 O ATOM 0 H GLU A 179 -9.438 -10.656 -5.462 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.018 -9.770 -6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -11.228 -12.345 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.758 -11.984 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.063 -12.469 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.616 -13.170 -7.602 1.00 0.00 H new ATOM 2929 N ASN A 180 -11.864 -8.525 -4.187 1.00 0.00 N ATOM 2930 CA ASN A 180 -12.346 -7.793 -3.056 1.00 0.00 C ATOM 2931 C ASN A 180 -11.643 -8.133 -1.773 1.00 0.00 C ATOM 2932 O ASN A 180 -12.261 -8.318 -0.751 1.00 0.00 O ATOM 2933 CB ASN A 180 -13.846 -7.875 -2.941 1.00 0.00 C ATOM 2934 CG ASN A 180 -14.539 -7.115 -4.082 1.00 0.00 C ATOM 2935 OD1 ASN A 180 -13.965 -6.917 -5.156 1.00 0.00 O ATOM 2936 ND2 ASN A 180 -15.761 -6.691 -3.863 1.00 0.00 N ATOM 0 H ASN A 180 -11.377 -7.930 -4.857 1.00 0.00 H new ATOM 0 HA ASN A 180 -12.095 -6.749 -3.241 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -14.157 -8.920 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -14.162 -7.463 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -16.263 -6.182 -4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -16.210 -6.870 -2.965 1.00 0.00 H new ATOM 2943 N ILE A 181 -10.334 -8.132 -1.836 1.00 0.00 N ATOM 2944 CA ILE A 181 -9.488 -8.388 -0.703 1.00 0.00 C ATOM 2945 C ILE A 181 -9.185 -7.078 -0.011 1.00 0.00 C ATOM 2946 O ILE A 181 -8.553 -6.184 -0.576 1.00 0.00 O ATOM 2947 CB ILE A 181 -8.168 -9.057 -1.143 1.00 0.00 C ATOM 2948 CG1 ILE A 181 -8.456 -10.397 -1.830 1.00 0.00 C ATOM 2949 CG2 ILE A 181 -7.235 -9.242 0.042 1.00 0.00 C ATOM 2950 CD1 ILE A 181 -7.227 -11.066 -2.407 1.00 0.00 C ATOM 0 H ILE A 181 -9.819 -7.949 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 181 -10.004 -9.064 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 181 -7.670 -8.404 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -8.921 -11.071 -1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -9.180 -10.236 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -6.312 -9.715 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -7.007 -8.271 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -7.716 -9.873 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -7.512 -12.008 -2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -6.773 -10.413 -3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -6.510 -11.260 -1.609 1.00 0.00 H new ATOM 2962 N VAL A 182 -9.681 -6.967 1.178 1.00 0.00 N ATOM 2963 CA VAL A 182 -9.524 -5.791 1.978 1.00 0.00 C ATOM 2964 C VAL A 182 -8.232 -5.836 2.769 1.00 0.00 C ATOM 2965 O VAL A 182 -7.954 -6.801 3.481 1.00 0.00 O ATOM 2966 CB VAL A 182 -10.703 -5.631 2.952 1.00 0.00 C ATOM 2967 CG1 VAL A 182 -10.529 -4.394 3.792 1.00 0.00 C ATOM 2968 CG2 VAL A 182 -12.020 -5.588 2.200 1.00 0.00 C ATOM 0 H VAL A 182 -10.218 -7.706 1.632 1.00 0.00 H new ATOM 0 HA VAL A 182 -9.497 -4.939 1.298 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.720 -6.496 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.373 -4.297 4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -9.605 -4.470 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -10.484 -3.518 3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -12.840 -5.474 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -12.017 -4.744 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.150 -6.514 1.640 1.00 0.00 H new ATOM 2978 N THR A 183 -7.447 -4.799 2.629 1.00 0.00 N ATOM 2979 CA THR A 183 -6.217 -4.676 3.364 1.00 0.00 C ATOM 2980 C THR A 183 -6.179 -3.334 4.109 1.00 0.00 C ATOM 2981 O THR A 183 -6.756 -2.345 3.638 1.00 0.00 O ATOM 2982 CB THR A 183 -4.981 -4.831 2.435 1.00 0.00 C ATOM 2983 OG1 THR A 183 -3.766 -4.764 3.198 1.00 0.00 O ATOM 2984 CG2 THR A 183 -4.962 -3.767 1.347 1.00 0.00 C ATOM 0 H THR A 183 -7.643 -4.018 2.003 1.00 0.00 H new ATOM 0 HA THR A 183 -6.176 -5.483 4.095 1.00 0.00 H new ATOM 0 HB THR A 183 -5.054 -5.808 1.957 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.997 -4.865 2.599 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.084 -3.907 0.717 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.862 -3.852 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.926 -2.779 1.805 1.00 0.00 H new ATOM 2992 N HIS A 184 -5.473 -3.314 5.256 1.00 0.00 N ATOM 2993 CA HIS A 184 -5.384 -2.128 6.139 1.00 0.00 C ATOM 2994 C HIS A 184 -6.754 -1.681 6.690 1.00 0.00 C ATOM 2995 O HIS A 184 -7.760 -1.693 5.989 1.00 0.00 O ATOM 2996 CB HIS A 184 -4.693 -0.975 5.409 1.00 0.00 C ATOM 2997 CG HIS A 184 -4.676 0.329 6.164 1.00 0.00 C ATOM 2998 ND1 HIS A 184 -4.134 0.467 7.418 1.00 0.00 N ATOM 2999 CD2 HIS A 184 -5.148 1.546 5.830 1.00 0.00 C ATOM 3000 CE1 HIS A 184 -4.270 1.706 7.825 1.00 0.00 C ATOM 3001 NE2 HIS A 184 -4.884 2.387 6.882 1.00 0.00 N ATOM 0 H HIS A 184 -4.947 -4.118 5.599 1.00 0.00 H new ATOM 0 HA HIS A 184 -4.786 -2.421 7.002 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.666 -1.266 5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -5.191 -0.819 4.452 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -3.692 -0.281 7.952 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -5.642 1.810 4.907 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -3.935 2.100 8.773 1.00 0.00 H new ATOM 3009 N GLN A 185 -6.767 -1.283 7.955 1.00 0.00 N ATOM 3010 CA GLN A 185 -7.987 -0.797 8.592 1.00 0.00 C ATOM 3011 C GLN A 185 -8.552 0.406 7.840 1.00 0.00 C ATOM 3012 O GLN A 185 -8.226 1.554 8.235 1.00 0.00 O ATOM 3013 CB GLN A 185 -7.720 -0.420 10.052 1.00 0.00 C ATOM 3014 CG GLN A 185 -7.603 -1.604 10.996 1.00 0.00 C ATOM 3015 CD GLN A 185 -8.933 -2.300 11.220 1.00 0.00 C ATOM 3016 OE1 GLN A 185 -9.297 -3.217 10.495 1.00 0.00 O ATOM 3017 NE2 GLN A 185 -9.665 -1.861 12.224 1.00 0.00 N ATOM 0 H GLN A 185 -5.947 -1.287 8.562 1.00 0.00 H new ATOM 0 HA GLN A 185 -8.722 -1.602 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.799 0.161 10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.524 0.228 10.400 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.886 -2.318 10.591 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -7.208 -1.264 11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.326 -1.094 12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.570 -2.288 12.420 1.00 0.00 H new TER 3026 GLN A 185