USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2038 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 168 THR OG1 : rot -27:sc= -0.103 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -1.53 K(o=-1.6,f=-2.2) USER MOD Set 2.1: A 188 SER OG : rot 108:sc= 0.521 USER MOD Set 2.2: A 191 SER OG : rot -49:sc= 1.12 USER MOD Set 3.1: A 181 THR OG1 : rot 180:sc= -0.462 USER MOD Set 3.2: A 190 THR OG1 : rot 170:sc= -0.166 USER MOD Single : A 1 MET CE :methyl 153:sc= -0.301 (180deg=-1.44!) USER MOD Single : A 1 MET N :NH3+ -156:sc= -0.0164 (180deg=-0.319) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 173:sc= -0.443! USER MOD Single : A 15 LYS NZ :NH3+ -173:sc= -1.56 (180deg=-1.82) USER MOD Single : A 20 LYS NZ :NH3+ -130:sc= -1.92 (180deg=-4.88!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc=-0.00723 X(o=-0.0072,f=-0.34) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= -0.529 (180deg=-1.13) USER MOD Single : A 51 SER OG : rot -96:sc= 0.693 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 56 THR OG1 : rot 77:sc= 0.474 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00798 USER MOD Single : A 60 LYS NZ :NH3+ 147:sc= -1.97 (180deg=-2.73!) USER MOD Single : A 64 THR OG1 : rot 70:sc= 0.846 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -0.412 K(o=-0.41,f=-1.6) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 94 LYS NZ :NH3+ -132:sc= -3.36! (180deg=-5.74!) USER MOD Single : A 96 LYS NZ :NH3+ 149:sc= -0.206 (180deg=-0.931) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 98 MET CE :methyl 138:sc= -0.259 (180deg=-3.47!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-9.7e-05) USER MOD Single : A 111 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.24) USER MOD Single : A 113 SER OG : rot 89:sc= 1.28 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 140:sc= -1.36 (180deg=-1.71) USER MOD Single : A 140 ASN : amide:sc= -0.918 X(o=-0.92,f=-1.3) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 18:sc= 0.885 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 164 THR OG1 : rot 150:sc= 1.23 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.371 K(o=-0.37,f=-6.8!) USER MOD Single : A 174 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.216) USER MOD Single : A 175 LYS NZ :NH3+ -112:sc= 0.567 (180deg=-1.53!) USER MOD Single : A 187 THR OG1 : rot 70:sc= 0.589 USER MOD Single : A 193 MET CE :methyl -172:sc= -0.553 (180deg=-0.612) USER MOD Single : A 196 SER OG : rot 76:sc= 0.00246 USER MOD Single : A 205 THR OG1 : rot 156:sc= -0.832 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -122:sc= 1.19 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.4!) USER MOD Single : A 213 LYS NZ :NH3+ -157:sc= -0.0437 (180deg=-0.309) USER MOD Single : A 214 ASN : amide:sc= -0.984 K(o=-0.98,f=-4.9!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.994! C(o=-0.99!,f=-7.7!) USER MOD Single : A 225 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.9!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.6!) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc=-0.000122 X(o=-0.00012,f=-0.00012) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 128:sc= -0.275 (180deg=-1.25!) USER MOD Single : A 243 GLN : amide:sc= -4.86! C(o=-4.9!,f=-5.9!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -165:sc= -0.044 (180deg=-0.427) USER MOD Single : A 255 LYS NZ :NH3+ 125:sc= -0.181 (180deg=-0.872) USER MOD Single : A 257 LYS NZ :NH3+ -169:sc=-0.00262 (180deg=-0.148) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.090 7.627 14.414 1.00 1.52 N ATOM 2 CA MET A 1 18.893 6.497 15.353 1.00 1.06 C ATOM 3 C MET A 1 17.466 5.972 15.203 1.00 1.06 C ATOM 4 O MET A 1 16.705 5.968 16.148 1.00 1.54 O ATOM 5 CB MET A 1 19.112 6.975 16.791 1.00 1.62 C ATOM 6 CG MET A 1 20.560 7.437 16.967 1.00 1.68 C ATOM 7 SD MET A 1 20.839 7.890 18.701 1.00 2.64 S ATOM 8 CE MET A 1 20.671 6.232 19.415 1.00 3.07 C ATOM 0 H1 MET A 1 20.103 7.728 14.200 1.00 1.52 H new ATOM 0 H2 MET A 1 18.567 7.442 13.534 1.00 1.52 H new ATOM 0 H3 MET A 1 18.738 8.504 14.848 1.00 1.52 H new ATOM 0 HA MET A 1 19.607 5.704 15.128 1.00 1.06 H new ATOM 0 HB2 MET A 1 18.429 7.793 17.020 1.00 1.62 H new ATOM 0 HB3 MET A 1 18.890 6.169 17.490 1.00 1.62 H new ATOM 0 HG2 MET A 1 21.246 6.643 16.672 1.00 1.68 H new ATOM 0 HG3 MET A 1 20.763 8.290 16.319 1.00 1.68 H new ATOM 0 HE1 MET A 1 21.249 6.173 20.337 1.00 3.07 H new ATOM 0 HE2 MET A 1 19.621 6.033 19.631 1.00 3.07 H new ATOM 0 HE3 MET A 1 21.042 5.491 18.706 1.00 3.07 H new ATOM 20 N ILE A 2 17.117 5.490 14.037 1.00 0.95 N ATOM 21 CA ILE A 2 15.754 4.907 13.832 1.00 0.91 C ATOM 22 C ILE A 2 15.933 3.388 13.827 1.00 0.88 C ATOM 23 O ILE A 2 16.648 2.844 13.002 1.00 0.86 O ATOM 24 CB ILE A 2 15.196 5.349 12.470 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.970 6.873 12.471 1.00 0.98 C ATOM 26 CG2 ILE A 2 13.880 4.626 12.188 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.000 7.413 11.040 1.00 1.07 C ATOM 0 H ILE A 2 17.719 5.475 13.214 1.00 0.95 H new ATOM 0 HA ILE A 2 15.066 5.234 14.611 1.00 0.91 H new ATOM 0 HB ILE A 2 15.913 5.095 11.689 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.011 7.105 12.935 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.740 7.362 13.068 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.490 4.944 11.221 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.052 3.550 12.174 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.158 4.868 12.968 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.839 8.491 11.054 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.969 7.197 10.590 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.213 6.937 10.455 1.00 1.07 H new ATOM 39 N SER A 3 15.280 2.701 14.731 1.00 0.97 N ATOM 40 CA SER A 3 15.395 1.211 14.784 1.00 1.00 C ATOM 41 C SER A 3 14.141 0.624 14.126 1.00 0.97 C ATOM 42 O SER A 3 13.025 0.910 14.531 1.00 1.06 O ATOM 43 CB SER A 3 15.462 0.754 16.249 1.00 1.20 C ATOM 44 OG SER A 3 16.644 1.273 16.860 1.00 1.24 O ATOM 0 H SER A 3 14.669 3.110 15.438 1.00 0.97 H new ATOM 0 HA SER A 3 16.295 0.877 14.267 1.00 1.00 H new ATOM 0 HB2 SER A 3 14.580 1.099 16.789 1.00 1.20 H new ATOM 0 HB3 SER A 3 15.462 -0.335 16.301 1.00 1.20 H new ATOM 0 HG SER A 3 16.684 0.982 17.795 1.00 1.24 H new ATOM 50 N GLY A 4 14.312 -0.198 13.115 1.00 0.91 N ATOM 51 CA GLY A 4 13.134 -0.814 12.421 1.00 0.93 C ATOM 52 C GLY A 4 13.186 -2.329 12.618 1.00 0.96 C ATOM 53 O GLY A 4 13.822 -2.824 13.527 1.00 1.01 O ATOM 0 H GLY A 4 15.221 -0.469 12.740 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.205 -0.412 12.825 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.151 -0.570 11.359 1.00 0.93 H new ATOM 57 N ILE A 5 12.513 -3.068 11.775 1.00 0.95 N ATOM 58 CA ILE A 5 12.508 -4.561 11.904 1.00 1.00 C ATOM 59 C ILE A 5 13.495 -5.244 10.943 1.00 0.95 C ATOM 60 O ILE A 5 13.608 -6.459 10.909 1.00 1.00 O ATOM 61 CB ILE A 5 11.078 -5.065 11.636 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.169 -4.593 12.780 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.063 -6.601 11.577 1.00 1.06 C ATOM 64 CD1 ILE A 5 8.689 -4.783 12.421 1.00 1.11 C ATOM 0 H ILE A 5 11.963 -2.702 10.998 1.00 0.95 H new ATOM 0 HA ILE A 5 12.831 -4.817 12.913 1.00 1.00 H new ATOM 0 HB ILE A 5 10.724 -4.671 10.683 1.00 1.02 H new ATOM 0 HG12 ILE A 5 10.401 -5.151 13.687 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.363 -3.542 12.993 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.047 -6.948 11.387 1.00 1.06 H new ATOM 0 HG22 ILE A 5 11.718 -6.941 10.775 1.00 1.06 H new ATOM 0 HG23 ILE A 5 11.413 -7.005 12.527 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.067 -4.441 13.248 1.00 1.11 H new ATOM 0 HD12 ILE A 5 8.454 -4.205 11.527 1.00 1.11 H new ATOM 0 HD13 ILE A 5 8.493 -5.838 12.232 1.00 1.11 H new ATOM 76 N LEU A 6 14.240 -4.482 10.179 1.00 0.88 N ATOM 77 CA LEU A 6 15.230 -5.118 9.257 1.00 0.85 C ATOM 78 C LEU A 6 14.606 -6.263 8.433 1.00 0.85 C ATOM 79 O LEU A 6 14.555 -7.398 8.875 1.00 0.91 O ATOM 80 CB LEU A 6 16.389 -5.671 10.114 1.00 0.91 C ATOM 81 CG LEU A 6 17.689 -5.751 9.286 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.399 -4.390 9.292 1.00 0.93 C ATOM 83 CD2 LEU A 6 18.629 -6.804 9.886 1.00 0.99 C ATOM 0 H LEU A 6 14.207 -3.463 10.154 1.00 0.88 H new ATOM 0 HA LEU A 6 15.581 -4.368 8.548 1.00 0.85 H new ATOM 0 HB2 LEU A 6 16.544 -5.030 10.982 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.130 -6.661 10.490 1.00 0.91 H new ATOM 0 HG LEU A 6 17.433 -6.028 8.263 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.315 -4.455 8.705 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.743 -3.636 8.858 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.643 -4.112 10.317 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.544 -6.854 9.295 1.00 0.99 H new ATOM 0 HD22 LEU A 6 18.874 -6.530 10.912 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.138 -7.777 9.877 1.00 0.99 H new ATOM 95 N ALA A 7 14.143 -5.994 7.235 1.00 0.79 N ATOM 96 CA ALA A 7 13.552 -7.095 6.410 1.00 0.80 C ATOM 97 C ALA A 7 14.633 -7.862 5.640 1.00 0.80 C ATOM 98 O ALA A 7 14.594 -9.071 5.531 1.00 0.85 O ATOM 99 CB ALA A 7 12.555 -6.492 5.417 1.00 0.78 C ATOM 0 H ALA A 7 14.148 -5.073 6.798 1.00 0.79 H new ATOM 0 HA ALA A 7 13.052 -7.796 7.079 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.119 -7.286 4.811 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.765 -5.976 5.963 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.070 -5.783 4.769 1.00 0.78 H new ATOM 105 N SER A 8 15.604 -7.176 5.103 1.00 0.76 N ATOM 106 CA SER A 8 16.679 -7.875 4.342 1.00 0.77 C ATOM 107 C SER A 8 17.977 -7.069 4.530 1.00 0.75 C ATOM 108 O SER A 8 17.937 -5.848 4.577 1.00 0.71 O ATOM 109 CB SER A 8 16.279 -7.943 2.865 1.00 0.74 C ATOM 110 OG SER A 8 15.406 -6.859 2.577 1.00 1.38 O ATOM 0 H SER A 8 15.700 -6.162 5.158 1.00 0.76 H new ATOM 0 HA SER A 8 16.828 -8.894 4.699 1.00 0.77 H new ATOM 0 HB2 SER A 8 17.165 -7.893 2.231 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.787 -8.892 2.651 1.00 0.74 H new ATOM 0 HG SER A 8 15.230 -6.827 1.613 1.00 1.38 H new ATOM 116 N PRO A 9 19.118 -7.729 4.615 1.00 0.81 N ATOM 117 CA PRO A 9 20.442 -7.038 4.768 1.00 0.82 C ATOM 118 C PRO A 9 20.917 -6.395 3.454 1.00 0.78 C ATOM 119 O PRO A 9 20.763 -6.950 2.380 1.00 0.78 O ATOM 120 CB PRO A 9 21.386 -8.169 5.191 1.00 0.92 C ATOM 121 CG PRO A 9 20.811 -9.389 4.548 1.00 0.94 C ATOM 122 CD PRO A 9 19.286 -9.195 4.568 1.00 0.88 C ATOM 0 HA PRO A 9 20.397 -6.217 5.484 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.405 -7.984 4.853 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.424 -8.271 6.276 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.177 -9.502 3.528 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.098 -10.289 5.092 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.817 -9.623 3.682 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.833 -9.678 5.434 1.00 0.88 H new ATOM 130 N GLY A 10 21.531 -5.237 3.530 1.00 0.76 N ATOM 131 CA GLY A 10 22.052 -4.589 2.284 1.00 0.74 C ATOM 132 C GLY A 10 22.201 -3.076 2.520 1.00 0.69 C ATOM 133 O GLY A 10 21.780 -2.553 3.529 1.00 0.81 O ATOM 0 H GLY A 10 21.693 -4.717 4.393 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.014 -5.022 2.010 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.371 -4.773 1.453 1.00 0.74 H new ATOM 137 N ILE A 11 22.807 -2.368 1.600 1.00 0.67 N ATOM 138 CA ILE A 11 22.979 -0.887 1.766 1.00 0.63 C ATOM 139 C ILE A 11 22.596 -0.228 0.445 1.00 0.60 C ATOM 140 O ILE A 11 23.013 -0.646 -0.617 1.00 0.67 O ATOM 141 CB ILE A 11 24.425 -0.553 2.134 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.766 -1.255 3.454 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.556 0.973 2.299 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.250 -1.082 3.765 1.00 0.83 C ATOM 0 H ILE A 11 23.192 -2.751 0.737 1.00 0.67 H new ATOM 0 HA ILE A 11 22.344 -0.518 2.572 1.00 0.63 H new ATOM 0 HB ILE A 11 25.109 -0.890 1.355 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.165 -0.840 4.263 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.521 -2.315 3.386 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.584 1.224 2.562 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.291 1.464 1.363 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.886 1.312 3.089 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.486 -1.583 4.704 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.843 -1.519 2.962 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.482 -0.021 3.852 1.00 0.83 H new ATOM 156 N ALA A 12 21.811 0.814 0.505 1.00 0.53 N ATOM 157 CA ALA A 12 21.407 1.524 -0.750 1.00 0.52 C ATOM 158 C ALA A 12 21.387 3.038 -0.503 1.00 0.47 C ATOM 159 O ALA A 12 21.219 3.514 0.613 1.00 0.46 O ATOM 160 CB ALA A 12 20.006 1.051 -1.153 1.00 0.51 C ATOM 0 H ALA A 12 21.431 1.206 1.366 1.00 0.53 H new ATOM 0 HA ALA A 12 22.118 1.303 -1.546 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.699 1.560 -2.066 1.00 0.51 H new ATOM 0 HB2 ALA A 12 20.021 -0.025 -1.325 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.301 1.281 -0.354 1.00 0.51 H new ATOM 166 N PHE A 13 21.519 3.795 -1.560 1.00 0.50 N ATOM 167 CA PHE A 13 21.471 5.286 -1.460 1.00 0.48 C ATOM 168 C PHE A 13 20.323 5.781 -2.344 1.00 0.49 C ATOM 169 O PHE A 13 20.136 5.290 -3.435 1.00 0.54 O ATOM 170 CB PHE A 13 22.782 5.897 -1.973 1.00 0.56 C ATOM 171 CG PHE A 13 23.984 5.272 -1.286 1.00 0.60 C ATOM 172 CD1 PHE A 13 24.380 3.966 -1.606 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.728 6.017 -0.359 1.00 0.60 C ATOM 174 CE1 PHE A 13 25.517 3.407 -1.001 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.857 5.457 0.248 1.00 0.68 C ATOM 176 CZ PHE A 13 26.251 4.154 -0.076 1.00 0.76 C ATOM 0 H PHE A 13 21.660 3.438 -2.505 1.00 0.50 H new ATOM 0 HA PHE A 13 21.326 5.579 -0.420 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.858 5.750 -3.050 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.778 6.973 -1.798 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.810 3.389 -2.319 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.428 7.025 -0.113 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.824 2.402 -1.250 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.424 6.030 0.966 1.00 0.68 H new ATOM 0 HZ PHE A 13 27.125 3.724 0.390 1.00 0.76 H new ATOM 186 N GLY A 14 19.574 6.758 -1.920 1.00 0.47 N ATOM 187 CA GLY A 14 18.478 7.271 -2.804 1.00 0.51 C ATOM 188 C GLY A 14 17.744 8.429 -2.109 1.00 0.50 C ATOM 189 O GLY A 14 17.875 8.645 -0.922 1.00 0.47 O ATOM 0 H GLY A 14 19.665 7.221 -1.016 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.893 7.610 -3.753 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.776 6.468 -3.031 1.00 0.51 H new ATOM 193 N LYS A 15 16.943 9.159 -2.851 1.00 0.55 N ATOM 194 CA LYS A 15 16.156 10.284 -2.262 1.00 0.57 C ATOM 195 C LYS A 15 14.906 9.728 -1.556 1.00 0.55 C ATOM 196 O LYS A 15 14.426 8.655 -1.861 1.00 0.53 O ATOM 197 CB LYS A 15 15.719 11.237 -3.369 1.00 0.66 C ATOM 198 CG LYS A 15 16.939 11.853 -4.046 1.00 0.72 C ATOM 199 CD LYS A 15 16.499 13.006 -4.954 1.00 0.85 C ATOM 200 CE LYS A 15 15.630 12.481 -6.099 1.00 1.24 C ATOM 201 NZ LYS A 15 16.274 11.269 -6.681 1.00 1.90 N ATOM 0 H LYS A 15 16.802 9.019 -3.851 1.00 0.55 H new ATOM 0 HA LYS A 15 16.778 10.816 -1.542 1.00 0.57 H new ATOM 0 HB2 LYS A 15 15.118 10.701 -4.104 1.00 0.66 H new ATOM 0 HB3 LYS A 15 15.089 12.023 -2.954 1.00 0.66 H new ATOM 0 HG2 LYS A 15 17.639 12.217 -3.294 1.00 0.72 H new ATOM 0 HG3 LYS A 15 17.463 11.097 -4.630 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.942 13.742 -4.374 1.00 0.85 H new ATOM 0 HD3 LYS A 15 17.375 13.514 -5.357 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.632 12.238 -5.734 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.511 13.248 -6.864 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 15.755 10.975 -7.533 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 17.259 11.487 -6.934 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 16.258 10.498 -5.983 1.00 1.90 H new ATOM 215 N ALA A 16 14.359 10.476 -0.635 1.00 0.56 N ATOM 216 CA ALA A 16 13.121 10.035 0.074 1.00 0.56 C ATOM 217 C ALA A 16 11.920 10.453 -0.764 1.00 0.59 C ATOM 218 O ALA A 16 11.787 11.609 -1.120 1.00 0.66 O ATOM 219 CB ALA A 16 13.036 10.728 1.444 1.00 0.59 C ATOM 0 H ALA A 16 14.721 11.383 -0.340 1.00 0.56 H new ATOM 0 HA ALA A 16 13.137 8.954 0.216 1.00 0.56 H new ATOM 0 HB1 ALA A 16 12.132 10.405 1.960 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.909 10.463 2.041 1.00 0.59 H new ATOM 0 HB3 ALA A 16 13.007 11.809 1.304 1.00 0.59 H new ATOM 225 N LEU A 17 11.023 9.541 -1.047 1.00 0.57 N ATOM 226 CA LEU A 17 9.792 9.897 -1.823 1.00 0.61 C ATOM 227 C LEU A 17 8.654 9.868 -0.809 1.00 0.63 C ATOM 228 O LEU A 17 8.212 8.812 -0.399 1.00 0.62 O ATOM 229 CB LEU A 17 9.542 8.846 -2.911 1.00 0.59 C ATOM 230 CG LEU A 17 8.274 9.195 -3.710 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.489 10.488 -4.516 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.959 8.041 -4.663 1.00 0.64 C ATOM 0 H LEU A 17 11.090 8.561 -0.773 1.00 0.57 H new ATOM 0 HA LEU A 17 9.882 10.868 -2.311 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.400 8.796 -3.581 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.434 7.861 -2.457 1.00 0.59 H new ATOM 0 HG LEU A 17 7.443 9.350 -3.022 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.584 10.722 -5.076 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.717 11.308 -3.835 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.319 10.351 -5.209 1.00 0.83 H new ATOM 0 HD21 LEU A 17 7.062 8.276 -5.235 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.796 7.894 -5.345 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.794 7.129 -4.089 1.00 0.64 H new ATOM 244 N LEU A 18 8.168 11.006 -0.400 1.00 0.68 N ATOM 245 CA LEU A 18 7.045 11.034 0.591 1.00 0.72 C ATOM 246 C LEU A 18 5.726 11.108 -0.188 1.00 0.76 C ATOM 247 O LEU A 18 5.583 11.881 -1.119 1.00 0.78 O ATOM 248 CB LEU A 18 7.194 12.263 1.493 1.00 0.75 C ATOM 249 CG LEU A 18 6.310 12.124 2.743 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.967 11.202 3.777 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.104 13.504 3.368 1.00 0.86 C ATOM 0 H LEU A 18 8.497 11.921 -0.707 1.00 0.68 H new ATOM 0 HA LEU A 18 7.059 10.140 1.215 1.00 0.72 H new ATOM 0 HB2 LEU A 18 8.237 12.380 1.789 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.916 13.162 0.942 1.00 0.75 H new ATOM 0 HG LEU A 18 5.354 11.693 2.446 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.323 11.119 4.652 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.115 10.214 3.341 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.931 11.616 4.074 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.478 13.412 4.255 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.070 13.925 3.648 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.617 14.161 2.647 1.00 0.86 H new ATOM 263 N LEU A 19 4.752 10.331 0.196 1.00 0.79 N ATOM 264 CA LEU A 19 3.430 10.385 -0.500 1.00 0.84 C ATOM 265 C LEU A 19 2.515 11.243 0.369 1.00 0.85 C ATOM 266 O LEU A 19 2.234 10.916 1.504 1.00 0.85 O ATOM 267 CB LEU A 19 2.839 8.970 -0.628 1.00 0.87 C ATOM 268 CG LEU A 19 3.899 8.020 -1.179 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.307 6.615 -1.299 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.356 8.495 -2.564 1.00 0.89 C ATOM 0 H LEU A 19 4.811 9.660 0.962 1.00 0.79 H new ATOM 0 HA LEU A 19 3.535 10.799 -1.503 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.493 8.620 0.345 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.972 8.986 -1.288 1.00 0.87 H new ATOM 0 HG LEU A 19 4.754 8.005 -0.502 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.062 5.934 -1.692 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.985 6.271 -0.316 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.451 6.637 -1.974 1.00 0.92 H new ATOM 0 HD21 LEU A 19 5.112 7.813 -2.951 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.503 8.514 -3.242 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.778 9.497 -2.484 1.00 0.89 H new ATOM 282 N LYS A 20 2.054 12.345 -0.164 1.00 0.87 N ATOM 283 CA LYS A 20 1.153 13.252 0.608 1.00 0.90 C ATOM 284 C LYS A 20 -0.234 13.154 -0.039 1.00 0.95 C ATOM 285 O LYS A 20 -0.385 13.388 -1.223 1.00 1.02 O ATOM 286 CB LYS A 20 1.700 14.680 0.515 1.00 0.91 C ATOM 287 CG LYS A 20 3.010 14.762 1.305 1.00 0.89 C ATOM 288 CD LYS A 20 3.760 16.037 0.922 1.00 0.93 C ATOM 289 CE LYS A 20 2.993 17.268 1.410 1.00 1.34 C ATOM 290 NZ LYS A 20 1.869 17.565 0.473 1.00 2.03 N ATOM 0 H LYS A 20 2.266 12.658 -1.111 1.00 0.87 H new ATOM 0 HA LYS A 20 1.094 12.977 1.661 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.871 14.951 -0.527 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.974 15.388 0.914 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.802 14.758 2.375 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.627 13.888 1.097 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.759 16.025 1.358 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.885 16.083 -0.160 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.606 17.093 2.414 1.00 1.34 H new ATOM 0 HE3 LYS A 20 3.664 18.125 1.472 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 1.895 18.570 0.207 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 1.964 16.978 -0.380 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 0.964 17.354 0.939 1.00 2.03 H new ATOM 304 N GLU A 21 -1.251 12.809 0.716 1.00 0.94 N ATOM 305 CA GLU A 21 -2.620 12.698 0.125 1.00 0.99 C ATOM 306 C GLU A 21 -3.601 13.457 1.016 1.00 0.92 C ATOM 307 O GLU A 21 -3.364 13.648 2.198 1.00 0.90 O ATOM 308 CB GLU A 21 -3.006 11.221 0.058 1.00 1.07 C ATOM 309 CG GLU A 21 -1.967 10.457 -0.780 1.00 1.42 C ATOM 310 CD GLU A 21 -1.932 11.020 -2.201 1.00 1.99 C ATOM 311 OE1 GLU A 21 -2.956 11.518 -2.641 1.00 2.45 O ATOM 312 OE2 GLU A 21 -0.884 10.954 -2.820 1.00 2.66 O ATOM 0 H GLU A 21 -1.191 12.600 1.713 1.00 0.94 H new ATOM 0 HA GLU A 21 -2.642 13.122 -0.879 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.058 10.802 1.063 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.996 11.113 -0.384 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -0.982 10.542 -0.321 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.216 9.396 -0.805 1.00 1.42 H new ATOM 319 N ASP A 22 -4.719 13.845 0.477 1.00 0.90 N ATOM 320 CA ASP A 22 -5.745 14.534 1.306 1.00 0.87 C ATOM 321 C ASP A 22 -6.608 13.475 2.005 1.00 0.80 C ATOM 322 O ASP A 22 -6.997 12.479 1.416 1.00 0.77 O ATOM 323 CB ASP A 22 -6.640 15.389 0.405 1.00 0.93 C ATOM 324 CG ASP A 22 -5.808 16.493 -0.243 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.756 16.794 0.293 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.226 17.010 -1.265 1.00 2.20 O ATOM 0 H ASP A 22 -4.968 13.715 -0.503 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.256 15.170 2.044 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.100 14.767 -0.363 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.450 15.825 0.989 1.00 0.93 H new ATOM 331 N GLU A 23 -6.933 13.694 3.251 1.00 0.80 N ATOM 332 CA GLU A 23 -7.796 12.720 3.980 1.00 0.78 C ATOM 333 C GLU A 23 -9.203 12.732 3.376 1.00 0.72 C ATOM 334 O GLU A 23 -9.634 13.716 2.805 1.00 0.73 O ATOM 335 CB GLU A 23 -7.871 13.114 5.461 1.00 0.84 C ATOM 336 CG GLU A 23 -8.631 12.051 6.269 1.00 0.89 C ATOM 337 CD GLU A 23 -8.708 12.490 7.737 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.180 13.551 8.036 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.310 11.776 8.529 1.00 1.96 O ATOM 0 H GLU A 23 -6.638 14.505 3.795 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.372 11.720 3.891 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -6.864 13.232 5.862 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.369 14.078 5.561 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.634 11.918 5.864 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.126 11.088 6.191 1.00 0.89 H new ATOM 346 N ILE A 24 -9.944 11.666 3.535 1.00 0.70 N ATOM 347 CA ILE A 24 -11.340 11.641 3.007 1.00 0.66 C ATOM 348 C ILE A 24 -12.263 12.244 4.057 1.00 0.69 C ATOM 349 O ILE A 24 -12.192 11.915 5.225 1.00 0.73 O ATOM 350 CB ILE A 24 -11.760 10.191 2.735 1.00 0.63 C ATOM 351 CG1 ILE A 24 -10.711 9.514 1.850 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.125 10.166 2.036 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.034 8.026 1.710 1.00 0.65 C ATOM 0 H ILE A 24 -9.643 10.813 4.007 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.399 12.211 2.080 1.00 0.66 H new ATOM 0 HB ILE A 24 -11.836 9.654 3.680 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.692 9.985 0.867 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.719 9.641 2.284 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.417 9.133 1.846 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -13.869 10.642 2.674 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.060 10.705 1.091 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.284 7.549 1.079 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.030 7.559 2.695 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.018 7.908 1.256 1.00 0.65 H new ATOM 365 N VAL A 25 -13.144 13.123 3.629 1.00 0.69 N ATOM 366 CA VAL A 25 -14.119 13.760 4.566 1.00 0.74 C ATOM 367 C VAL A 25 -15.504 13.219 4.236 1.00 0.69 C ATOM 368 O VAL A 25 -15.924 13.219 3.089 1.00 0.66 O ATOM 369 CB VAL A 25 -14.100 15.279 4.372 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.038 15.935 5.391 1.00 0.87 C ATOM 371 CG2 VAL A 25 -12.676 15.799 4.595 1.00 0.87 C ATOM 0 H VAL A 25 -13.226 13.426 2.659 1.00 0.69 H new ATOM 0 HA VAL A 25 -13.858 13.536 5.600 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.429 15.521 3.361 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.025 17.016 5.254 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.052 15.563 5.245 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -14.705 15.693 6.400 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -12.658 16.880 4.458 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.354 15.556 5.608 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.001 15.331 3.878 1.00 0.87 H new ATOM 381 N ILE A 26 -16.227 12.774 5.226 1.00 0.72 N ATOM 382 CA ILE A 26 -17.601 12.249 4.976 1.00 0.69 C ATOM 383 C ILE A 26 -18.609 13.382 5.209 1.00 0.73 C ATOM 384 O ILE A 26 -18.550 14.090 6.199 1.00 0.81 O ATOM 385 CB ILE A 26 -17.890 11.113 5.952 1.00 0.72 C ATOM 386 CG1 ILE A 26 -16.755 10.086 5.875 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.218 10.443 5.579 1.00 0.72 C ATOM 388 CD1 ILE A 26 -16.955 8.994 6.928 1.00 0.75 C ATOM 0 H ILE A 26 -15.926 12.751 6.200 1.00 0.72 H new ATOM 0 HA ILE A 26 -17.680 11.881 3.953 1.00 0.69 H new ATOM 0 HB ILE A 26 -17.960 11.507 6.966 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -16.725 9.641 4.881 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -15.796 10.581 6.032 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.424 9.631 6.276 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.022 11.177 5.628 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.152 10.044 4.567 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.142 8.271 6.862 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -16.962 9.443 7.921 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -17.905 8.489 6.752 1.00 0.75 H new ATOM 400 N ASP A 27 -19.553 13.546 4.320 1.00 0.70 N ATOM 401 CA ASP A 27 -20.586 14.620 4.508 1.00 0.76 C ATOM 402 C ASP A 27 -21.782 14.006 5.237 1.00 0.75 C ATOM 403 O ASP A 27 -22.399 13.073 4.772 1.00 0.70 O ATOM 404 CB ASP A 27 -21.030 15.152 3.148 1.00 0.75 C ATOM 405 CG ASP A 27 -19.875 15.908 2.501 1.00 0.81 C ATOM 406 OD1 ASP A 27 -18.943 16.249 3.217 1.00 1.32 O ATOM 407 OD2 ASP A 27 -19.940 16.136 1.306 1.00 1.34 O ATOM 0 H ASP A 27 -19.658 12.987 3.473 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.172 15.445 5.088 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.345 14.328 2.507 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -21.890 15.811 3.266 1.00 0.75 H new ATOM 412 N ARG A 28 -22.117 14.529 6.392 1.00 0.83 N ATOM 413 CA ARG A 28 -23.272 13.985 7.173 1.00 0.86 C ATOM 414 C ARG A 28 -24.581 14.733 6.881 1.00 0.86 C ATOM 415 O ARG A 28 -25.543 14.627 7.615 1.00 0.91 O ATOM 416 CB ARG A 28 -22.962 14.106 8.673 1.00 0.99 C ATOM 417 CG ARG A 28 -21.673 13.341 9.015 1.00 1.03 C ATOM 418 CD ARG A 28 -21.823 11.847 8.666 1.00 1.00 C ATOM 419 NE ARG A 28 -20.975 11.006 9.572 1.00 1.54 N ATOM 420 CZ ARG A 28 -19.722 11.307 9.801 1.00 2.08 C ATOM 421 NH1 ARG A 28 -19.127 12.226 9.098 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.049 10.649 10.705 1.00 2.89 N ATOM 0 H ARG A 28 -21.636 15.315 6.830 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.408 12.945 6.877 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -22.853 15.156 8.945 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.793 13.710 9.256 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -20.834 13.767 8.465 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.448 13.452 10.076 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.868 11.550 8.757 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.533 11.679 7.629 1.00 1.00 H new ATOM 0 HE ARG A 28 -21.382 10.184 10.018 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -19.637 12.717 8.364 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -18.150 12.456 9.281 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.500 9.901 11.232 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -18.072 10.883 10.884 1.00 2.89 H new ATOM 436 N LYS A 29 -24.634 15.470 5.805 1.00 0.84 N ATOM 437 CA LYS A 29 -25.891 16.202 5.465 1.00 0.86 C ATOM 438 C LYS A 29 -27.033 15.208 5.275 1.00 0.79 C ATOM 439 O LYS A 29 -26.875 14.158 4.673 1.00 0.74 O ATOM 440 CB LYS A 29 -25.706 16.994 4.167 1.00 0.87 C ATOM 441 CG LYS A 29 -24.596 18.025 4.338 1.00 0.97 C ATOM 442 CD LYS A 29 -24.482 18.851 3.054 1.00 1.03 C ATOM 443 CE LYS A 29 -23.347 19.857 3.198 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.257 20.679 1.958 1.00 2.09 N ATOM 0 H LYS A 29 -23.865 15.598 5.147 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.125 16.886 6.281 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.461 16.316 3.350 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -26.638 17.492 3.899 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -24.813 18.675 5.186 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -23.650 17.528 4.551 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.296 18.196 2.203 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.420 19.370 2.858 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -23.522 20.499 4.062 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -22.405 19.337 3.373 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.483 21.367 2.053 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.072 20.059 1.144 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.154 21.185 1.811 1.00 2.09 H new ATOM 458 N LYS A 30 -28.200 15.538 5.745 1.00 0.81 N ATOM 459 CA LYS A 30 -29.362 14.627 5.555 1.00 0.78 C ATOM 460 C LYS A 30 -30.010 14.963 4.218 1.00 0.75 C ATOM 461 O LYS A 30 -30.264 16.108 3.916 1.00 0.79 O ATOM 462 CB LYS A 30 -30.381 14.858 6.677 1.00 0.83 C ATOM 463 CG LYS A 30 -29.719 14.596 8.034 1.00 0.91 C ATOM 464 CD LYS A 30 -30.662 14.998 9.171 1.00 1.41 C ATOM 465 CE LYS A 30 -31.758 13.944 9.337 1.00 1.73 C ATOM 466 NZ LYS A 30 -32.518 14.222 10.586 1.00 2.19 N ATOM 0 H LYS A 30 -28.401 16.399 6.253 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.035 13.587 5.574 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.757 15.880 6.636 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.238 14.197 6.545 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.460 13.541 8.123 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -28.789 15.159 8.107 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -30.102 15.102 10.100 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.109 15.969 8.958 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.428 13.961 8.478 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.318 12.948 9.379 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -33.265 13.508 10.704 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.872 14.186 11.401 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -32.948 15.167 10.527 1.00 2.19 H new ATOM 480 N ILE A 31 -30.295 13.971 3.415 1.00 0.72 N ATOM 481 CA ILE A 31 -30.940 14.221 2.095 1.00 0.73 C ATOM 482 C ILE A 31 -32.456 14.022 2.190 1.00 0.75 C ATOM 483 O ILE A 31 -32.964 13.425 3.114 1.00 0.75 O ATOM 484 CB ILE A 31 -30.378 13.247 1.064 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.257 11.841 1.682 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.005 13.733 0.580 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.285 10.787 0.567 1.00 0.71 C ATOM 0 H ILE A 31 -30.106 12.990 3.621 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.733 15.249 1.796 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.055 13.199 0.211 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.330 11.760 2.250 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.075 11.668 2.381 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.610 13.033 -0.156 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.107 14.718 0.125 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.321 13.794 1.427 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.199 9.792 1.004 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.224 10.863 0.018 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.452 10.956 -0.115 1.00 0.71 H new ATOM 499 N SER A 32 -33.181 14.485 1.197 1.00 0.79 N ATOM 500 CA SER A 32 -34.664 14.290 1.166 1.00 0.82 C ATOM 501 C SER A 32 -35.003 13.090 0.280 1.00 0.81 C ATOM 502 O SER A 32 -34.153 12.556 -0.408 1.00 0.78 O ATOM 503 CB SER A 32 -35.331 15.546 0.575 1.00 0.90 C ATOM 504 OG SER A 32 -34.994 15.634 -0.799 1.00 0.91 O ATOM 0 H SER A 32 -32.802 14.995 0.399 1.00 0.79 H new ATOM 0 HA SER A 32 -35.026 14.116 2.179 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.413 15.492 0.696 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.995 16.437 1.105 1.00 0.90 H new ATOM 0 HG SER A 32 -35.414 16.429 -1.189 1.00 0.91 H new ATOM 510 N ALA A 33 -36.235 12.661 0.293 1.00 0.85 N ATOM 511 CA ALA A 33 -36.638 11.498 -0.555 1.00 0.86 C ATOM 512 C ALA A 33 -36.416 11.785 -2.039 1.00 0.88 C ATOM 513 O ALA A 33 -36.244 10.886 -2.831 1.00 0.89 O ATOM 514 CB ALA A 33 -38.122 11.193 -0.337 1.00 0.93 C ATOM 0 H ALA A 33 -36.984 13.065 0.855 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.022 10.647 -0.265 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.414 10.345 -0.956 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.294 10.953 0.712 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.717 12.064 -0.612 1.00 0.93 H new ATOM 520 N ASP A 34 -36.420 13.036 -2.418 1.00 0.90 N ATOM 521 CA ASP A 34 -36.204 13.381 -3.848 1.00 0.94 C ATOM 522 C ASP A 34 -34.766 13.069 -4.267 1.00 0.89 C ATOM 523 O ASP A 34 -34.506 12.701 -5.396 1.00 0.93 O ATOM 524 CB ASP A 34 -36.495 14.869 -4.057 1.00 1.00 C ATOM 525 CG ASP A 34 -37.996 15.114 -3.938 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.737 14.150 -4.013 1.00 2.11 O ATOM 527 OD2 ASP A 34 -38.383 16.258 -3.764 1.00 2.28 O ATOM 0 H ASP A 34 -36.564 13.832 -1.796 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.878 12.783 -4.462 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.959 15.463 -3.317 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.140 15.186 -5.038 1.00 1.00 H new ATOM 532 N GLN A 35 -33.820 13.218 -3.379 1.00 0.84 N ATOM 533 CA GLN A 35 -32.395 12.939 -3.750 1.00 0.82 C ATOM 534 C GLN A 35 -31.990 11.482 -3.475 1.00 0.77 C ATOM 535 O GLN A 35 -30.914 11.043 -3.840 1.00 0.76 O ATOM 536 CB GLN A 35 -31.484 13.853 -2.934 1.00 0.84 C ATOM 537 CG GLN A 35 -31.748 15.312 -3.294 1.00 0.90 C ATOM 538 CD GLN A 35 -30.681 16.193 -2.635 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.507 15.927 -2.750 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.042 17.231 -1.937 1.00 1.42 N ATOM 0 H GLN A 35 -33.967 13.519 -2.416 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.294 13.121 -4.820 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.657 13.696 -1.869 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.440 13.606 -3.127 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.727 15.442 -4.376 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.741 15.609 -2.957 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -32.031 17.460 -1.837 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.336 17.816 -1.490 1.00 1.42 H new ATOM 549 N VAL A 36 -32.844 10.732 -2.834 1.00 0.77 N ATOM 550 CA VAL A 36 -32.500 9.313 -2.535 1.00 0.74 C ATOM 551 C VAL A 36 -32.187 8.563 -3.828 1.00 0.77 C ATOM 552 O VAL A 36 -31.244 7.801 -3.902 1.00 0.75 O ATOM 553 CB VAL A 36 -33.691 8.667 -1.798 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.532 7.146 -1.763 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.737 9.199 -0.363 1.00 0.78 C ATOM 0 H VAL A 36 -33.760 11.038 -2.506 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.614 9.266 -1.902 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.613 8.916 -2.324 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.380 6.704 -1.240 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.493 6.761 -2.782 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.610 6.888 -1.242 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.576 8.747 0.166 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.808 8.947 0.148 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.859 10.282 -0.380 1.00 0.78 H new ATOM 565 N ASP A 37 -32.962 8.779 -4.848 1.00 0.82 N ATOM 566 CA ASP A 37 -32.703 8.089 -6.142 1.00 0.87 C ATOM 567 C ASP A 37 -31.301 8.403 -6.663 1.00 0.85 C ATOM 568 O ASP A 37 -30.615 7.542 -7.186 1.00 0.86 O ATOM 569 CB ASP A 37 -33.736 8.548 -7.162 1.00 0.95 C ATOM 570 CG ASP A 37 -35.107 7.986 -6.778 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.141 7.034 -6.019 1.00 1.54 O ATOM 572 OD2 ASP A 37 -36.097 8.522 -7.253 1.00 1.39 O ATOM 0 H ASP A 37 -33.767 9.405 -4.844 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.775 7.013 -5.985 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.772 9.637 -7.196 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.456 8.208 -8.159 1.00 0.95 H new ATOM 577 N GLN A 38 -30.874 9.630 -6.521 1.00 0.84 N ATOM 578 CA GLN A 38 -29.513 10.017 -7.007 1.00 0.84 C ATOM 579 C GLN A 38 -28.417 9.259 -6.250 1.00 0.78 C ATOM 580 O GLN A 38 -27.477 8.771 -6.839 1.00 0.77 O ATOM 581 CB GLN A 38 -29.312 11.518 -6.818 1.00 0.86 C ATOM 582 CG GLN A 38 -30.356 12.282 -7.638 1.00 0.94 C ATOM 583 CD GLN A 38 -30.144 13.782 -7.459 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.762 14.227 -6.397 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.388 14.585 -8.456 1.00 2.21 N ATOM 0 H GLN A 38 -31.409 10.384 -6.089 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.443 9.759 -8.064 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.402 11.777 -5.763 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.308 11.803 -7.132 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.273 12.015 -8.692 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.360 12.005 -7.317 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -30.709 14.208 -9.348 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -30.258 15.591 -8.345 1.00 2.21 H new ATOM 594 N GLU A 39 -28.524 9.148 -4.961 1.00 0.75 N ATOM 595 CA GLU A 39 -27.472 8.411 -4.203 1.00 0.70 C ATOM 596 C GLU A 39 -27.397 6.962 -4.679 1.00 0.69 C ATOM 597 O GLU A 39 -26.332 6.392 -4.819 1.00 0.66 O ATOM 598 CB GLU A 39 -27.804 8.436 -2.705 1.00 0.71 C ATOM 599 CG GLU A 39 -27.686 9.867 -2.174 1.00 0.74 C ATOM 600 CD GLU A 39 -26.239 10.348 -2.321 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.350 9.570 -2.023 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.046 11.485 -2.733 1.00 1.31 O ATOM 0 H GLU A 39 -29.285 9.530 -4.399 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.510 8.894 -4.375 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.813 8.059 -2.540 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.125 7.779 -2.161 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.357 10.527 -2.723 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.988 9.904 -1.127 1.00 0.74 H new ATOM 609 N VAL A 40 -28.523 6.357 -4.933 1.00 0.71 N ATOM 610 CA VAL A 40 -28.510 4.948 -5.412 1.00 0.72 C ATOM 611 C VAL A 40 -27.753 4.854 -6.734 1.00 0.73 C ATOM 612 O VAL A 40 -26.998 3.935 -6.968 1.00 0.71 O ATOM 613 CB VAL A 40 -29.947 4.448 -5.586 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.936 3.043 -6.202 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.634 4.391 -4.209 1.00 0.78 C ATOM 0 H VAL A 40 -29.448 6.775 -4.830 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.005 4.323 -4.676 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.489 5.128 -6.244 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.960 2.691 -6.324 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.445 3.076 -7.175 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.394 2.362 -5.545 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.658 4.036 -4.327 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.087 3.710 -3.557 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.645 5.387 -3.766 1.00 0.78 H new ATOM 625 N GLU A 41 -27.955 5.804 -7.600 1.00 0.78 N ATOM 626 CA GLU A 41 -27.243 5.782 -8.916 1.00 0.81 C ATOM 627 C GLU A 41 -25.737 5.853 -8.701 1.00 0.76 C ATOM 628 O GLU A 41 -24.974 5.120 -9.303 1.00 0.76 O ATOM 629 CB GLU A 41 -27.701 6.980 -9.766 1.00 0.88 C ATOM 630 CG GLU A 41 -27.156 6.830 -11.188 1.00 0.93 C ATOM 631 CD GLU A 41 -27.877 5.686 -11.906 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.979 5.367 -11.506 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.313 5.156 -12.846 1.00 1.44 O ATOM 0 H GLU A 41 -28.581 6.597 -7.459 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.481 4.853 -9.434 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.790 7.032 -9.785 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.345 7.911 -9.324 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.293 7.760 -11.739 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -26.084 6.633 -11.157 1.00 0.93 H new ATOM 640 N ARG A 42 -25.301 6.720 -7.840 1.00 0.74 N ATOM 641 CA ARG A 42 -23.843 6.833 -7.584 1.00 0.71 C ATOM 642 C ARG A 42 -23.305 5.521 -7.020 1.00 0.64 C ATOM 643 O ARG A 42 -22.231 5.074 -7.373 1.00 0.63 O ATOM 644 CB ARG A 42 -23.584 7.959 -6.580 1.00 0.72 C ATOM 645 CG ARG A 42 -24.043 9.293 -7.187 1.00 0.80 C ATOM 646 CD ARG A 42 -23.570 10.438 -6.290 1.00 0.85 C ATOM 647 NE ARG A 42 -24.328 11.691 -6.624 1.00 1.18 N ATOM 648 CZ ARG A 42 -24.339 12.176 -7.839 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.537 11.699 -8.744 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.121 13.178 -8.135 1.00 2.23 N ATOM 0 H ARG A 42 -25.889 7.356 -7.302 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.336 7.053 -8.523 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.121 7.765 -5.651 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.524 8.004 -6.332 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.636 9.409 -8.192 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.129 9.311 -7.279 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.722 10.178 -5.242 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.501 10.601 -6.426 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.845 12.174 -5.889 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.895 10.943 -8.509 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.550 12.081 -9.690 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.724 13.583 -7.419 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -25.129 13.556 -9.082 1.00 2.23 H new ATOM 664 N PHE A 43 -24.049 4.894 -6.148 1.00 0.62 N ATOM 665 CA PHE A 43 -23.588 3.611 -5.573 1.00 0.59 C ATOM 666 C PHE A 43 -23.635 2.519 -6.623 1.00 0.61 C ATOM 667 O PHE A 43 -22.642 1.877 -6.922 1.00 0.60 O ATOM 668 CB PHE A 43 -24.479 3.219 -4.408 1.00 0.59 C ATOM 669 CG PHE A 43 -23.983 1.917 -3.827 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.434 0.704 -4.355 1.00 0.77 C ATOM 671 CD2 PHE A 43 -23.072 1.919 -2.760 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.972 -0.509 -3.819 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.614 0.706 -2.231 1.00 0.65 C ATOM 674 CZ PHE A 43 -23.064 -0.509 -2.763 1.00 0.74 C ATOM 0 H PHE A 43 -24.955 5.220 -5.813 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.562 3.734 -5.226 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.469 3.999 -3.647 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.511 3.113 -4.742 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -25.137 0.700 -5.175 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.725 2.855 -2.347 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.322 -1.446 -4.227 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.912 0.707 -1.410 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.708 -1.444 -2.355 1.00 0.74 H new ATOM 684 N LEU A 44 -24.787 2.296 -7.193 1.00 0.65 N ATOM 685 CA LEU A 44 -24.883 1.237 -8.222 1.00 0.70 C ATOM 686 C LEU A 44 -23.936 1.558 -9.377 1.00 0.72 C ATOM 687 O LEU A 44 -23.188 0.719 -9.857 1.00 0.72 O ATOM 688 CB LEU A 44 -26.332 1.153 -8.742 1.00 0.77 C ATOM 689 CG LEU A 44 -26.471 0.041 -9.800 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.247 -1.336 -9.157 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.876 0.099 -10.397 1.00 0.91 C ATOM 0 H LEU A 44 -25.652 2.797 -6.991 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.603 0.279 -7.784 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -27.010 0.958 -7.911 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.624 2.110 -9.174 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.724 0.190 -10.580 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.348 -2.112 -9.915 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.247 -1.378 -8.726 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.987 -1.496 -8.373 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.985 -0.684 -11.147 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.613 -0.049 -9.608 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -28.034 1.072 -10.862 1.00 0.91 H new ATOM 703 N SER A 45 -23.973 2.768 -9.835 1.00 0.74 N ATOM 704 CA SER A 45 -23.082 3.149 -10.956 1.00 0.77 C ATOM 705 C SER A 45 -21.631 3.173 -10.479 1.00 0.72 C ATOM 706 O SER A 45 -20.723 2.786 -11.186 1.00 0.73 O ATOM 707 CB SER A 45 -23.475 4.517 -11.484 1.00 0.83 C ATOM 708 OG SER A 45 -22.833 4.733 -12.735 1.00 0.90 O ATOM 0 H SER A 45 -24.579 3.510 -9.484 1.00 0.74 H new ATOM 0 HA SER A 45 -23.182 2.416 -11.757 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.557 4.579 -11.601 1.00 0.83 H new ATOM 0 HB3 SER A 45 -23.186 5.292 -10.774 1.00 0.83 H new ATOM 0 HG SER A 45 -23.083 5.614 -13.083 1.00 0.90 H new ATOM 714 N GLY A 46 -21.399 3.615 -9.272 1.00 0.69 N ATOM 715 CA GLY A 46 -20.000 3.634 -8.766 1.00 0.67 C ATOM 716 C GLY A 46 -19.410 2.229 -8.834 1.00 0.64 C ATOM 717 O GLY A 46 -18.278 2.021 -9.234 1.00 0.63 O ATOM 0 H GLY A 46 -22.108 3.959 -8.624 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.397 4.321 -9.360 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.979 3.998 -7.739 1.00 0.67 H new ATOM 721 N ARG A 47 -20.183 1.258 -8.440 1.00 0.65 N ATOM 722 CA ARG A 47 -19.693 -0.141 -8.494 1.00 0.66 C ATOM 723 C ARG A 47 -19.342 -0.503 -9.938 1.00 0.68 C ATOM 724 O ARG A 47 -18.454 -1.286 -10.211 1.00 0.69 O ATOM 725 CB ARG A 47 -20.778 -1.085 -7.971 1.00 0.74 C ATOM 726 CG ARG A 47 -20.196 -2.492 -7.851 1.00 0.81 C ATOM 727 CD ARG A 47 -21.275 -3.469 -7.385 1.00 0.99 C ATOM 728 NE ARG A 47 -21.626 -3.174 -5.972 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.674 -3.715 -5.433 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.430 -4.525 -6.128 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.965 -3.461 -4.192 1.00 2.88 N ATOM 0 H ARG A 47 -21.132 1.375 -8.084 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.803 -0.239 -7.872 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.139 -0.743 -7.001 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.633 -1.087 -8.647 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.796 -2.812 -8.813 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.366 -2.491 -7.145 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.159 -3.382 -8.017 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.917 -4.495 -7.477 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.041 -2.544 -5.424 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.196 -4.734 -7.099 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.253 -4.948 -5.699 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -22.370 -2.838 -3.646 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -23.788 -3.885 -3.764 1.00 2.88 H new ATOM 745 N ALA A 48 -20.040 0.092 -10.874 1.00 0.71 N ATOM 746 CA ALA A 48 -19.749 -0.188 -12.304 1.00 0.78 C ATOM 747 C ALA A 48 -18.296 0.180 -12.635 1.00 0.75 C ATOM 748 O ALA A 48 -17.600 -0.542 -13.323 1.00 0.78 O ATOM 749 CB ALA A 48 -20.704 0.626 -13.181 1.00 0.85 C ATOM 0 H ALA A 48 -20.795 0.757 -10.705 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.890 -1.252 -12.497 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.495 0.424 -14.231 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.733 0.346 -12.956 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.565 1.688 -12.981 1.00 0.85 H new ATOM 755 N LYS A 49 -17.830 1.291 -12.131 1.00 0.74 N ATOM 756 CA LYS A 49 -16.421 1.682 -12.405 1.00 0.76 C ATOM 757 C LYS A 49 -15.465 0.928 -11.489 1.00 0.67 C ATOM 758 O LYS A 49 -14.481 0.342 -11.924 1.00 0.65 O ATOM 759 CB LYS A 49 -16.245 3.187 -12.165 1.00 0.85 C ATOM 760 CG LYS A 49 -17.290 3.967 -12.971 1.00 1.25 C ATOM 761 CD LYS A 49 -16.856 5.433 -13.101 1.00 1.21 C ATOM 762 CE LYS A 49 -16.710 6.062 -11.715 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.924 5.748 -10.910 1.00 2.35 N ATOM 0 H LYS A 49 -18.360 1.938 -11.547 1.00 0.74 H new ATOM 0 HA LYS A 49 -16.195 1.436 -13.443 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.351 3.410 -11.103 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.242 3.496 -12.458 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -17.406 3.523 -13.960 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -18.261 3.908 -12.479 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -15.910 5.494 -13.638 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -17.590 5.987 -13.685 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -15.819 5.677 -11.219 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.585 7.141 -11.803 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -18.002 6.423 -10.122 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -18.768 5.820 -11.513 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -17.850 4.782 -10.532 1.00 2.35 H new ATOM 777 N ALA A 50 -15.745 0.937 -10.211 1.00 0.65 N ATOM 778 CA ALA A 50 -14.859 0.230 -9.253 1.00 0.60 C ATOM 779 C ALA A 50 -14.729 -1.245 -9.640 1.00 0.53 C ATOM 780 O ALA A 50 -13.656 -1.829 -9.586 1.00 0.51 O ATOM 781 CB ALA A 50 -15.441 0.339 -7.836 1.00 0.63 C ATOM 0 H ALA A 50 -16.550 1.405 -9.794 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.872 0.691 -9.280 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.789 -0.181 -7.134 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.515 1.389 -7.553 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.432 -0.114 -7.814 1.00 0.63 H new ATOM 787 N SER A 51 -15.815 -1.850 -10.043 1.00 0.52 N ATOM 788 CA SER A 51 -15.765 -3.281 -10.445 1.00 0.49 C ATOM 789 C SER A 51 -14.802 -3.439 -11.607 1.00 0.48 C ATOM 790 O SER A 51 -14.033 -4.371 -11.684 1.00 0.47 O ATOM 791 CB SER A 51 -17.164 -3.732 -10.881 1.00 0.54 C ATOM 792 OG SER A 51 -17.546 -2.989 -12.031 1.00 1.45 O ATOM 0 H SER A 51 -16.734 -1.412 -10.110 1.00 0.52 H new ATOM 0 HA SER A 51 -15.429 -3.889 -9.605 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.164 -4.799 -11.104 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.880 -3.574 -10.074 1.00 0.54 H new ATOM 0 HG SER A 51 -18.096 -2.225 -11.759 1.00 1.45 H new ATOM 798 N ALA A 52 -14.845 -2.508 -12.508 1.00 0.53 N ATOM 799 CA ALA A 52 -13.946 -2.547 -13.687 1.00 0.55 C ATOM 800 C ALA A 52 -12.500 -2.202 -13.282 1.00 0.54 C ATOM 801 O ALA A 52 -11.552 -2.859 -13.667 1.00 0.53 O ATOM 802 CB ALA A 52 -14.458 -1.527 -14.709 1.00 0.63 C ATOM 0 H ALA A 52 -15.476 -1.707 -12.478 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.944 -3.550 -14.115 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.812 -1.536 -15.587 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -15.475 -1.786 -15.003 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -14.451 -0.532 -14.264 1.00 0.63 H new ATOM 808 N GLN A 53 -12.315 -1.143 -12.521 1.00 0.56 N ATOM 809 CA GLN A 53 -10.918 -0.773 -12.124 1.00 0.59 C ATOM 810 C GLN A 53 -10.296 -1.854 -11.245 1.00 0.54 C ATOM 811 O GLN A 53 -9.172 -2.265 -11.458 1.00 0.56 O ATOM 812 CB GLN A 53 -10.925 0.557 -11.368 1.00 0.67 C ATOM 813 CG GLN A 53 -11.339 1.703 -12.301 1.00 0.75 C ATOM 814 CD GLN A 53 -11.311 3.011 -11.510 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.295 2.985 -10.297 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.306 4.154 -12.147 1.00 1.34 N ATOM 0 H GLN A 53 -13.052 -0.534 -12.166 1.00 0.56 H new ATOM 0 HA GLN A 53 -10.322 -0.676 -13.031 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.614 0.499 -10.525 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.935 0.754 -10.957 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.661 1.761 -13.152 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -12.337 1.524 -12.700 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.320 4.170 -13.167 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.289 5.029 -11.624 1.00 1.34 H new ATOM 825 N LEU A 54 -11.005 -2.293 -10.245 1.00 0.51 N ATOM 826 CA LEU A 54 -10.443 -3.337 -9.343 1.00 0.50 C ATOM 827 C LEU A 54 -10.194 -4.625 -10.131 1.00 0.46 C ATOM 828 O LEU A 54 -9.217 -5.319 -9.926 1.00 0.48 O ATOM 829 CB LEU A 54 -11.422 -3.609 -8.188 1.00 0.52 C ATOM 830 CG LEU A 54 -11.611 -2.343 -7.345 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.622 -2.641 -6.232 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.262 -1.913 -6.723 1.00 1.33 C ATOM 0 H LEU A 54 -11.946 -1.976 -10.013 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.497 -2.984 -8.932 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.383 -3.937 -8.585 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.043 -4.418 -7.563 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.978 -1.533 -7.976 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.767 -1.748 -5.623 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.573 -2.937 -6.674 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.246 -3.450 -5.606 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.407 -1.013 -6.126 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.883 -2.713 -6.087 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.543 -1.710 -7.517 1.00 1.33 H new ATOM 844 N GLU A 55 -11.079 -4.933 -11.039 1.00 0.43 N ATOM 845 CA GLU A 55 -10.914 -6.156 -11.858 1.00 0.44 C ATOM 846 C GLU A 55 -9.598 -6.094 -12.648 1.00 0.46 C ATOM 847 O GLU A 55 -8.898 -7.074 -12.766 1.00 0.47 O ATOM 848 CB GLU A 55 -12.118 -6.257 -12.814 1.00 0.46 C ATOM 849 CG GLU A 55 -13.302 -6.935 -12.105 1.00 0.47 C ATOM 850 CD GLU A 55 -13.079 -8.449 -12.082 1.00 0.50 C ATOM 851 OE1 GLU A 55 -12.027 -8.878 -12.520 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.960 -9.153 -11.624 1.00 1.18 O ATOM 0 H GLU A 55 -11.913 -4.383 -11.246 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.874 -7.037 -11.218 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.408 -5.262 -13.152 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.841 -6.827 -13.701 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.398 -6.555 -11.088 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -14.233 -6.701 -12.622 1.00 0.47 H new ATOM 859 N THR A 56 -9.255 -4.945 -13.180 1.00 0.49 N ATOM 860 CA THR A 56 -7.981 -4.830 -13.954 1.00 0.54 C ATOM 861 C THR A 56 -6.780 -5.090 -13.043 1.00 0.54 C ATOM 862 O THR A 56 -5.845 -5.770 -13.412 1.00 0.56 O ATOM 863 CB THR A 56 -7.883 -3.418 -14.546 1.00 0.61 C ATOM 864 OG1 THR A 56 -9.080 -3.120 -15.246 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.703 -3.332 -15.512 1.00 0.72 C ATOM 0 H THR A 56 -9.801 -4.086 -13.112 1.00 0.49 H new ATOM 0 HA THR A 56 -7.978 -5.571 -14.754 1.00 0.54 H new ATOM 0 HB THR A 56 -7.735 -2.703 -13.737 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.789 -2.905 -14.605 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.644 -2.325 -15.926 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.780 -3.560 -14.980 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.842 -4.049 -16.321 1.00 0.72 H new ATOM 873 N ILE A 57 -6.812 -4.553 -11.853 1.00 0.52 N ATOM 874 CA ILE A 57 -5.685 -4.760 -10.898 1.00 0.55 C ATOM 875 C ILE A 57 -5.507 -6.246 -10.605 1.00 0.51 C ATOM 876 O ILE A 57 -4.405 -6.746 -10.482 1.00 0.54 O ATOM 877 CB ILE A 57 -5.979 -4.016 -9.591 1.00 0.56 C ATOM 878 CG1 ILE A 57 -6.065 -2.510 -9.856 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.850 -4.274 -8.584 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.542 -1.788 -8.591 1.00 0.62 C ATOM 0 H ILE A 57 -7.575 -3.976 -11.499 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.769 -4.374 -11.345 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.927 -4.375 -9.189 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -5.090 -2.128 -10.158 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.753 -2.315 -10.679 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.062 -3.744 -7.656 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.779 -5.343 -8.383 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.906 -3.919 -8.997 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.602 -0.717 -8.784 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.526 -2.161 -8.308 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.838 -1.972 -7.780 1.00 0.62 H new ATOM 892 N LYS A 58 -6.591 -6.961 -10.517 1.00 0.47 N ATOM 893 CA LYS A 58 -6.498 -8.421 -10.254 1.00 0.45 C ATOM 894 C LYS A 58 -5.513 -9.086 -11.223 1.00 0.47 C ATOM 895 O LYS A 58 -4.702 -9.909 -10.837 1.00 0.48 O ATOM 896 CB LYS A 58 -7.885 -9.038 -10.488 1.00 0.45 C ATOM 897 CG LYS A 58 -7.902 -10.506 -10.049 1.00 0.47 C ATOM 898 CD LYS A 58 -9.103 -11.239 -10.680 1.00 0.50 C ATOM 899 CE LYS A 58 -8.789 -11.666 -12.134 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.850 -12.598 -12.612 1.00 1.05 N ATOM 0 H LYS A 58 -7.539 -6.597 -10.616 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.154 -8.577 -9.232 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.637 -8.478 -9.932 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.148 -8.965 -11.543 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.973 -10.992 -10.347 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.960 -10.567 -8.962 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.351 -12.118 -10.085 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.978 -10.589 -10.669 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.740 -10.790 -12.780 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.814 -12.151 -12.181 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.643 -12.888 -13.589 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.876 -13.438 -12.000 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.773 -12.119 -12.581 1.00 1.05 H new ATOM 914 N THR A 59 -5.582 -8.745 -12.479 1.00 0.49 N ATOM 915 CA THR A 59 -4.658 -9.369 -13.465 1.00 0.54 C ATOM 916 C THR A 59 -3.240 -8.894 -13.227 1.00 0.57 C ATOM 917 O THR A 59 -2.284 -9.627 -13.415 1.00 0.60 O ATOM 918 CB THR A 59 -5.096 -9.005 -14.889 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.514 -9.019 -14.965 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.536 -10.032 -15.878 1.00 0.64 C ATOM 0 H THR A 59 -6.236 -8.064 -12.864 1.00 0.49 H new ATOM 0 HA THR A 59 -4.692 -10.452 -13.344 1.00 0.54 H new ATOM 0 HB THR A 59 -4.720 -8.012 -15.137 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.795 -8.785 -15.874 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.849 -9.771 -16.889 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.447 -10.033 -15.824 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.913 -11.023 -15.626 1.00 0.64 H new ATOM 928 N LYS A 60 -3.086 -7.671 -12.799 1.00 0.58 N ATOM 929 CA LYS A 60 -1.709 -7.186 -12.547 1.00 0.63 C ATOM 930 C LYS A 60 -1.082 -7.995 -11.410 1.00 0.61 C ATOM 931 O LYS A 60 0.083 -8.352 -11.451 1.00 0.65 O ATOM 932 CB LYS A 60 -1.761 -5.713 -12.159 1.00 0.66 C ATOM 933 CG LYS A 60 -2.158 -4.877 -13.383 1.00 0.70 C ATOM 934 CD LYS A 60 -2.038 -3.391 -13.052 1.00 0.75 C ATOM 935 CE LYS A 60 -2.273 -2.562 -14.315 1.00 1.23 C ATOM 936 NZ LYS A 60 -3.500 -3.045 -15.006 1.00 1.73 N ATOM 0 H LYS A 60 -3.836 -7.004 -12.618 1.00 0.58 H new ATOM 0 HA LYS A 60 -1.107 -7.306 -13.447 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.480 -5.563 -11.354 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.790 -5.390 -11.784 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.516 -5.124 -14.228 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.180 -5.112 -13.680 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.765 -3.119 -12.286 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.050 -3.178 -12.644 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.379 -1.508 -14.056 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.413 -2.642 -14.980 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.974 -2.245 -15.471 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -3.240 -3.755 -15.720 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -4.144 -3.473 -14.311 1.00 1.73 H new ATOM 950 N ALA A 61 -1.853 -8.283 -10.404 1.00 0.54 N ATOM 951 CA ALA A 61 -1.317 -9.073 -9.262 1.00 0.54 C ATOM 952 C ALA A 61 -0.941 -10.486 -9.727 1.00 0.53 C ATOM 953 O ALA A 61 -0.032 -11.102 -9.201 1.00 0.56 O ATOM 954 CB ALA A 61 -2.372 -9.144 -8.154 1.00 0.49 C ATOM 0 H ALA A 61 -2.831 -8.007 -10.321 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.421 -8.587 -8.876 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.982 -9.722 -7.316 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.615 -8.136 -7.817 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.272 -9.624 -8.539 1.00 0.49 H new ATOM 960 N GLY A 62 -1.628 -11.005 -10.722 1.00 0.52 N ATOM 961 CA GLY A 62 -1.291 -12.364 -11.214 1.00 0.55 C ATOM 962 C GLY A 62 -0.149 -12.310 -12.217 1.00 0.64 C ATOM 963 O GLY A 62 0.675 -13.207 -12.278 1.00 0.69 O ATOM 0 H GLY A 62 -2.399 -10.544 -11.205 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.013 -13.001 -10.374 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.168 -12.815 -11.679 1.00 0.55 H new ATOM 967 N GLU A 63 -0.079 -11.260 -13.009 1.00 0.69 N ATOM 968 CA GLU A 63 1.019 -11.180 -14.003 1.00 0.80 C ATOM 969 C GLU A 63 2.302 -10.674 -13.365 1.00 0.84 C ATOM 970 O GLU A 63 3.386 -10.860 -13.882 1.00 0.94 O ATOM 971 CB GLU A 63 0.608 -10.215 -15.117 1.00 0.86 C ATOM 972 CG GLU A 63 -0.595 -10.772 -15.881 1.00 0.86 C ATOM 973 CD GLU A 63 -0.999 -9.784 -16.979 1.00 0.93 C ATOM 974 OE1 GLU A 63 -1.541 -8.749 -16.643 1.00 1.48 O ATOM 975 OE2 GLU A 63 -0.747 -10.079 -18.139 1.00 1.22 O ATOM 0 H GLU A 63 -0.728 -10.473 -13.003 1.00 0.69 H new ATOM 0 HA GLU A 63 1.200 -12.179 -14.400 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.360 -9.242 -14.692 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.443 -10.061 -15.801 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.346 -11.739 -16.319 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.429 -10.936 -15.199 1.00 0.86 H new ATOM 982 N THR A 64 2.172 -10.018 -12.241 1.00 0.79 N ATOM 983 CA THR A 64 3.360 -9.474 -11.534 1.00 0.86 C ATOM 984 C THR A 64 3.919 -10.496 -10.544 1.00 0.82 C ATOM 985 O THR A 64 5.103 -10.766 -10.527 1.00 0.89 O ATOM 986 CB THR A 64 2.957 -8.219 -10.769 1.00 0.87 C ATOM 987 OG1 THR A 64 2.239 -7.350 -11.629 1.00 0.91 O ATOM 988 CG2 THR A 64 4.219 -7.521 -10.272 1.00 0.98 C ATOM 0 H THR A 64 1.280 -9.836 -11.781 1.00 0.79 H new ATOM 0 HA THR A 64 4.127 -9.242 -12.273 1.00 0.86 H new ATOM 0 HB THR A 64 2.324 -8.486 -9.923 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.366 -7.743 -11.836 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.944 -6.621 -9.722 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.772 -8.193 -9.615 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.844 -7.250 -11.123 1.00 0.98 H new ATOM 996 N PHE A 65 3.074 -11.032 -9.676 1.00 0.71 N ATOM 997 CA PHE A 65 3.559 -12.001 -8.636 1.00 0.69 C ATOM 998 C PHE A 65 3.136 -13.447 -8.901 1.00 0.65 C ATOM 999 O PHE A 65 3.594 -14.366 -8.253 1.00 0.70 O ATOM 1000 CB PHE A 65 3.028 -11.566 -7.265 1.00 0.68 C ATOM 1001 CG PHE A 65 3.661 -10.247 -6.901 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.982 -10.214 -6.427 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.945 -9.054 -7.052 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.581 -8.993 -6.106 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.549 -7.828 -6.731 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.866 -7.797 -6.261 1.00 1.16 C ATOM 0 H PHE A 65 2.073 -10.837 -9.648 1.00 0.71 H new ATOM 0 HA PHE A 65 4.648 -11.982 -8.669 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.943 -11.470 -7.293 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.262 -12.319 -6.512 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.536 -11.134 -6.310 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.928 -9.077 -7.415 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.596 -8.971 -5.738 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.996 -6.908 -6.847 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.331 -6.853 -6.018 1.00 1.16 H new ATOM 1016 N GLY A 66 2.272 -13.658 -9.862 1.00 0.62 N ATOM 1017 CA GLY A 66 1.817 -15.051 -10.193 1.00 0.62 C ATOM 1018 C GLY A 66 0.393 -15.336 -9.719 1.00 0.67 C ATOM 1019 O GLY A 66 -0.175 -14.600 -8.942 1.00 0.85 O ATOM 0 H GLY A 66 1.858 -12.924 -10.437 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.873 -15.200 -11.271 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.498 -15.769 -9.736 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.176 -16.414 -10.186 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.567 -16.787 -9.782 1.00 1.35 C ATOM 1025 C GLU A 67 -1.697 -16.974 -8.271 1.00 0.97 C ATOM 1026 O GLU A 67 -2.777 -16.881 -7.716 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.972 -18.085 -10.480 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.995 -17.874 -11.995 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.417 -19.173 -12.681 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.525 -20.182 -11.996 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -2.642 -19.139 -13.880 1.00 3.86 O ATOM 0 H GLU A 67 0.267 -17.061 -10.838 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.224 -15.969 -10.079 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.271 -18.880 -10.225 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.955 -18.404 -10.133 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.688 -17.073 -12.251 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.009 -17.568 -12.346 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.609 -17.232 -7.589 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.698 -17.414 -6.110 1.00 0.71 C ATOM 1040 C GLU A 68 -1.299 -16.182 -5.446 1.00 0.68 C ATOM 1041 O GLU A 68 -2.084 -16.294 -4.528 1.00 0.72 O ATOM 1042 CB GLU A 68 0.703 -17.664 -5.534 1.00 0.93 C ATOM 1043 CG GLU A 68 1.293 -18.935 -6.154 1.00 1.56 C ATOM 1044 CD GLU A 68 2.681 -19.194 -5.564 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.075 -18.449 -4.682 1.00 1.89 O ATOM 1046 OE2 GLU A 68 3.324 -20.124 -6.003 1.00 2.35 O ATOM 0 H GLU A 68 0.326 -17.323 -7.987 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.342 -18.270 -5.910 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.350 -16.812 -5.741 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.649 -17.767 -4.450 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.639 -19.785 -5.959 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.361 -18.827 -7.236 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.940 -15.012 -5.890 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.504 -13.783 -5.258 1.00 0.66 C ATOM 1055 C LYS A 69 -2.831 -13.384 -5.899 1.00 0.63 C ATOM 1056 O LYS A 69 -3.659 -12.725 -5.297 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.516 -12.632 -5.437 1.00 0.72 C ATOM 1058 CG LYS A 69 0.883 -13.073 -5.016 1.00 0.78 C ATOM 1059 CD LYS A 69 0.854 -13.635 -3.591 1.00 0.87 C ATOM 1060 CE LYS A 69 2.266 -13.637 -3.006 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.314 -14.527 -1.807 1.00 1.67 N ATOM 0 H LYS A 69 -0.286 -14.851 -6.656 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.675 -13.994 -4.202 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.506 -12.309 -6.478 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.831 -11.776 -4.841 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.257 -13.830 -5.706 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.570 -12.228 -5.068 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.193 -13.034 -2.967 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.452 -14.648 -3.598 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.980 -13.981 -3.755 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.557 -12.623 -2.730 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.276 -14.526 -1.412 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.645 -14.180 -1.090 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.054 -15.496 -2.083 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.021 -13.772 -7.128 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.275 -13.419 -7.863 1.00 0.65 C ATOM 1077 C GLU A 70 -5.510 -13.987 -7.164 1.00 0.60 C ATOM 1078 O GLU A 70 -6.546 -13.358 -7.117 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.179 -14.003 -9.272 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.285 -13.423 -10.158 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.261 -14.105 -11.534 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.458 -15.000 -11.718 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -6.053 -13.723 -12.382 1.00 1.06 O ATOM 0 H GLU A 70 -2.354 -14.326 -7.665 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.377 -12.334 -7.892 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.203 -13.778 -9.702 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.267 -15.089 -9.231 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.256 -13.570 -9.686 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.146 -12.348 -10.272 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.413 -15.168 -6.628 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.594 -15.770 -5.931 1.00 0.58 C ATOM 1092 C ALA A 71 -7.059 -14.916 -4.742 1.00 0.54 C ATOM 1093 O ALA A 71 -8.240 -14.768 -4.517 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.218 -17.163 -5.416 1.00 0.61 C ATOM 0 H ALA A 71 -4.573 -15.746 -6.639 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.411 -15.824 -6.651 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.074 -17.606 -4.907 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.927 -17.795 -6.255 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.385 -17.080 -4.718 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.163 -14.358 -3.967 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.618 -13.532 -2.799 1.00 0.50 C ATOM 1102 C ILE A 72 -7.373 -12.288 -3.286 1.00 0.46 C ATOM 1103 O ILE A 72 -8.393 -11.908 -2.734 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.407 -13.112 -1.962 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.584 -14.356 -1.591 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.885 -12.411 -0.674 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.243 -13.935 -0.992 1.00 0.65 C ATOM 0 H ILE A 72 -5.153 -14.434 -4.086 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.292 -14.130 -2.185 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.789 -12.425 -2.540 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.135 -14.967 -0.876 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.420 -14.971 -2.476 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.021 -12.113 -0.080 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.468 -11.528 -0.935 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.504 -13.096 -0.095 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.666 -14.822 -0.732 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.689 -13.343 -1.720 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.416 -13.339 -0.096 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.894 -11.642 -4.320 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.603 -10.430 -4.817 1.00 0.44 C ATOM 1121 C PHE A 73 -8.934 -10.815 -5.451 1.00 0.44 C ATOM 1122 O PHE A 73 -9.903 -10.089 -5.381 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.744 -9.706 -5.858 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.557 -9.066 -5.176 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.737 -7.917 -4.399 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.282 -9.631 -5.308 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.640 -7.327 -3.758 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.187 -9.045 -4.662 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.363 -7.894 -3.888 1.00 0.60 C ATOM 0 H PHE A 73 -6.052 -11.900 -4.835 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.785 -9.770 -3.969 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.404 -10.410 -6.618 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.336 -8.947 -6.369 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.721 -7.485 -4.293 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.144 -10.518 -5.908 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.777 -6.436 -3.164 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.205 -9.483 -4.762 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.517 -7.442 -3.391 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.008 -11.972 -6.051 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.298 -12.387 -6.669 1.00 0.51 C ATOM 1141 C GLU A 74 -11.397 -12.435 -5.601 1.00 0.51 C ATOM 1142 O GLU A 74 -12.519 -12.028 -5.829 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.125 -13.773 -7.305 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.376 -14.137 -8.116 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.198 -15.522 -8.734 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.104 -16.052 -8.650 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.157 -16.032 -9.289 1.00 1.19 O ATOM 0 H GLU A 74 -8.242 -12.640 -6.139 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.586 -11.667 -7.435 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.248 -13.779 -7.952 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.954 -14.520 -6.529 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.256 -14.125 -7.473 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.543 -13.397 -8.898 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.071 -12.910 -4.430 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.077 -12.987 -3.336 1.00 0.53 C ATOM 1156 C GLY A 75 -12.556 -11.592 -2.937 1.00 0.48 C ATOM 1157 O GLY A 75 -13.723 -11.387 -2.667 1.00 0.48 O ATOM 0 H GLY A 75 -10.142 -13.251 -4.184 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.926 -13.589 -3.659 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.642 -13.488 -2.471 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.675 -10.627 -2.885 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.120 -9.256 -2.504 1.00 0.42 C ATOM 1163 C HIS A 76 -13.176 -8.737 -3.489 1.00 0.41 C ATOM 1164 O HIS A 76 -14.160 -8.141 -3.103 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.914 -8.320 -2.520 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.932 -8.760 -1.472 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.562 -8.735 -1.691 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.101 -9.244 -0.194 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.965 -9.194 -0.576 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.859 -9.517 0.366 1.00 0.69 N ATOM 0 H HIS A 76 -10.680 -10.727 -3.087 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.559 -9.291 -1.507 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.444 -8.331 -3.503 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.232 -7.295 -2.330 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -8.093 -8.425 -2.542 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -11.052 -9.389 0.297 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.896 -9.290 -0.456 1.00 1.01 H new ATOM 1177 N ILE A 77 -12.994 -8.975 -4.760 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.003 -8.495 -5.744 1.00 0.43 C ATOM 1179 C ILE A 77 -15.367 -9.114 -5.461 1.00 0.44 C ATOM 1180 O ILE A 77 -16.385 -8.467 -5.588 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.562 -8.851 -7.162 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.218 -8.179 -7.437 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.607 -8.346 -8.168 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.633 -8.720 -8.744 1.00 0.54 C ATOM 0 H ILE A 77 -12.198 -9.476 -5.155 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.084 -7.412 -5.652 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.466 -9.932 -7.263 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.347 -7.099 -7.504 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.530 -8.368 -6.613 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.291 -8.601 -9.180 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.569 -8.814 -7.960 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.704 -7.264 -8.080 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.674 -8.240 -8.940 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.489 -9.797 -8.660 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.319 -8.508 -9.565 1.00 0.54 H new ATOM 1196 N MET A 78 -15.401 -10.366 -5.071 1.00 0.47 N ATOM 1197 CA MET A 78 -16.707 -11.014 -4.768 1.00 0.51 C ATOM 1198 C MET A 78 -17.439 -10.254 -3.656 1.00 0.49 C ATOM 1199 O MET A 78 -18.639 -10.068 -3.706 1.00 0.51 O ATOM 1200 CB MET A 78 -16.450 -12.455 -4.317 1.00 0.55 C ATOM 1201 CG MET A 78 -17.776 -13.209 -4.246 1.00 0.60 C ATOM 1202 SD MET A 78 -17.486 -14.903 -3.669 1.00 0.67 S ATOM 1203 CE MET A 78 -17.811 -14.607 -1.919 1.00 1.74 C ATOM 0 H MET A 78 -14.582 -10.962 -4.951 1.00 0.47 H new ATOM 0 HA MET A 78 -17.329 -11.003 -5.663 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.774 -12.951 -5.014 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.963 -12.461 -3.342 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.461 -12.697 -3.570 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.249 -13.225 -5.228 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.687 -15.537 -1.364 1.00 1.74 H new ATOM 0 HE2 MET A 78 -17.111 -13.862 -1.540 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.831 -14.243 -1.795 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.735 -9.802 -2.664 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.398 -9.045 -1.560 1.00 0.46 C ATOM 1215 C LEU A 79 -18.112 -7.807 -2.108 1.00 0.44 C ATOM 1216 O LEU A 79 -19.264 -7.549 -1.797 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.332 -8.596 -0.562 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.982 -7.926 0.672 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.379 -8.989 1.698 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.984 -6.953 1.312 1.00 0.50 C ATOM 0 H LEU A 79 -15.727 -9.921 -2.564 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.131 -9.692 -1.078 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.739 -9.454 -0.245 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.648 -7.897 -1.043 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.873 -7.384 0.353 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.836 -8.507 2.563 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.092 -9.680 1.249 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.492 -9.538 2.015 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.442 -6.481 2.181 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.093 -7.498 1.623 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.707 -6.187 0.588 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.440 -7.044 -2.920 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.072 -5.825 -3.494 1.00 0.42 C ATOM 1234 C LEU A 80 -19.307 -6.197 -4.302 1.00 0.45 C ATOM 1235 O LEU A 80 -20.323 -5.526 -4.254 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.047 -5.129 -4.396 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.637 -3.860 -5.027 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.014 -2.859 -3.936 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.579 -3.236 -5.949 1.00 0.43 C ATOM 0 H LEU A 80 -16.477 -7.212 -3.212 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.381 -5.157 -2.690 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.162 -4.872 -3.814 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.725 -5.813 -5.181 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.532 -4.114 -5.595 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.432 -1.962 -4.394 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.754 -3.306 -3.272 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.126 -2.594 -3.363 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.982 -2.332 -6.406 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.692 -2.984 -5.367 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.310 -3.948 -6.729 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.222 -7.253 -5.046 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.388 -7.680 -5.871 1.00 0.53 C ATOM 1253 C GLU A 81 -21.367 -8.566 -5.090 1.00 0.55 C ATOM 1254 O GLU A 81 -22.324 -9.082 -5.636 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.876 -8.427 -7.111 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.982 -7.491 -7.926 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.495 -8.226 -9.177 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.906 -9.359 -9.366 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.724 -7.637 -9.927 1.00 1.11 O ATOM 0 H GLU A 81 -18.395 -7.845 -5.123 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.937 -6.785 -6.164 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.318 -9.314 -6.812 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.715 -8.768 -7.717 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.534 -6.595 -8.208 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.132 -7.166 -7.326 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.149 -8.738 -3.810 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.082 -9.581 -3.023 1.00 0.57 C ATOM 1268 C ASP A 82 -23.476 -8.983 -3.087 1.00 0.58 C ATOM 1269 O ASP A 82 -23.699 -7.844 -2.724 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.594 -9.639 -1.567 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.446 -10.618 -0.753 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.410 -11.115 -1.296 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.124 -10.845 0.404 1.00 1.22 O ATOM 0 H ASP A 82 -20.373 -8.334 -3.286 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.113 -10.591 -3.432 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.549 -9.948 -1.540 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.645 -8.646 -1.121 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.415 -9.728 -3.557 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.794 -9.201 -3.661 1.00 0.68 C ATOM 1280 C GLU A 83 -26.395 -8.983 -2.279 1.00 0.68 C ATOM 1281 O GLU A 83 -27.359 -8.255 -2.099 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.647 -10.195 -4.441 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.185 -10.229 -5.892 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.067 -11.203 -6.661 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.221 -12.324 -6.198 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.577 -10.811 -7.700 1.00 1.35 O ATOM 0 H GLU A 83 -24.291 -10.688 -3.878 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.769 -8.242 -4.178 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.565 -11.188 -3.998 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.698 -9.909 -4.389 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.248 -9.234 -6.332 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.141 -10.538 -5.949 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.817 -9.588 -1.280 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.364 -9.395 0.085 1.00 0.70 C ATOM 1295 C GLU A 84 -26.010 -8.006 0.609 1.00 0.65 C ATOM 1296 O GLU A 84 -26.827 -7.304 1.167 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.712 -10.427 1.004 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.044 -11.846 0.533 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.560 -12.073 0.594 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -28.212 -11.357 1.330 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -28.039 -12.961 -0.090 1.00 2.22 O ATOM 0 H GLU A 84 -25.002 -10.198 -1.349 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.448 -9.505 0.059 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.632 -10.284 1.014 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.062 -10.285 2.027 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.686 -11.994 -0.486 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.532 -12.576 1.160 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.779 -7.621 0.460 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.367 -6.295 0.982 1.00 0.57 C ATOM 1310 C LEU A 85 -25.115 -5.184 0.240 1.00 0.55 C ATOM 1311 O LEU A 85 -25.474 -4.174 0.807 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.860 -6.113 0.784 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.100 -7.230 1.500 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.602 -7.017 1.278 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.411 -7.218 3.010 1.00 0.62 C ATOM 0 H LEU A 85 -24.045 -8.162 0.003 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.607 -6.241 2.044 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.621 -6.123 -0.279 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.548 -5.143 1.172 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.409 -8.195 1.098 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.044 -7.806 1.782 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.385 -7.045 0.210 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.308 -6.049 1.683 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.861 -8.020 3.501 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.113 -6.260 3.435 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.480 -7.365 3.162 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.362 -5.371 -1.028 1.00 0.56 N ATOM 1328 CA GLU A 86 -26.096 -4.336 -1.814 1.00 0.58 C ATOM 1329 C GLU A 86 -27.477 -4.069 -1.206 1.00 0.62 C ATOM 1330 O GLU A 86 -27.891 -2.937 -1.058 1.00 0.63 O ATOM 1331 CB GLU A 86 -26.254 -4.843 -3.249 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.790 -3.730 -4.146 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.986 -4.260 -5.572 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.636 -5.404 -5.813 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -27.481 -3.516 -6.405 1.00 1.29 O ATOM 0 H GLU A 86 -25.086 -6.199 -1.556 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.533 -3.403 -1.798 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -25.293 -5.193 -3.626 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.934 -5.695 -3.269 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.736 -3.358 -3.753 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -26.096 -2.890 -4.153 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.197 -5.097 -0.854 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.552 -4.889 -0.259 1.00 0.72 C ATOM 1344 C GLN A 87 -29.450 -4.154 1.082 1.00 0.70 C ATOM 1345 O GLN A 87 -30.224 -3.267 1.376 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.209 -6.247 -0.047 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.378 -6.925 -1.404 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.034 -8.296 -1.217 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.064 -8.825 -0.124 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.567 -8.897 -2.247 1.00 1.52 N ATOM 0 H GLN A 87 -27.909 -6.071 -0.951 1.00 0.66 H new ATOM 0 HA GLN A 87 -30.150 -4.281 -0.938 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.597 -6.864 0.610 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.177 -6.127 0.439 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.990 -6.304 -2.058 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.408 -7.038 -1.888 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.542 -8.454 -3.165 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -32.008 -9.810 -2.133 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.494 -4.504 1.900 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.368 -3.804 3.206 1.00 0.68 C ATOM 1361 C GLU A 88 -27.940 -2.345 2.995 1.00 0.64 C ATOM 1362 O GLU A 88 -28.526 -1.427 3.529 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.330 -4.504 4.089 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.840 -5.900 4.467 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.833 -6.594 5.388 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.652 -6.552 5.086 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.263 -7.161 6.381 1.00 1.30 O ATOM 0 H GLU A 88 -27.805 -5.234 1.722 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.341 -3.829 3.696 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.380 -4.583 3.560 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.146 -3.916 4.988 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.806 -5.821 4.965 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.993 -6.496 3.567 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.914 -2.127 2.215 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.466 -0.727 1.988 1.00 0.57 C ATOM 1376 C ILE A 89 -27.623 0.124 1.472 1.00 0.59 C ATOM 1377 O ILE A 89 -27.833 1.238 1.897 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.326 -0.730 0.978 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.134 -1.487 1.559 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.902 0.701 0.650 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.178 -1.864 0.429 1.00 0.47 C ATOM 0 H ILE A 89 -26.376 -2.847 1.733 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.121 -0.299 2.929 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.667 -1.218 0.065 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.620 -0.869 2.295 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.475 -2.383 2.077 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.087 0.682 -0.073 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.748 1.244 0.229 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.568 1.199 1.560 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.325 -2.405 0.839 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.697 -2.497 -0.291 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.829 -0.960 -0.069 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.380 -0.398 0.555 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.527 0.358 -0.002 1.00 0.66 C ATOM 1395 C ILE A 90 -30.550 0.665 1.093 1.00 0.71 C ATOM 1396 O ILE A 90 -31.069 1.758 1.190 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.178 -0.509 -1.098 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.295 -0.478 -2.347 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.582 0.013 -1.457 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.757 -1.562 -3.328 1.00 0.73 C ATOM 0 H ILE A 90 -28.250 -1.330 0.162 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.182 1.306 -0.416 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.275 -1.528 -0.724 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.350 0.503 -2.820 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.253 -0.641 -2.073 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.017 -0.617 -2.232 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.217 -0.011 -0.571 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.507 1.037 -1.822 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -29.128 -1.540 -4.218 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.679 -2.540 -2.853 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.793 -1.378 -3.612 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.843 -0.295 1.916 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.842 -0.067 3.009 1.00 0.78 C ATOM 1414 C ALA A 91 -31.381 1.053 3.945 1.00 0.76 C ATOM 1415 O ALA A 91 -32.168 1.876 4.373 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.027 -1.350 3.821 1.00 0.82 C ATOM 0 H ALA A 91 -30.438 -1.231 1.886 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.787 0.222 2.549 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.755 -1.177 4.614 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.385 -2.146 3.168 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.074 -1.643 4.261 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.116 1.090 4.276 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.619 2.166 5.190 1.00 0.73 C ATOM 1424 C LEU A 92 -29.860 3.549 4.576 1.00 0.71 C ATOM 1425 O LEU A 92 -30.301 4.465 5.242 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.120 1.972 5.426 1.00 0.69 C ATOM 1427 CG LEU A 92 -27.865 0.613 6.086 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.364 0.372 6.133 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.437 0.582 7.513 1.00 0.80 C ATOM 0 H LEU A 92 -29.409 0.428 3.957 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.160 2.103 6.134 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.584 2.032 4.479 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -27.737 2.771 6.060 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.358 -0.166 5.505 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.165 -0.592 6.600 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -25.963 0.374 5.119 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -25.887 1.162 6.713 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.244 -0.393 7.961 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -27.961 1.358 8.113 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.512 0.759 7.478 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.575 3.706 3.319 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.789 5.023 2.663 1.00 0.67 C ATOM 1443 C ILE A 93 -31.278 5.381 2.662 1.00 0.73 C ATOM 1444 O ILE A 93 -31.664 6.471 3.031 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.280 4.940 1.222 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.763 4.702 1.227 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.592 6.246 0.479 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.301 4.255 -0.170 1.00 0.60 C ATOM 0 H ILE A 93 -29.201 2.976 2.713 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.247 5.795 3.210 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.778 4.114 0.715 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.243 5.615 1.517 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.507 3.942 1.965 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.226 6.178 -0.546 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.669 6.411 0.470 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.102 7.078 0.985 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.224 4.088 -0.161 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.810 3.330 -0.443 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.541 5.030 -0.898 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.130 4.478 2.245 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.590 4.809 2.218 1.00 0.81 C ATOM 1462 C LYS A 94 -34.255 4.625 3.599 1.00 0.86 C ATOM 1463 O LYS A 94 -35.228 5.289 3.915 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.298 3.915 1.207 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.510 3.900 -0.115 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.419 3.468 -1.270 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.140 2.171 -0.896 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.154 1.182 -0.384 1.00 2.12 N ATOM 0 H LYS A 94 -31.885 3.540 1.927 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.680 5.858 1.936 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.385 2.902 1.601 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.311 4.278 1.033 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.103 4.891 -0.315 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.664 3.218 -0.034 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -35.146 4.251 -1.487 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.830 3.321 -2.175 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -35.898 2.370 -0.138 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.657 1.767 -1.766 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.307 0.266 -0.851 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -33.190 1.517 -0.585 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.275 1.071 0.643 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.764 3.742 4.427 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.420 3.558 5.772 1.00 0.92 C ATOM 1484 C ASP A 95 -34.001 4.655 6.748 1.00 0.91 C ATOM 1485 O ASP A 95 -34.823 5.204 7.457 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.028 2.192 6.342 1.00 0.96 C ATOM 1487 CG ASP A 95 -34.924 1.843 7.529 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.742 2.672 7.894 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -34.767 0.757 8.053 1.00 1.51 O ATOM 0 H ASP A 95 -32.955 3.148 4.244 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.500 3.616 5.638 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.119 1.427 5.570 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -32.984 2.206 6.656 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.730 4.973 6.824 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.281 6.021 7.799 1.00 0.87 C ATOM 1496 C LYS A 96 -31.956 7.349 7.102 1.00 0.83 C ATOM 1497 O LYS A 96 -31.444 8.277 7.705 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.030 5.512 8.521 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.325 4.172 9.216 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.278 4.401 10.398 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.180 3.228 11.382 1.00 1.23 C ATOM 1502 NZ LYS A 96 -30.808 3.182 11.970 1.00 1.98 N ATOM 0 H LYS A 96 -31.989 4.557 6.259 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.093 6.205 8.503 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.215 5.388 7.808 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.702 6.247 9.256 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.770 3.474 8.507 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.397 3.721 9.567 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.027 5.333 10.904 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.302 4.500 10.037 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.922 3.340 12.173 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.399 2.291 10.870 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -30.857 2.801 12.936 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.201 2.571 11.387 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -30.409 4.142 11.996 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.248 7.446 5.832 1.00 0.80 N ATOM 1517 CA HIS A 97 -31.954 8.708 5.093 1.00 0.78 C ATOM 1518 C HIS A 97 -30.487 9.132 5.227 1.00 0.74 C ATOM 1519 O HIS A 97 -30.182 10.268 5.538 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.854 9.832 5.617 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.291 9.490 5.365 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.066 8.794 6.278 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.110 9.732 4.292 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.289 8.640 5.739 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.363 9.195 4.536 1.00 0.97 N ATOM 0 H HIS A 97 -32.677 6.707 5.275 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.151 8.521 4.037 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.687 9.977 6.684 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.602 10.771 5.125 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.822 10.260 3.395 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.107 8.129 6.224 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.175 9.221 3.919 1.00 0.97 H new ATOM 1532 N MET A 98 -29.561 8.232 4.978 1.00 0.69 N ATOM 1533 CA MET A 98 -28.107 8.593 5.075 1.00 0.67 C ATOM 1534 C MET A 98 -27.517 8.715 3.671 1.00 0.62 C ATOM 1535 O MET A 98 -28.044 8.185 2.716 1.00 0.61 O ATOM 1536 CB MET A 98 -27.365 7.507 5.848 1.00 0.68 C ATOM 1537 CG MET A 98 -27.829 7.519 7.303 1.00 0.76 C ATOM 1538 SD MET A 98 -26.766 6.458 8.313 1.00 0.84 S ATOM 1539 CE MET A 98 -27.536 4.868 7.910 1.00 1.38 C ATOM 0 H MET A 98 -29.749 7.265 4.712 1.00 0.69 H new ATOM 0 HA MET A 98 -28.002 9.545 5.595 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.556 6.531 5.401 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.290 7.677 5.795 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.809 8.538 7.689 1.00 0.76 H new ATOM 0 HG3 MET A 98 -28.861 7.175 7.365 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.761 4.118 7.753 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.180 4.557 8.732 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.130 4.971 7.002 1.00 1.38 H new ATOM 1549 N THR A 99 -26.401 9.379 3.557 1.00 0.60 N ATOM 1550 CA THR A 99 -25.724 9.514 2.238 1.00 0.57 C ATOM 1551 C THR A 99 -25.089 8.169 1.851 1.00 0.53 C ATOM 1552 O THR A 99 -24.816 7.323 2.685 1.00 0.53 O ATOM 1553 CB THR A 99 -24.645 10.597 2.338 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.720 10.260 3.363 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.305 11.943 2.656 1.00 0.67 C ATOM 0 H THR A 99 -25.924 9.840 4.332 1.00 0.60 H new ATOM 0 HA THR A 99 -26.448 9.797 1.474 1.00 0.57 H new ATOM 0 HB THR A 99 -24.113 10.669 1.389 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.031 10.954 3.423 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.540 12.716 2.728 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.007 12.200 1.863 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.839 11.872 3.604 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.832 7.976 0.580 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.189 6.711 0.141 1.00 0.49 C ATOM 1565 C ALA A 100 -22.828 6.535 0.816 1.00 0.48 C ATOM 1566 O ALA A 100 -22.457 5.449 1.234 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.986 6.734 -1.377 1.00 0.50 C ATOM 0 H ALA A 100 -25.041 8.640 -0.165 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.839 5.882 0.421 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.514 5.804 -1.695 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.952 6.839 -1.872 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.348 7.576 -1.646 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.074 7.587 0.935 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.753 7.469 1.586 1.00 0.51 C ATOM 1575 C ASP A 101 -20.926 7.153 3.066 1.00 0.53 C ATOM 1576 O ASP A 101 -20.211 6.351 3.635 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.002 8.790 1.410 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.588 8.946 -0.058 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.601 7.949 -0.766 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -19.258 10.052 -0.444 1.00 2.12 O ATOM 0 H ASP A 101 -22.318 8.522 0.608 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.185 6.659 1.128 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.635 9.624 1.712 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.121 8.809 2.052 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.881 7.783 3.695 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.097 7.515 5.139 1.00 0.60 C ATOM 1587 C ALA A 102 -22.637 6.103 5.354 1.00 0.58 C ATOM 1588 O ALA A 102 -22.129 5.328 6.147 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.093 8.534 5.710 1.00 0.64 C ATOM 0 H ALA A 102 -22.513 8.464 3.274 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.140 7.605 5.653 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.250 8.335 6.770 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.695 9.541 5.585 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.042 8.451 5.181 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.686 5.768 4.643 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.286 4.415 4.795 1.00 0.56 C ATOM 1597 C ALA A 103 -23.259 3.333 4.437 1.00 0.52 C ATOM 1598 O ALA A 103 -23.129 2.327 5.111 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.497 4.293 3.862 1.00 0.56 C ATOM 0 H ALA A 103 -24.149 6.375 3.966 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.597 4.278 5.831 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.941 3.303 3.969 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.235 5.052 4.123 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.177 4.437 2.830 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.532 3.544 3.376 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.509 2.548 2.953 1.00 0.43 C ATOM 1607 C ALA A 104 -20.452 2.348 4.042 1.00 0.46 C ATOM 1608 O ALA A 104 -20.076 1.238 4.357 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.804 3.042 1.682 1.00 0.39 C ATOM 0 H ALA A 104 -22.603 4.369 2.780 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.018 1.602 2.769 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.056 2.312 1.374 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.537 3.169 0.885 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.318 3.997 1.883 1.00 0.39 H new ATOM 1615 N HIS A 105 -19.966 3.413 4.610 1.00 0.50 N ATOM 1616 CA HIS A 105 -18.921 3.286 5.672 1.00 0.55 C ATOM 1617 C HIS A 105 -19.432 2.466 6.862 1.00 0.59 C ATOM 1618 O HIS A 105 -18.706 1.669 7.437 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.553 4.683 6.159 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.395 4.598 7.112 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.106 4.308 6.691 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.319 4.770 8.473 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.315 4.319 7.783 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.007 4.595 8.889 1.00 0.96 N ATOM 0 H HIS A 105 -20.244 4.369 4.388 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.055 2.776 5.250 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.293 5.317 5.312 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.409 5.144 6.652 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.152 5.005 9.119 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.252 4.128 7.764 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.647 4.663 9.841 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.672 2.642 7.237 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.219 1.864 8.382 1.00 0.66 C ATOM 1633 C GLU A 106 -21.134 0.354 8.118 1.00 0.64 C ATOM 1634 O GLU A 106 -20.681 -0.409 8.958 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.686 2.269 8.611 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.185 1.625 9.914 1.00 0.76 C ATOM 1637 CD GLU A 106 -24.649 2.001 10.154 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.142 2.863 9.452 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.252 1.434 11.051 1.00 1.30 O ATOM 0 H GLU A 106 -21.327 3.290 6.799 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.625 2.085 9.269 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -22.772 3.354 8.670 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.301 1.946 7.771 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.084 0.541 9.856 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.573 1.958 10.752 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.562 -0.092 6.969 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.489 -1.558 6.698 1.00 0.59 C ATOM 1648 C VAL A 107 -20.040 -2.034 6.757 1.00 0.57 C ATOM 1649 O VAL A 107 -19.731 -3.064 7.318 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.048 -1.851 5.303 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.895 -3.340 4.995 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.537 -1.463 5.262 1.00 0.60 C ATOM 0 H VAL A 107 -21.951 0.480 6.220 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.074 -2.082 7.454 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.501 -1.272 4.559 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.293 -3.549 4.002 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.840 -3.612 5.028 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.443 -3.923 5.735 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.940 -1.670 4.270 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.085 -2.043 6.004 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.642 -0.401 5.482 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.157 -1.279 6.178 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.724 -1.655 6.177 1.00 0.54 C ATOM 1664 C ILE A 108 -17.190 -1.748 7.603 1.00 0.62 C ATOM 1665 O ILE A 108 -16.331 -2.560 7.901 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.944 -0.587 5.415 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.387 -0.560 3.939 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.444 -0.873 5.503 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.149 -1.914 3.244 1.00 0.43 C ATOM 0 H ILE A 108 -19.371 -0.405 5.699 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.608 -2.629 5.701 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.148 0.385 5.863 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.445 -0.303 3.882 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.841 0.221 3.410 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.895 -0.106 4.957 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.133 -0.867 6.548 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.234 -1.850 5.067 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.475 -1.852 2.206 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.087 -2.158 3.277 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.716 -2.691 3.757 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.702 -0.928 8.478 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.251 -0.963 9.894 1.00 0.75 C ATOM 1683 C GLU A 109 -17.507 -2.344 10.512 1.00 0.78 C ATOM 1684 O GLU A 109 -16.688 -2.860 11.250 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.010 0.117 10.678 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.436 0.209 12.097 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.201 1.273 12.882 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.112 1.854 12.314 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -17.862 1.499 14.030 1.00 1.94 O ATOM 0 H GLU A 109 -18.418 -0.232 8.270 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.179 -0.771 9.938 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -17.921 1.079 10.174 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.072 -0.125 10.718 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.516 -0.756 12.597 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.376 0.461 12.058 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.627 -2.959 10.221 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.890 -4.306 10.814 1.00 0.82 C ATOM 1698 C GLY A 110 -18.266 -5.451 10.008 1.00 0.79 C ATOM 1699 O GLY A 110 -17.893 -6.474 10.551 1.00 0.83 O ATOM 0 H GLY A 110 -19.358 -2.595 9.610 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.499 -4.331 11.831 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.967 -4.462 10.882 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.139 -5.309 8.720 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.531 -6.427 7.946 1.00 0.70 C ATOM 1705 C GLN A 111 -16.107 -6.669 8.427 1.00 0.72 C ATOM 1706 O GLN A 111 -15.664 -7.791 8.564 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.505 -6.081 6.464 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.941 -5.949 5.944 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.641 -7.312 5.977 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.732 -7.432 6.493 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.062 -8.348 5.437 1.00 1.28 N ATOM 0 H GLN A 111 -18.421 -4.491 8.180 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.128 -7.326 8.098 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.963 -5.148 6.307 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.975 -6.855 5.908 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.492 -5.234 6.554 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.933 -5.560 4.926 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.144 -8.250 5.002 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.527 -9.256 5.449 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.388 -5.617 8.691 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.998 -5.771 9.165 1.00 0.77 C ATOM 1722 C ALA A 112 -13.998 -6.284 10.608 1.00 0.86 C ATOM 1723 O ALA A 112 -13.257 -7.170 10.976 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.329 -4.397 9.088 1.00 0.78 C ATOM 0 H ALA A 112 -15.710 -4.654 8.597 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.455 -6.489 8.550 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.298 -4.475 9.432 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.342 -4.043 8.057 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.870 -3.693 9.720 1.00 0.78 H new ATOM 1730 N SER A 113 -14.824 -5.694 11.428 1.00 0.91 N ATOM 1731 CA SER A 113 -14.886 -6.092 12.855 1.00 1.00 C ATOM 1732 C SER A 113 -15.280 -7.568 12.972 1.00 1.02 C ATOM 1733 O SER A 113 -14.772 -8.294 13.804 1.00 1.08 O ATOM 1734 CB SER A 113 -15.925 -5.229 13.583 1.00 1.06 C ATOM 1735 OG SER A 113 -15.542 -3.859 13.509 1.00 1.87 O ATOM 0 H SER A 113 -15.464 -4.945 11.163 1.00 0.91 H new ATOM 0 HA SER A 113 -13.905 -5.946 13.307 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.908 -5.367 13.133 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.005 -5.539 14.625 1.00 1.06 H new ATOM 0 HG SER A 113 -15.918 -3.458 12.698 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.189 -8.013 12.142 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.613 -9.442 12.200 1.00 1.01 C ATOM 1743 C ALA A 114 -15.442 -10.367 11.905 1.00 0.99 C ATOM 1744 O ALA A 114 -15.223 -11.335 12.596 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.723 -9.682 11.179 1.00 0.98 C ATOM 0 H ALA A 114 -16.654 -7.450 11.430 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.978 -9.657 13.205 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.035 -10.726 11.219 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.573 -9.040 11.409 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.354 -9.452 10.180 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.682 -10.098 10.888 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.535 -11.001 10.591 1.00 0.91 C ATOM 1753 C LEU A 115 -12.490 -10.937 11.703 1.00 0.98 C ATOM 1754 O LEU A 115 -11.761 -11.876 11.944 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.899 -10.595 9.259 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.892 -10.772 8.094 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.197 -10.340 6.796 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.329 -12.249 7.978 1.00 0.85 C ATOM 0 H LEU A 115 -14.798 -9.306 10.256 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.904 -12.024 10.527 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.574 -9.556 9.309 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.010 -11.199 9.078 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.778 -10.163 8.274 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.885 -10.458 5.958 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.897 -9.295 6.874 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.315 -10.960 6.632 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -15.030 -12.357 7.151 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.455 -12.874 7.797 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.811 -12.560 8.905 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.423 -9.836 12.391 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.434 -9.712 13.501 1.00 1.09 C ATOM 1772 C GLU A 116 -11.757 -10.668 14.652 1.00 1.17 C ATOM 1773 O GLU A 116 -10.877 -11.079 15.394 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.451 -8.278 14.020 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.201 -8.010 14.848 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.297 -6.614 15.453 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.299 -5.961 15.214 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.369 -6.218 16.146 1.00 2.04 O ATOM 0 H GLU A 116 -13.008 -9.015 12.236 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.449 -9.971 13.113 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.500 -7.580 13.184 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.342 -8.112 14.626 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.104 -8.756 15.637 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.311 -8.089 14.223 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.996 -11.030 14.806 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.342 -11.959 15.915 1.00 1.27 C ATOM 1787 C GLU A 117 -12.816 -13.365 15.650 1.00 1.28 C ATOM 1788 O GLU A 117 -12.776 -14.209 16.525 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.859 -12.031 16.060 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.412 -10.613 16.105 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.902 -10.646 16.453 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.450 -11.735 16.536 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.471 -9.581 16.630 1.00 1.68 O ATOM 0 H GLU A 117 -13.776 -10.729 14.222 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.881 -11.578 16.826 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.293 -12.580 15.224 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.127 -12.570 16.969 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.870 -10.025 16.845 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.265 -10.125 15.141 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.409 -13.621 14.439 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.871 -14.969 14.094 1.00 1.22 C ATOM 1802 C LEU A 118 -10.361 -14.998 14.361 1.00 1.25 C ATOM 1803 O LEU A 118 -9.641 -14.052 14.088 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.121 -15.250 12.612 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.621 -15.173 12.292 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.828 -15.505 10.808 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -14.394 -16.196 13.150 1.00 1.37 C ATOM 0 H LEU A 118 -12.425 -12.953 13.669 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.368 -15.725 14.702 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.576 -14.529 12.003 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.739 -16.238 12.354 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.989 -14.170 12.510 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.890 -15.454 10.568 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.283 -14.787 10.195 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.459 -16.510 10.605 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -15.457 -16.136 12.918 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -14.031 -17.201 12.933 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -14.240 -15.975 14.206 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.866 -16.085 14.887 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.411 -16.185 15.166 1.00 1.38 C ATOM 1821 C ASP A 119 -7.675 -16.862 14.020 1.00 1.32 C ATOM 1822 O ASP A 119 -6.804 -17.670 14.234 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.213 -17.021 16.429 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.924 -16.347 17.603 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.327 -15.202 17.457 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -9.042 -16.982 18.630 1.00 2.80 O ATOM 0 H ASP A 119 -10.412 -16.910 15.136 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.012 -15.178 15.291 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.608 -18.026 16.279 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.150 -17.126 16.646 1.00 1.53 H new ATOM 1831 N ASP A 120 -8.023 -16.535 12.798 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.334 -17.147 11.615 1.00 1.15 C ATOM 1833 C ASP A 120 -6.517 -16.064 10.901 1.00 1.08 C ATOM 1834 O ASP A 120 -6.978 -14.966 10.652 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.388 -17.708 10.659 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.712 -18.537 9.570 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.518 -18.379 9.390 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -8.407 -19.329 8.944 1.00 1.58 O ATOM 0 H ASP A 120 -8.758 -15.867 12.567 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.673 -17.950 11.939 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.099 -18.324 11.209 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.954 -16.893 10.209 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.294 -16.384 10.577 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.410 -15.416 9.867 1.00 1.03 C ATOM 1845 C GLU A 121 -4.988 -15.032 8.497 1.00 0.94 C ATOM 1846 O GLU A 121 -4.764 -13.956 8.007 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.048 -16.071 9.655 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.372 -16.286 11.011 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.010 -16.942 10.796 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.807 -17.514 9.734 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.185 -16.859 11.693 1.00 3.04 O ATOM 0 H GLU A 121 -4.864 -17.287 10.777 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.326 -14.513 10.472 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -3.167 -17.024 9.140 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.424 -15.441 9.021 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.252 -15.333 11.526 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.996 -16.915 11.646 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.730 -15.906 7.873 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.321 -15.558 6.539 1.00 0.83 C ATOM 1860 C TYR A 122 -7.518 -14.611 6.706 1.00 0.81 C ATOM 1861 O TYR A 122 -7.519 -13.513 6.197 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.737 -16.873 5.844 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.847 -16.637 4.840 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.660 -15.747 3.775 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -9.069 -17.301 4.985 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.698 -15.525 2.862 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -10.100 -17.081 4.074 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.917 -16.191 3.012 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.939 -15.967 2.116 1.00 0.78 O ATOM 0 H TYR A 122 -5.954 -16.838 8.221 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.587 -15.035 5.925 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.875 -17.309 5.340 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -7.067 -17.594 6.592 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.717 -15.233 3.658 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.214 -17.987 5.806 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.556 -14.838 2.041 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -11.041 -17.598 4.189 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.716 -16.510 2.364 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.536 -15.031 7.405 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.733 -14.158 7.582 1.00 0.85 C ATOM 1881 C LEU A 123 -9.370 -12.887 8.361 1.00 0.85 C ATOM 1882 O LEU A 123 -9.854 -11.813 8.059 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.824 -14.935 8.321 1.00 0.93 C ATOM 1884 CG LEU A 123 -11.356 -16.071 7.426 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -12.310 -16.953 8.232 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -12.112 -15.482 6.212 1.00 0.96 C ATOM 0 H LEU A 123 -8.592 -15.941 7.862 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.100 -13.860 6.600 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -10.425 -15.347 9.248 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.638 -14.264 8.595 1.00 0.93 H new ATOM 0 HG LEU A 123 -10.514 -16.665 7.071 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -12.686 -17.756 7.598 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -11.779 -17.380 9.083 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -13.146 -16.352 8.590 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -12.484 -16.293 5.586 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.951 -14.881 6.563 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.435 -14.856 5.630 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.517 -12.983 9.348 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.145 -11.757 10.104 1.00 0.92 C ATOM 1900 C LYS A 124 -7.440 -10.771 9.186 1.00 0.86 C ATOM 1901 O LYS A 124 -7.799 -9.606 9.106 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.215 -12.125 11.266 1.00 1.00 C ATOM 1903 CG LYS A 124 -7.060 -10.926 12.203 1.00 1.05 C ATOM 1904 CD LYS A 124 -6.101 -11.293 13.339 1.00 1.14 C ATOM 1905 CE LYS A 124 -6.011 -10.143 14.329 1.00 1.70 C ATOM 1906 NZ LYS A 124 -5.263 -10.585 15.531 1.00 2.18 N ATOM 0 H LYS A 124 -8.069 -13.845 9.658 1.00 0.89 H new ATOM 0 HA LYS A 124 -9.052 -11.297 10.496 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.620 -12.976 11.813 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.240 -12.427 10.883 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.678 -10.066 11.652 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -8.030 -10.639 12.609 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -6.449 -12.194 13.845 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.113 -11.516 12.936 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.511 -9.291 13.869 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -7.011 -9.812 14.611 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -5.201 -9.799 16.209 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.758 -11.386 15.973 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.305 -10.881 15.254 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.442 -11.222 8.479 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.728 -10.297 7.569 1.00 0.81 C ATOM 1922 C GLU A 125 -6.697 -9.755 6.529 1.00 0.74 C ATOM 1923 O GLU A 125 -6.582 -8.631 6.085 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.570 -11.033 6.900 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.490 -11.321 7.949 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.330 -12.057 7.284 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.402 -12.272 6.087 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -1.388 -12.392 7.984 1.00 2.15 O ATOM 0 H GLU A 125 -6.096 -12.181 8.494 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.325 -9.458 8.136 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.922 -11.964 6.456 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.158 -10.430 6.091 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.139 -10.389 8.393 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.903 -11.924 8.758 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.665 -10.546 6.152 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.655 -10.080 5.157 1.00 0.66 C ATOM 1937 C ARG A 126 -9.471 -8.945 5.748 1.00 0.66 C ATOM 1938 O ARG A 126 -9.960 -8.076 5.050 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.592 -11.241 4.782 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.383 -10.901 3.508 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.091 -12.163 2.998 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.131 -12.588 3.969 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.048 -13.445 3.594 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.050 -13.906 2.365 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.974 -13.837 4.440 1.00 2.33 N ATOM 0 H ARG A 126 -7.808 -11.496 6.495 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.135 -9.729 4.266 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.011 -12.150 4.625 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.281 -11.441 5.603 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.114 -10.120 3.718 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.712 -10.512 2.742 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.546 -11.968 2.027 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -10.366 -12.964 2.855 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.131 -12.216 4.919 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.338 -13.597 1.703 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.763 -14.573 2.072 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.981 -13.474 5.393 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.686 -14.504 4.144 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.590 -8.940 7.059 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.342 -7.841 7.725 1.00 0.73 C ATOM 1961 C ALA A 127 -9.690 -6.513 7.376 1.00 0.73 C ATOM 1962 O ALA A 127 -10.344 -5.560 7.002 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.299 -8.038 9.247 1.00 0.82 C ATOM 0 H ALA A 127 -9.201 -9.645 7.685 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.378 -7.849 7.386 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.850 -7.233 9.734 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.753 -8.995 9.503 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.263 -8.026 9.586 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.398 -6.448 7.503 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.697 -5.179 7.172 1.00 0.78 C ATOM 1971 C ALA A 128 -7.845 -4.872 5.676 1.00 0.71 C ATOM 1972 O ALA A 128 -8.109 -3.745 5.283 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.213 -5.318 7.535 1.00 0.85 C ATOM 0 H ALA A 128 -7.800 -7.211 7.819 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.137 -4.360 7.740 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.691 -4.391 7.295 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.117 -5.523 8.601 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.775 -6.138 6.967 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.675 -5.870 4.847 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.799 -5.661 3.385 1.00 0.62 C ATOM 1981 C ASP A 129 -9.223 -5.257 3.024 1.00 0.57 C ATOM 1982 O ASP A 129 -9.454 -4.531 2.082 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.437 -6.943 2.640 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.945 -7.232 2.828 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.222 -6.301 3.149 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.554 -8.370 2.652 1.00 1.39 O ATOM 0 H ASP A 129 -7.454 -6.825 5.129 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.115 -4.864 3.094 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.031 -7.776 3.016 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.669 -6.839 1.580 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.181 -5.734 3.770 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.589 -5.375 3.484 1.00 0.52 C ATOM 1993 C VAL A 130 -11.823 -3.900 3.792 1.00 0.53 C ATOM 1994 O VAL A 130 -12.507 -3.204 3.070 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.501 -6.268 4.339 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.924 -5.702 4.366 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.531 -7.683 3.736 1.00 0.53 C ATOM 0 H VAL A 130 -10.044 -6.358 4.566 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.815 -5.534 2.430 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.113 -6.302 5.357 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.560 -6.345 4.975 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.908 -4.699 4.791 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.318 -5.660 3.351 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.177 -8.322 4.339 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.915 -7.636 2.717 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.522 -8.095 3.724 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.244 -3.408 4.846 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.437 -1.974 5.160 1.00 0.63 C ATOM 2009 C ARG A 131 -10.931 -1.128 3.990 1.00 0.60 C ATOM 2010 O ARG A 131 -11.509 -0.123 3.639 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.676 -1.613 6.430 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.066 -0.193 6.865 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.244 0.209 8.094 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.587 -0.679 9.252 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.803 -0.773 9.723 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -12.750 0.031 9.316 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.054 -1.648 10.654 1.00 3.12 N ATOM 0 H ARG A 131 -10.654 -3.929 5.495 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.497 -1.777 5.318 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.907 -2.325 7.222 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.602 -1.670 6.254 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.890 0.510 6.051 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.130 -0.152 7.097 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.180 0.134 7.870 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.444 1.249 8.351 1.00 0.88 H new ATOM 0 HE ARG A 131 -9.846 -1.229 9.687 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -12.546 0.747 8.619 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -13.693 -0.058 9.695 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.307 -2.247 11.005 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.997 -1.734 11.032 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.853 -1.547 3.390 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.283 -0.804 2.232 1.00 0.59 C ATOM 2033 C ASP A 132 -10.304 -0.726 1.083 1.00 0.53 C ATOM 2034 O ASP A 132 -10.420 0.285 0.418 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.040 -1.535 1.738 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.359 -0.698 0.649 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.900 0.342 0.307 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.303 -1.109 0.190 1.00 1.23 O ATOM 0 H ASP A 132 -9.335 -2.384 3.656 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.032 0.207 2.551 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.351 -1.705 2.566 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.313 -2.514 1.343 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.049 -1.782 0.844 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.058 -1.750 -0.254 1.00 0.45 C ATOM 2045 C ILE A 133 -13.085 -0.646 0.006 1.00 0.44 C ATOM 2046 O ILE A 133 -13.500 0.057 -0.896 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.777 -3.100 -0.324 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.734 -4.222 -0.402 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.676 -3.154 -1.570 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.430 -5.586 -0.492 1.00 0.45 C ATOM 0 H ILE A 133 -10.999 -2.659 1.362 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.549 -1.551 -1.197 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.393 -3.226 0.566 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.094 -4.074 -1.272 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.090 -4.191 0.477 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.183 -4.118 -1.611 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.417 -2.356 -1.519 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.066 -3.026 -2.464 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.679 -6.375 -0.547 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.051 -5.737 0.391 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.055 -5.617 -1.384 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.489 -0.485 1.240 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.478 0.581 1.571 1.00 0.46 C ATOM 2064 C GLY A 134 -13.922 1.962 1.202 1.00 0.46 C ATOM 2065 O GLY A 134 -14.589 2.775 0.583 1.00 0.44 O ATOM 0 H GLY A 134 -13.176 -1.046 2.032 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.409 0.402 1.033 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.713 0.549 2.635 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.700 2.238 1.573 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.100 3.561 1.234 1.00 0.53 C ATOM 2071 C LYS A 135 -12.061 3.763 -0.279 1.00 0.51 C ATOM 2072 O LYS A 135 -12.346 4.836 -0.778 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.681 3.633 1.800 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.735 3.716 3.330 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.310 3.826 3.878 1.00 1.35 C ATOM 2076 CE LYS A 135 -9.333 3.905 5.412 1.00 2.01 C ATOM 2077 NZ LYS A 135 -9.940 2.675 5.979 1.00 2.71 N ATOM 0 H LYS A 135 -12.093 1.606 2.095 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.713 4.348 1.672 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.113 2.754 1.494 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.163 4.504 1.398 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.324 4.580 3.639 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.227 2.833 3.737 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.723 2.964 3.560 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.823 4.711 3.469 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.319 4.028 5.792 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.901 4.779 5.730 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -9.412 2.387 6.828 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -10.931 2.863 6.234 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -9.903 1.912 5.273 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.724 2.745 -1.013 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.674 2.885 -2.492 1.00 0.53 C ATOM 2093 C ARG A 136 -13.046 3.276 -3.030 1.00 0.50 C ATOM 2094 O ARG A 136 -13.165 4.127 -3.891 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.232 1.549 -3.105 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.768 1.305 -2.736 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.233 0.115 -3.537 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.887 -0.288 -3.020 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.886 0.551 -2.970 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.965 1.713 -3.549 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.776 0.192 -2.387 1.00 1.81 N ATOM 0 H ARG A 136 -11.481 1.822 -0.654 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.962 3.666 -2.760 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.857 0.737 -2.733 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.351 1.572 -4.188 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.175 2.195 -2.947 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.679 1.108 -1.668 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.925 -0.724 -3.464 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.162 0.379 -4.592 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.747 -1.245 -2.697 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.814 1.977 -4.048 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.178 2.360 -3.504 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.694 -0.737 -1.975 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.990 0.840 -2.344 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.088 2.665 -2.528 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.462 3.015 -3.005 1.00 0.46 C ATOM 2117 C LEU A 137 -15.758 4.486 -2.705 1.00 0.44 C ATOM 2118 O LEU A 137 -16.351 5.201 -3.491 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.484 2.123 -2.283 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.892 2.360 -2.865 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.962 1.845 -4.319 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.908 1.616 -1.994 1.00 1.00 C ATOM 0 H LEU A 137 -14.049 1.941 -1.811 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.528 2.854 -4.081 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.207 1.075 -2.394 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.481 2.342 -1.215 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.116 3.427 -2.870 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.961 2.018 -4.719 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.230 2.376 -4.929 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.744 0.777 -4.338 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.911 1.772 -2.391 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.679 0.550 -1.997 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.859 1.995 -0.973 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.350 4.936 -1.558 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.596 6.350 -1.177 1.00 0.45 C ATOM 2136 C LEU A 138 -14.903 7.300 -2.149 1.00 0.49 C ATOM 2137 O LEU A 138 -15.447 8.314 -2.524 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.060 6.585 0.242 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.989 5.933 1.282 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.332 6.043 2.662 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.357 6.642 1.303 1.00 0.52 C ATOM 0 H LEU A 138 -14.852 4.381 -0.861 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.668 6.545 -1.211 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.056 6.170 0.331 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.981 7.655 0.435 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.147 4.887 1.021 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.979 5.585 3.410 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.371 5.529 2.649 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.178 7.093 2.909 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.001 6.168 2.044 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.219 7.692 1.561 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.820 6.568 0.319 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.703 6.979 -2.554 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.967 7.856 -3.492 1.00 0.59 C ATOM 2155 C ARG A 139 -13.712 7.998 -4.822 1.00 0.60 C ATOM 2156 O ARG A 139 -13.736 9.068 -5.411 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.590 7.264 -3.740 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.792 7.301 -2.439 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.459 6.608 -2.680 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.625 6.702 -1.456 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.566 5.965 -1.321 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.211 5.134 -2.270 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.850 6.076 -0.238 1.00 2.35 N ATOM 0 H ARG A 139 -13.202 6.137 -2.269 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.881 8.848 -3.048 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.680 6.238 -4.098 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.072 7.828 -4.516 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.633 8.331 -2.120 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.342 6.801 -1.641 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.622 5.563 -2.942 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.943 7.071 -3.521 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.887 7.352 -0.715 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.768 5.064 -3.121 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.377 4.557 -2.157 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.125 6.736 0.490 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.015 5.503 -0.118 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.318 6.953 -5.307 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.049 7.073 -6.602 1.00 0.63 C ATOM 2179 C ASN A 140 -16.357 7.833 -6.422 1.00 0.62 C ATOM 2180 O ASN A 140 -16.718 8.657 -7.242 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.355 5.668 -7.141 1.00 0.63 C ATOM 2182 CG ASN A 140 -14.042 4.913 -7.394 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.000 5.516 -7.530 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -14.049 3.609 -7.453 1.00 1.39 N ATOM 0 H ASN A 140 -14.341 6.031 -4.872 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.421 7.622 -7.304 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.969 5.120 -6.427 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.928 5.740 -8.065 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -13.179 3.101 -7.613 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.924 3.098 -7.339 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.089 7.559 -5.377 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.382 8.260 -5.200 1.00 0.57 C ATOM 2193 C ILE A 141 -18.164 9.776 -5.102 1.00 0.62 C ATOM 2194 O ILE A 141 -18.933 10.555 -5.632 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.074 7.762 -3.933 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.356 6.256 -4.045 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.394 8.511 -3.743 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.743 5.702 -2.676 1.00 0.50 C ATOM 0 H ILE A 141 -16.848 6.887 -4.648 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.010 8.049 -6.066 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.422 7.943 -3.078 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.159 6.079 -4.760 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.474 5.738 -4.422 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.887 8.155 -2.839 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.196 9.579 -3.652 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.040 8.333 -4.603 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.942 4.634 -2.759 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.926 5.865 -1.973 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.637 6.211 -2.317 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.126 10.208 -4.437 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.880 11.673 -4.317 1.00 0.69 C ATOM 2212 C LEU A 142 -16.066 12.210 -5.494 1.00 0.75 C ATOM 2213 O LEU A 142 -15.813 13.401 -5.604 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.111 11.938 -3.023 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.926 11.460 -1.811 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.071 11.576 -0.546 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.188 12.321 -1.655 1.00 0.71 C ATOM 0 H LEU A 142 -16.440 9.612 -3.973 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.845 12.181 -4.313 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.151 11.423 -3.050 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.898 13.003 -2.930 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.219 10.421 -1.963 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.647 11.237 0.315 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.179 10.958 -0.652 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.777 12.615 -0.400 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.760 11.976 -0.794 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.902 13.362 -1.507 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.799 12.237 -2.554 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.653 11.346 -6.382 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.848 11.812 -7.541 1.00 0.82 C ATOM 2231 C GLY A 143 -13.420 12.204 -7.174 1.00 0.83 C ATOM 2232 O GLY A 143 -12.766 12.960 -7.868 1.00 0.91 O ATOM 0 H GLY A 143 -15.838 10.343 -6.353 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.818 11.023 -8.292 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.345 12.668 -7.997 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.938 11.674 -6.081 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.559 11.986 -5.644 1.00 0.79 C ATOM 2238 C LEU A 144 -10.555 11.506 -6.708 1.00 0.81 C ATOM 2239 O LEU A 144 -10.788 10.526 -7.392 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.284 11.275 -4.319 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.002 11.839 -3.670 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.295 13.157 -2.939 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.464 10.826 -2.664 1.00 0.84 C ATOM 0 H LEU A 144 -13.449 11.035 -5.473 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.450 13.063 -5.514 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.130 11.406 -3.645 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.174 10.204 -4.488 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.269 12.026 -4.454 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.377 13.536 -2.490 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.680 13.889 -3.649 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.036 12.983 -2.159 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.558 11.218 -2.202 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.214 10.644 -1.895 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.235 9.891 -3.176 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.429 12.173 -6.825 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.387 11.748 -7.815 1.00 0.92 C ATOM 2257 C LYS A 145 -7.792 10.390 -7.408 1.00 0.86 C ATOM 2258 O LYS A 145 -7.807 10.026 -6.249 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.280 12.810 -7.838 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.345 12.551 -9.020 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.183 13.546 -8.986 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.331 13.376 -10.248 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.298 14.450 -10.296 1.00 2.43 N ATOM 0 H LYS A 145 -9.187 12.997 -6.275 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.836 11.648 -8.803 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.718 13.805 -7.919 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.718 12.784 -6.904 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.964 11.531 -8.978 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.893 12.648 -9.957 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.564 14.565 -8.926 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.574 13.380 -8.097 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.853 12.396 -10.248 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.962 13.423 -11.135 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.719 14.336 -11.152 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.764 15.379 -10.314 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.690 14.384 -9.455 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.229 9.662 -8.341 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.597 8.347 -8.009 1.00 0.84 C ATOM 2279 C ILE A 146 -5.080 8.543 -7.935 1.00 0.84 C ATOM 2280 O ILE A 146 -4.495 9.222 -8.745 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.927 7.321 -9.111 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.443 7.239 -9.314 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.390 5.948 -8.721 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.730 6.437 -10.589 1.00 1.10 C ATOM 0 H ILE A 146 -7.180 9.924 -9.325 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.977 7.981 -7.055 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.457 7.641 -10.041 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.913 6.762 -8.454 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.867 8.240 -9.394 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.627 5.229 -9.505 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.309 6.003 -8.594 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.850 5.630 -7.785 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.807 6.372 -10.743 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.270 6.934 -11.443 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.317 5.433 -10.488 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.437 7.925 -6.981 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.958 8.051 -6.885 1.00 0.94 C ATOM 2298 C ILE A 147 -2.340 7.102 -7.914 1.00 0.87 C ATOM 2299 O ILE A 147 -2.540 5.901 -7.873 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.493 7.670 -5.472 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -3.151 8.614 -4.449 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.968 7.808 -5.370 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.643 8.290 -4.270 1.00 1.58 C ATOM 0 H ILE A 147 -4.872 7.341 -6.267 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.648 9.077 -7.082 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.779 6.638 -5.267 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.640 8.528 -3.490 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -3.038 9.647 -4.779 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.644 7.536 -4.365 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.494 7.147 -6.095 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.681 8.839 -5.577 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -5.079 8.974 -3.542 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -5.157 8.401 -5.225 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -4.753 7.265 -3.916 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.574 7.630 -8.837 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.925 6.764 -9.860 1.00 0.80 C ATOM 2317 C ASP A 148 0.506 6.525 -9.394 1.00 0.73 C ATOM 2318 O ASP A 148 1.393 7.324 -9.644 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.909 7.487 -11.204 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.348 7.770 -11.640 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.233 7.129 -11.108 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.545 8.627 -12.486 1.00 1.62 O ATOM 0 H ASP A 148 -1.372 8.626 -8.923 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.463 5.823 -9.977 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.351 8.420 -11.122 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.403 6.877 -11.952 1.00 0.87 H new ATOM 2327 N LEU A 149 0.739 5.456 -8.691 1.00 0.70 N ATOM 2328 CA LEU A 149 2.115 5.194 -8.173 1.00 0.67 C ATOM 2329 C LEU A 149 3.054 4.706 -9.285 1.00 0.67 C ATOM 2330 O LEU A 149 4.258 4.807 -9.187 1.00 0.69 O ATOM 2331 CB LEU A 149 2.064 4.111 -7.091 1.00 0.70 C ATOM 2332 CG LEU A 149 1.202 4.556 -5.906 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.987 3.356 -4.971 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.905 5.691 -5.138 1.00 0.74 C ATOM 0 H LEU A 149 0.041 4.752 -8.451 1.00 0.70 H new ATOM 0 HA LEU A 149 2.494 6.133 -7.770 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.661 3.190 -7.512 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.074 3.889 -6.747 1.00 0.70 H new ATOM 0 HG LEU A 149 0.242 4.921 -6.270 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.374 3.661 -4.123 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.483 2.557 -5.515 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.952 2.998 -4.611 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.284 6.000 -4.297 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.867 5.338 -4.768 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.062 6.539 -5.805 1.00 0.74 H new ATOM 2346 N SER A 150 2.503 4.184 -10.350 1.00 0.68 N ATOM 2347 CA SER A 150 3.356 3.698 -11.476 1.00 0.71 C ATOM 2348 C SER A 150 3.773 4.834 -12.415 1.00 0.74 C ATOM 2349 O SER A 150 4.313 4.611 -13.489 1.00 0.79 O ATOM 2350 CB SER A 150 2.571 2.662 -12.266 1.00 0.75 C ATOM 2351 OG SER A 150 3.076 2.586 -13.589 1.00 1.56 O ATOM 0 H SER A 150 1.499 4.073 -10.489 1.00 0.68 H new ATOM 0 HA SER A 150 4.264 3.268 -11.054 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.645 1.688 -11.782 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.514 2.929 -12.285 1.00 0.75 H new ATOM 0 HG SER A 150 3.971 2.984 -13.621 1.00 1.56 H new ATOM 2357 N ALA A 151 3.525 6.060 -12.019 1.00 0.74 N ATOM 2358 CA ALA A 151 3.914 7.226 -12.873 1.00 0.79 C ATOM 2359 C ALA A 151 5.249 7.834 -12.455 1.00 0.77 C ATOM 2360 O ALA A 151 5.575 8.950 -12.802 1.00 0.82 O ATOM 2361 CB ALA A 151 2.829 8.302 -12.754 1.00 0.84 C ATOM 0 H ALA A 151 3.069 6.303 -11.140 1.00 0.74 H new ATOM 0 HA ALA A 151 4.017 6.869 -13.898 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.098 9.159 -13.371 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.876 7.896 -13.092 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.741 8.617 -11.714 1.00 0.84 H new ATOM 2367 N ILE A 152 6.037 7.097 -11.717 1.00 0.72 N ATOM 2368 CA ILE A 152 7.370 7.607 -11.278 1.00 0.71 C ATOM 2369 C ILE A 152 8.360 7.571 -12.453 1.00 0.74 C ATOM 2370 O ILE A 152 8.354 6.647 -13.255 1.00 0.75 O ATOM 2371 CB ILE A 152 7.888 6.726 -10.137 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.879 6.753 -8.967 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.247 7.240 -9.665 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.977 5.463 -8.161 1.00 0.82 C ATOM 0 H ILE A 152 5.812 6.155 -11.397 1.00 0.72 H new ATOM 0 HA ILE A 152 7.272 8.637 -10.934 1.00 0.71 H new ATOM 0 HB ILE A 152 8.000 5.701 -10.491 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.080 7.609 -8.323 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.867 6.874 -9.352 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.612 6.611 -8.853 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.955 7.211 -10.493 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.145 8.266 -9.311 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.262 5.492 -7.339 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.754 4.613 -8.806 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.986 5.360 -7.761 1.00 0.82 H new ATOM 2386 N GLN A 153 9.204 8.576 -12.571 1.00 0.78 N ATOM 2387 CA GLN A 153 10.190 8.631 -13.697 1.00 0.84 C ATOM 2388 C GLN A 153 11.637 8.604 -13.217 1.00 0.81 C ATOM 2389 O GLN A 153 12.558 8.393 -13.978 1.00 0.83 O ATOM 2390 CB GLN A 153 9.959 9.918 -14.488 1.00 0.97 C ATOM 2391 CG GLN A 153 8.541 9.934 -15.050 1.00 1.53 C ATOM 2392 CD GLN A 153 8.336 11.233 -15.835 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.889 12.256 -15.490 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.566 11.240 -16.887 1.00 2.31 N ATOM 0 H GLN A 153 9.249 9.366 -11.927 1.00 0.78 H new ATOM 0 HA GLN A 153 10.033 7.746 -14.314 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.114 10.784 -13.844 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.682 9.991 -15.300 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.382 9.072 -15.698 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.814 9.863 -14.241 1.00 1.53 H new ATOM 0 HE21 GLN A 153 7.098 10.383 -17.182 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.431 12.102 -17.415 1.00 2.31 H new ATOM 2403 N ASP A 154 11.829 8.816 -11.944 1.00 0.77 N ATOM 2404 CA ASP A 154 13.197 8.809 -11.357 1.00 0.76 C ATOM 2405 C ASP A 154 13.287 7.674 -10.350 1.00 0.70 C ATOM 2406 O ASP A 154 12.370 7.424 -9.603 1.00 0.67 O ATOM 2407 CB ASP A 154 13.458 10.132 -10.633 1.00 0.81 C ATOM 2408 CG ASP A 154 13.406 11.282 -11.637 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.635 11.033 -12.806 1.00 1.30 O ATOM 2410 OD2 ASP A 154 13.152 12.397 -11.215 1.00 1.54 O ATOM 0 H ASP A 154 11.081 8.997 -11.275 1.00 0.77 H new ATOM 0 HA ASP A 154 13.934 8.678 -12.149 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.714 10.284 -9.851 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.432 10.105 -10.145 1.00 0.81 H new ATOM 2415 N GLU A 155 14.402 7.014 -10.294 1.00 0.70 N ATOM 2416 CA GLU A 155 14.561 5.919 -9.295 1.00 0.66 C ATOM 2417 C GLU A 155 14.813 6.551 -7.928 1.00 0.63 C ATOM 2418 O GLU A 155 15.734 7.309 -7.751 1.00 0.67 O ATOM 2419 CB GLU A 155 15.748 5.035 -9.680 1.00 0.72 C ATOM 2420 CG GLU A 155 15.509 4.431 -11.061 1.00 0.77 C ATOM 2421 CD GLU A 155 16.700 3.539 -11.441 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.787 4.063 -11.599 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.493 2.346 -11.593 1.00 1.38 O ATOM 0 H GLU A 155 15.211 7.181 -10.892 1.00 0.70 H new ATOM 0 HA GLU A 155 13.661 5.304 -9.266 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.666 5.622 -9.683 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.879 4.243 -8.943 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.589 3.847 -11.060 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.383 5.223 -11.800 1.00 0.77 H new ATOM 2430 N VAL A 156 13.985 6.239 -6.965 1.00 0.59 N ATOM 2431 CA VAL A 156 14.149 6.816 -5.590 1.00 0.58 C ATOM 2432 C VAL A 156 13.682 5.787 -4.551 1.00 0.53 C ATOM 2433 O VAL A 156 13.214 4.715 -4.888 1.00 0.52 O ATOM 2434 CB VAL A 156 13.300 8.081 -5.470 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.759 9.098 -6.509 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.828 7.737 -5.711 1.00 0.62 C ATOM 0 H VAL A 156 13.194 5.604 -7.070 1.00 0.59 H new ATOM 0 HA VAL A 156 15.197 7.062 -5.416 1.00 0.58 H new ATOM 0 HB VAL A 156 13.414 8.501 -4.471 1.00 0.62 H new ATOM 0 HG11 VAL A 156 13.155 10.001 -6.426 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.807 9.345 -6.338 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.644 8.676 -7.507 1.00 0.69 H new ATOM 0 HG21 VAL A 156 11.224 8.641 -5.625 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.711 7.317 -6.710 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.499 7.009 -4.970 1.00 0.62 H new ATOM 2446 N ILE A 157 13.791 6.123 -3.288 1.00 0.51 N ATOM 2447 CA ILE A 157 13.324 5.186 -2.222 1.00 0.48 C ATOM 2448 C ILE A 157 11.836 5.438 -1.965 1.00 0.49 C ATOM 2449 O ILE A 157 11.393 6.569 -1.995 1.00 0.53 O ATOM 2450 CB ILE A 157 14.122 5.440 -0.940 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.608 5.623 -1.282 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.962 4.262 0.020 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.411 5.794 0.007 1.00 0.50 C ATOM 0 H ILE A 157 14.182 7.003 -2.952 1.00 0.51 H new ATOM 0 HA ILE A 157 13.473 4.153 -2.537 1.00 0.48 H new ATOM 0 HB ILE A 157 13.744 6.344 -0.463 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.973 4.760 -1.838 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.740 6.494 -1.923 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.533 4.453 0.928 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.909 4.139 0.273 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.329 3.353 -0.456 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.466 5.924 -0.236 1.00 0.50 H new ATOM 0 HD12 ILE A 157 16.052 6.671 0.546 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.289 4.909 0.632 1.00 0.50 H new ATOM 2465 N LEU A 158 11.057 4.413 -1.683 1.00 0.49 N ATOM 2466 CA LEU A 158 9.602 4.642 -1.390 1.00 0.52 C ATOM 2467 C LEU A 158 9.416 4.680 0.129 1.00 0.52 C ATOM 2468 O LEU A 158 9.794 3.770 0.841 1.00 0.51 O ATOM 2469 CB LEU A 158 8.767 3.495 -1.996 1.00 0.52 C ATOM 2470 CG LEU A 158 7.263 3.745 -1.808 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.807 4.915 -2.701 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.493 2.463 -2.191 1.00 0.56 C ATOM 0 H LEU A 158 11.362 3.441 -1.644 1.00 0.49 H new ATOM 0 HA LEU A 158 9.271 5.584 -1.827 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.993 3.399 -3.058 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.043 2.552 -1.525 1.00 0.52 H new ATOM 0 HG LEU A 158 7.061 4.001 -0.768 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.739 5.085 -2.561 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.357 5.816 -2.429 1.00 0.64 H new ATOM 0 HD13 LEU A 158 7.002 4.673 -3.746 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.423 2.629 -2.061 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.698 2.213 -3.232 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.813 1.641 -1.550 1.00 0.56 H new ATOM 2484 N VAL A 159 8.813 5.740 0.606 1.00 0.56 N ATOM 2485 CA VAL A 159 8.564 5.902 2.070 1.00 0.58 C ATOM 2486 C VAL A 159 7.068 6.181 2.272 1.00 0.64 C ATOM 2487 O VAL A 159 6.503 7.058 1.652 1.00 0.67 O ATOM 2488 CB VAL A 159 9.374 7.093 2.592 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.344 7.105 4.123 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.827 6.978 2.117 1.00 0.55 C ATOM 0 H VAL A 159 8.477 6.513 0.032 1.00 0.56 H new ATOM 0 HA VAL A 159 8.860 5.001 2.608 1.00 0.58 H new ATOM 0 HB VAL A 159 8.937 8.016 2.210 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.921 7.953 4.492 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.313 7.191 4.466 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.777 6.179 4.503 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.400 7.827 2.490 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.261 6.053 2.495 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.854 6.973 1.027 1.00 0.55 H new ATOM 2500 N ALA A 160 6.431 5.451 3.145 1.00 0.67 N ATOM 2501 CA ALA A 160 4.990 5.682 3.395 1.00 0.73 C ATOM 2502 C ALA A 160 4.628 5.078 4.748 1.00 0.78 C ATOM 2503 O ALA A 160 5.303 4.207 5.241 1.00 0.76 O ATOM 2504 CB ALA A 160 4.169 5.004 2.293 1.00 0.71 C ATOM 0 H ALA A 160 6.852 4.703 3.696 1.00 0.67 H new ATOM 0 HA ALA A 160 4.775 6.751 3.396 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.107 5.172 2.474 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.443 5.424 1.325 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.372 3.933 2.295 1.00 0.71 H new ATOM 2510 N ALA A 161 3.553 5.495 5.337 1.00 0.86 N ATOM 2511 CA ALA A 161 3.171 4.881 6.635 1.00 0.91 C ATOM 2512 C ALA A 161 2.942 3.388 6.456 1.00 0.88 C ATOM 2513 O ALA A 161 3.323 2.585 7.286 1.00 0.91 O ATOM 2514 CB ALA A 161 1.880 5.514 7.150 1.00 1.00 C ATOM 0 H ALA A 161 2.929 6.222 4.987 1.00 0.86 H new ATOM 0 HA ALA A 161 3.977 5.049 7.349 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.606 5.059 8.102 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.030 6.585 7.290 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.081 5.351 6.427 1.00 1.00 H new ATOM 2520 N ASP A 162 2.304 3.022 5.375 1.00 0.85 N ATOM 2521 CA ASP A 162 2.022 1.587 5.121 1.00 0.83 C ATOM 2522 C ASP A 162 1.405 1.431 3.727 1.00 0.78 C ATOM 2523 O ASP A 162 0.691 2.292 3.260 1.00 0.79 O ATOM 2524 CB ASP A 162 1.045 1.057 6.177 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.283 1.797 6.050 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.315 2.792 5.347 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.246 1.365 6.660 1.00 2.32 O ATOM 0 H ASP A 162 1.966 3.662 4.656 1.00 0.85 H new ATOM 0 HA ASP A 162 2.951 1.019 5.175 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.892 -0.014 6.043 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.459 1.198 7.175 1.00 0.91 H new ATOM 2532 N LEU A 163 1.631 0.307 3.084 1.00 0.74 N ATOM 2533 CA LEU A 163 1.013 0.048 1.739 1.00 0.70 C ATOM 2534 C LEU A 163 0.049 -1.130 1.846 1.00 0.68 C ATOM 2535 O LEU A 163 0.319 -2.108 2.519 1.00 0.69 O ATOM 2536 CB LEU A 163 2.122 -0.293 0.733 1.00 0.68 C ATOM 2537 CG LEU A 163 3.229 0.769 0.801 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.326 0.424 -0.205 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.647 2.149 0.460 1.00 0.75 C ATOM 0 H LEU A 163 2.221 -0.447 3.435 1.00 0.74 H new ATOM 0 HA LEU A 163 0.472 0.934 1.405 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.535 -1.277 0.953 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.710 -0.338 -0.275 1.00 0.68 H new ATOM 0 HG LEU A 163 3.645 0.790 1.808 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.113 1.177 -0.158 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.745 -0.554 0.034 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.904 0.402 -1.210 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.436 2.899 0.510 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.228 2.129 -0.546 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.863 2.400 1.174 1.00 0.75 H new ATOM 2551 N THR A 164 -1.065 -1.064 1.165 1.00 0.67 N ATOM 2552 CA THR A 164 -2.034 -2.201 1.195 1.00 0.66 C ATOM 2553 C THR A 164 -1.745 -3.117 -0.001 1.00 0.63 C ATOM 2554 O THR A 164 -1.281 -2.655 -1.023 1.00 0.62 O ATOM 2555 CB THR A 164 -3.452 -1.650 1.098 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.700 -1.201 -0.232 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.604 -0.484 2.071 1.00 0.78 C ATOM 0 H THR A 164 -1.347 -0.271 0.588 1.00 0.67 H new ATOM 0 HA THR A 164 -1.934 -2.765 2.122 1.00 0.66 H new ATOM 0 HB THR A 164 -4.168 -2.432 1.351 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.652 -1.305 -0.440 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.617 -0.086 2.006 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.415 -0.831 3.087 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.889 0.298 1.816 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.018 -4.399 0.109 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.778 -5.344 -1.002 1.00 0.63 C ATOM 2567 C PRO A 165 -2.127 -4.764 -2.374 1.00 0.61 C ATOM 2568 O PRO A 165 -1.389 -4.907 -3.326 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.700 -6.521 -0.665 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.782 -6.539 0.832 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.578 -5.086 1.293 1.00 0.66 C ATOM 0 HA PRO A 165 -0.724 -5.610 -1.081 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.685 -6.390 -1.112 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.298 -7.459 -1.049 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.748 -6.920 1.164 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.019 -7.192 1.255 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.518 -4.633 1.607 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.898 -5.031 2.143 1.00 0.66 H new ATOM 2579 N SER A 166 -3.250 -4.117 -2.484 1.00 0.61 N ATOM 2580 CA SER A 166 -3.641 -3.543 -3.801 1.00 0.61 C ATOM 2581 C SER A 166 -2.592 -2.544 -4.275 1.00 0.59 C ATOM 2582 O SER A 166 -2.136 -2.590 -5.401 1.00 0.59 O ATOM 2583 CB SER A 166 -4.985 -2.823 -3.649 1.00 0.64 C ATOM 2584 OG SER A 166 -5.953 -3.733 -3.133 1.00 0.70 O ATOM 0 H SER A 166 -3.912 -3.960 -1.724 1.00 0.61 H new ATOM 0 HA SER A 166 -3.721 -4.347 -4.532 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.879 -1.969 -2.980 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.313 -2.434 -4.613 1.00 0.64 H new ATOM 0 HG SER A 166 -6.813 -3.274 -3.033 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.211 -1.631 -3.421 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.190 -0.625 -3.822 1.00 0.59 C ATOM 2592 C GLU A 167 0.115 -1.321 -4.176 1.00 0.57 C ATOM 2593 O GLU A 167 0.783 -0.959 -5.132 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.955 0.358 -2.680 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.246 1.112 -2.382 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.988 2.099 -1.236 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.854 2.166 -0.778 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -2.927 2.772 -0.841 1.00 1.21 O ATOM 0 H GLU A 167 -2.562 -1.540 -2.468 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.552 -0.082 -4.695 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.620 -0.175 -1.791 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.165 1.060 -2.947 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.585 1.645 -3.270 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.037 0.413 -2.108 1.00 0.64 H new ATOM 2605 N THR A 168 0.471 -2.319 -3.412 1.00 0.57 N ATOM 2606 CA THR A 168 1.732 -3.068 -3.686 1.00 0.56 C ATOM 2607 C THR A 168 1.610 -3.847 -4.996 1.00 0.56 C ATOM 2608 O THR A 168 2.547 -3.958 -5.767 1.00 0.56 O ATOM 2609 CB THR A 168 2.005 -4.041 -2.532 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.991 -5.042 -2.483 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.050 -3.289 -1.189 1.00 0.59 C ATOM 0 H THR A 168 -0.060 -2.649 -2.606 1.00 0.57 H new ATOM 0 HA THR A 168 2.556 -2.360 -3.773 1.00 0.56 H new ATOM 0 HB THR A 168 2.972 -4.514 -2.705 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.160 -4.684 -2.860 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.245 -3.996 -0.383 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.844 -2.542 -1.217 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.094 -2.796 -1.016 1.00 0.59 H new ATOM 2619 N ALA A 169 0.447 -4.376 -5.256 1.00 0.58 N ATOM 2620 CA ALA A 169 0.235 -5.138 -6.516 1.00 0.59 C ATOM 2621 C ALA A 169 0.488 -4.243 -7.735 1.00 0.58 C ATOM 2622 O ALA A 169 1.042 -4.681 -8.718 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.204 -5.685 -6.568 1.00 0.62 C ATOM 0 H ALA A 169 -0.369 -4.312 -4.647 1.00 0.58 H new ATOM 0 HA ALA A 169 0.939 -5.970 -6.536 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.349 -6.241 -7.494 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.373 -6.346 -5.718 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.910 -4.856 -6.529 1.00 0.62 H new ATOM 2629 N GLN A 170 0.066 -2.997 -7.691 1.00 0.58 N ATOM 2630 CA GLN A 170 0.277 -2.079 -8.861 1.00 0.58 C ATOM 2631 C GLN A 170 1.554 -1.233 -8.741 1.00 0.57 C ATOM 2632 O GLN A 170 1.869 -0.444 -9.604 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.916 -1.130 -8.978 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.946 -0.180 -7.775 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.253 0.612 -7.790 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.463 1.418 -8.670 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.134 0.426 -6.839 1.00 1.16 N ATOM 0 H GLN A 170 -0.415 -2.577 -6.896 1.00 0.58 H new ATOM 0 HA GLN A 170 0.378 -2.712 -9.743 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.847 -0.558 -9.903 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.843 -1.701 -9.025 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.861 -0.746 -6.848 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.095 0.500 -7.812 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -2.952 -0.254 -6.101 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.002 0.961 -6.837 1.00 1.16 H new ATOM 2646 N LEU A 171 2.297 -1.394 -7.682 1.00 0.54 N ATOM 2647 CA LEU A 171 3.556 -0.604 -7.530 1.00 0.53 C ATOM 2648 C LEU A 171 4.501 -0.968 -8.682 1.00 0.54 C ATOM 2649 O LEU A 171 4.508 -2.092 -9.146 1.00 0.56 O ATOM 2650 CB LEU A 171 4.199 -0.928 -6.171 1.00 0.52 C ATOM 2651 CG LEU A 171 5.492 -0.127 -5.974 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.198 1.382 -6.017 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.086 -0.503 -4.611 1.00 0.52 C ATOM 0 H LEU A 171 2.090 -2.035 -6.916 1.00 0.54 H new ATOM 0 HA LEU A 171 3.346 0.465 -7.564 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.498 -0.699 -5.368 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.414 -1.995 -6.111 1.00 0.52 H new ATOM 0 HG LEU A 171 6.197 -0.360 -6.772 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.125 1.937 -5.876 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.764 1.641 -6.983 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.497 1.639 -5.223 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.008 0.056 -4.449 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.372 -0.261 -3.824 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.301 -1.571 -4.590 1.00 0.52 H new ATOM 2665 N ASN A 172 5.331 -0.051 -9.124 1.00 0.57 N ATOM 2666 CA ASN A 172 6.304 -0.390 -10.215 1.00 0.60 C ATOM 2667 C ASN A 172 7.611 -0.789 -9.533 1.00 0.55 C ATOM 2668 O ASN A 172 8.239 -0.002 -8.853 1.00 0.54 O ATOM 2669 CB ASN A 172 6.547 0.833 -11.106 1.00 0.70 C ATOM 2670 CG ASN A 172 7.419 0.440 -12.296 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.623 0.484 -12.208 1.00 2.24 O ATOM 2672 ND2 ASN A 172 6.859 0.049 -13.411 1.00 2.10 N ATOM 0 H ASN A 172 5.378 0.908 -8.781 1.00 0.57 H new ATOM 0 HA ASN A 172 5.918 -1.195 -10.840 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.596 1.234 -11.457 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.033 1.622 -10.532 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.439 -0.219 -14.206 1.00 2.10 H new ATOM 0 HD22 ASN A 172 5.842 0.012 -13.485 1.00 2.10 H new ATOM 2679 N LEU A 173 8.000 -2.032 -9.679 1.00 0.55 N ATOM 2680 CA LEU A 173 9.238 -2.529 -9.011 1.00 0.54 C ATOM 2681 C LEU A 173 10.508 -2.152 -9.779 1.00 0.55 C ATOM 2682 O LEU A 173 11.610 -2.334 -9.301 1.00 0.57 O ATOM 2683 CB LEU A 173 9.146 -4.056 -8.920 1.00 0.59 C ATOM 2684 CG LEU A 173 8.242 -4.447 -7.745 1.00 0.65 C ATOM 2685 CD1 LEU A 173 6.828 -3.919 -7.983 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.186 -5.976 -7.612 1.00 1.21 C ATOM 0 H LEU A 173 7.507 -2.728 -10.238 1.00 0.55 H new ATOM 0 HA LEU A 173 9.305 -2.067 -8.026 1.00 0.54 H new ATOM 0 HB2 LEU A 173 8.748 -4.463 -9.850 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.140 -4.483 -8.785 1.00 0.59 H new ATOM 0 HG LEU A 173 8.649 -4.015 -6.831 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.189 -4.199 -7.145 1.00 1.43 H new ATOM 0 HD12 LEU A 173 6.855 -2.833 -8.071 1.00 1.43 H new ATOM 0 HD13 LEU A 173 6.430 -4.348 -8.903 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.542 -6.245 -6.775 1.00 1.21 H new ATOM 0 HD22 LEU A 173 7.787 -6.407 -8.530 1.00 1.21 H new ATOM 0 HD23 LEU A 173 9.190 -6.363 -7.436 1.00 1.21 H new ATOM 2698 N LYS A 174 10.369 -1.654 -10.981 1.00 0.58 N ATOM 2699 CA LYS A 174 11.585 -1.303 -11.784 1.00 0.61 C ATOM 2700 C LYS A 174 12.123 0.077 -11.429 1.00 0.60 C ATOM 2701 O LYS A 174 13.279 0.386 -11.648 1.00 0.65 O ATOM 2702 CB LYS A 174 11.223 -1.323 -13.274 1.00 0.69 C ATOM 2703 CG LYS A 174 10.744 -2.720 -13.684 1.00 0.76 C ATOM 2704 CD LYS A 174 10.619 -2.787 -15.207 1.00 0.88 C ATOM 2705 CE LYS A 174 9.926 -4.086 -15.603 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.740 -5.255 -15.172 1.00 2.15 N ATOM 0 H LYS A 174 9.476 -1.476 -11.440 1.00 0.58 H new ATOM 0 HA LYS A 174 12.358 -2.037 -11.558 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.443 -0.589 -13.476 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.090 -1.038 -13.870 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.447 -3.475 -13.332 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.782 -2.938 -13.219 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.050 -1.932 -15.574 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.606 -2.734 -15.666 1.00 0.88 H new ATOM 0 HE2 LYS A 174 8.938 -4.133 -15.146 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.779 -4.114 -16.683 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.392 -6.114 -15.644 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 11.736 -5.098 -15.429 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.662 -5.371 -14.141 1.00 2.15 H new ATOM 2720 N LYS A 175 11.284 0.926 -10.895 1.00 0.58 N ATOM 2721 CA LYS A 175 11.725 2.317 -10.538 1.00 0.61 C ATOM 2722 C LYS A 175 11.908 2.512 -9.032 1.00 0.57 C ATOM 2723 O LYS A 175 12.194 3.593 -8.570 1.00 0.61 O ATOM 2724 CB LYS A 175 10.680 3.306 -11.054 1.00 0.69 C ATOM 2725 CG LYS A 175 10.556 3.178 -12.578 1.00 0.81 C ATOM 2726 CD LYS A 175 9.702 4.327 -13.117 1.00 1.15 C ATOM 2727 CE LYS A 175 9.481 4.140 -14.625 1.00 1.36 C ATOM 2728 NZ LYS A 175 8.512 5.158 -15.131 1.00 2.04 N ATOM 0 H LYS A 175 10.307 0.719 -10.688 1.00 0.58 H new ATOM 0 HA LYS A 175 12.696 2.489 -11.002 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.716 3.111 -10.583 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.965 4.324 -10.787 1.00 0.69 H new ATOM 0 HG2 LYS A 175 11.544 3.198 -13.037 1.00 0.81 H new ATOM 0 HG3 LYS A 175 10.103 2.221 -12.838 1.00 0.81 H new ATOM 0 HD2 LYS A 175 8.743 4.355 -12.599 1.00 1.15 H new ATOM 0 HD3 LYS A 175 10.195 5.280 -12.927 1.00 1.15 H new ATOM 0 HE2 LYS A 175 10.429 4.234 -15.154 1.00 1.36 H new ATOM 0 HE3 LYS A 175 9.104 3.137 -14.824 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 7.630 4.686 -15.416 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 8.309 5.848 -14.379 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.922 5.650 -15.951 1.00 2.04 H new ATOM 2742 N VAL A 176 11.751 1.470 -8.269 1.00 0.52 N ATOM 2743 CA VAL A 176 11.920 1.574 -6.796 1.00 0.49 C ATOM 2744 C VAL A 176 13.211 0.852 -6.419 1.00 0.51 C ATOM 2745 O VAL A 176 13.437 -0.273 -6.804 1.00 0.55 O ATOM 2746 CB VAL A 176 10.728 0.915 -6.106 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.938 0.966 -4.590 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.444 1.660 -6.467 1.00 0.53 C ATOM 0 H VAL A 176 11.510 0.539 -8.608 1.00 0.52 H new ATOM 0 HA VAL A 176 11.972 2.617 -6.483 1.00 0.49 H new ATOM 0 HB VAL A 176 10.644 -0.121 -6.434 1.00 0.49 H new ATOM 0 HG11 VAL A 176 10.091 0.497 -4.089 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.853 0.433 -4.331 1.00 0.49 H new ATOM 0 HG13 VAL A 176 11.020 2.004 -4.269 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.597 1.186 -5.972 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.521 2.697 -6.140 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.297 1.630 -7.547 1.00 0.53 H new ATOM 2758 N LEU A 177 14.072 1.508 -5.679 1.00 0.54 N ATOM 2759 CA LEU A 177 15.373 0.883 -5.282 1.00 0.61 C ATOM 2760 C LEU A 177 15.269 0.181 -3.915 1.00 0.57 C ATOM 2761 O LEU A 177 16.166 -0.491 -3.467 1.00 0.66 O ATOM 2762 CB LEU A 177 16.429 2.008 -5.239 1.00 0.70 C ATOM 2763 CG LEU A 177 17.839 1.495 -5.612 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.763 2.701 -5.803 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.400 0.569 -4.512 1.00 1.63 C ATOM 0 H LEU A 177 13.928 2.456 -5.331 1.00 0.54 H new ATOM 0 HA LEU A 177 15.653 0.116 -6.004 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.139 2.803 -5.926 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.454 2.443 -4.240 1.00 0.70 H new ATOM 0 HG LEU A 177 17.778 0.917 -6.534 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.763 2.355 -6.067 1.00 1.19 H new ATOM 0 HD12 LEU A 177 18.375 3.334 -6.602 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.810 3.274 -4.877 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.393 0.222 -4.800 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.465 1.118 -3.573 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.739 -0.288 -4.386 1.00 1.63 H new ATOM 2777 N GLY A 178 14.150 0.334 -3.260 1.00 0.47 N ATOM 2778 CA GLY A 178 13.944 -0.310 -1.929 1.00 0.46 C ATOM 2779 C GLY A 178 12.557 0.086 -1.398 1.00 0.42 C ATOM 2780 O GLY A 178 11.923 0.988 -1.913 1.00 0.44 O ATOM 0 H GLY A 178 13.359 0.885 -3.594 1.00 0.47 H new ATOM 0 HA2 GLY A 178 14.019 -1.394 -2.018 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.720 0.007 -1.232 1.00 0.46 H new ATOM 2784 N PHE A 179 12.091 -0.562 -0.354 1.00 0.43 N ATOM 2785 CA PHE A 179 10.758 -0.205 0.235 1.00 0.44 C ATOM 2786 C PHE A 179 10.978 0.117 1.711 1.00 0.46 C ATOM 2787 O PHE A 179 11.555 -0.662 2.441 1.00 0.48 O ATOM 2788 CB PHE A 179 9.801 -1.405 0.128 1.00 0.47 C ATOM 2789 CG PHE A 179 9.882 -1.990 -1.261 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.131 -1.429 -2.308 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.713 -3.087 -1.503 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.217 -1.975 -3.595 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.801 -3.633 -2.786 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.054 -3.080 -3.832 1.00 0.51 C ATOM 0 H PHE A 179 12.578 -1.325 0.117 1.00 0.43 H new ATOM 0 HA PHE A 179 10.326 0.644 -0.296 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.064 -2.161 0.868 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.780 -1.090 0.343 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.490 -0.580 -2.121 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.289 -3.514 -0.696 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.642 -1.548 -4.403 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.445 -4.481 -2.970 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.120 -3.503 -4.824 1.00 0.51 H new ATOM 2804 N ILE A 180 10.489 1.252 2.160 1.00 0.48 N ATOM 2805 CA ILE A 180 10.626 1.629 3.594 1.00 0.53 C ATOM 2806 C ILE A 180 9.231 2.050 4.053 1.00 0.59 C ATOM 2807 O ILE A 180 8.577 2.849 3.407 1.00 0.69 O ATOM 2808 CB ILE A 180 11.610 2.798 3.733 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.971 2.406 3.138 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.787 3.148 5.209 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.007 3.496 3.458 1.00 0.50 C ATOM 0 H ILE A 180 9.997 1.935 1.584 1.00 0.48 H new ATOM 0 HA ILE A 180 11.009 0.804 4.195 1.00 0.53 H new ATOM 0 HB ILE A 180 11.215 3.661 3.198 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.296 1.450 3.547 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.884 2.278 2.059 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.486 3.979 5.305 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.824 3.434 5.633 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.177 2.282 5.744 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.972 3.216 3.035 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.683 4.443 3.027 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.102 3.602 4.539 1.00 0.50 H new ATOM 2823 N THR A 181 8.758 1.519 5.154 1.00 0.63 N ATOM 2824 CA THR A 181 7.393 1.906 5.640 1.00 0.70 C ATOM 2825 C THR A 181 7.397 2.031 7.162 1.00 0.77 C ATOM 2826 O THR A 181 8.390 1.758 7.820 1.00 0.79 O ATOM 2827 CB THR A 181 6.369 0.854 5.221 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.841 -0.431 5.580 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.145 0.904 3.713 1.00 0.78 C ATOM 0 H THR A 181 9.251 0.840 5.734 1.00 0.63 H new ATOM 0 HA THR A 181 7.125 2.866 5.198 1.00 0.70 H new ATOM 0 HB THR A 181 5.426 1.059 5.728 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.184 -1.107 5.313 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.413 0.148 3.429 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.776 1.891 3.432 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.086 0.709 3.199 1.00 0.78 H new ATOM 2837 N ASP A 182 6.286 2.442 7.723 1.00 0.84 N ATOM 2838 CA ASP A 182 6.181 2.591 9.209 1.00 0.94 C ATOM 2839 C ASP A 182 5.251 1.528 9.796 1.00 1.04 C ATOM 2840 O ASP A 182 4.424 1.822 10.636 1.00 1.21 O ATOM 2841 CB ASP A 182 5.611 3.970 9.543 1.00 1.00 C ATOM 2842 CG ASP A 182 6.353 5.038 8.736 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.330 4.692 8.087 1.00 2.28 O ATOM 2844 OD2 ASP A 182 5.935 6.184 8.784 1.00 2.37 O ATOM 0 H ASP A 182 5.438 2.683 7.209 1.00 0.84 H new ATOM 0 HA ASP A 182 7.177 2.474 9.636 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.546 4.000 9.314 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.713 4.169 10.610 1.00 1.00 H new ATOM 2849 N ALA A 183 5.387 0.291 9.381 1.00 0.97 N ATOM 2850 CA ALA A 183 4.511 -0.790 9.939 1.00 1.09 C ATOM 2851 C ALA A 183 5.269 -1.518 11.053 1.00 1.11 C ATOM 2852 O ALA A 183 6.449 -1.788 10.955 1.00 1.03 O ATOM 2853 CB ALA A 183 4.146 -1.776 8.827 1.00 1.10 C ATOM 0 H ALA A 183 6.064 -0.017 8.683 1.00 0.97 H new ATOM 0 HA ALA A 183 3.596 -0.356 10.343 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.509 -2.562 9.232 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.613 -1.250 8.035 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.055 -2.219 8.421 1.00 1.10 H new ATOM 2859 N GLY A 184 4.581 -1.818 12.123 1.00 1.34 N ATOM 2860 CA GLY A 184 5.220 -2.519 13.267 1.00 1.45 C ATOM 2861 C GLY A 184 5.327 -4.033 13.052 1.00 1.36 C ATOM 2862 O GLY A 184 5.749 -4.761 13.924 1.00 1.67 O ATOM 0 H GLY A 184 3.592 -1.603 12.251 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.217 -2.108 13.428 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.645 -2.325 14.173 1.00 1.45 H new ATOM 2866 N GLY A 185 4.947 -4.509 11.893 1.00 1.33 N ATOM 2867 CA GLY A 185 5.019 -5.983 11.602 1.00 1.54 C ATOM 2868 C GLY A 185 3.633 -6.609 11.469 1.00 1.38 C ATOM 2869 O GLY A 185 3.452 -7.577 10.759 1.00 1.53 O ATOM 0 H GLY A 185 4.587 -3.939 11.127 1.00 1.33 H new ATOM 0 HA2 GLY A 185 5.579 -6.144 10.681 1.00 1.54 H new ATOM 0 HA3 GLY A 185 5.568 -6.484 12.400 1.00 1.54 H new ATOM 2873 N ARG A 186 2.644 -6.070 12.126 1.00 1.52 N ATOM 2874 CA ARG A 186 1.281 -6.667 11.997 1.00 1.85 C ATOM 2875 C ARG A 186 0.835 -6.657 10.544 1.00 1.87 C ATOM 2876 O ARG A 186 0.084 -7.499 10.101 1.00 2.52 O ATOM 2877 CB ARG A 186 0.269 -5.866 12.827 1.00 2.24 C ATOM 2878 CG ARG A 186 0.683 -5.874 14.304 1.00 2.49 C ATOM 2879 CD ARG A 186 -0.381 -5.162 15.129 1.00 2.93 C ATOM 2880 NE ARG A 186 -0.565 -3.758 14.635 1.00 3.30 N ATOM 2881 CZ ARG A 186 0.415 -2.892 14.612 1.00 3.75 C ATOM 2882 NH1 ARG A 186 1.559 -3.172 15.173 1.00 3.94 N ATOM 2883 NH2 ARG A 186 0.227 -1.717 14.068 1.00 4.48 N ATOM 0 H ARG A 186 2.715 -5.256 12.737 1.00 1.52 H new ATOM 0 HA ARG A 186 1.326 -7.694 12.361 1.00 1.85 H new ATOM 0 HB2 ARG A 186 0.215 -4.841 12.461 1.00 2.24 H new ATOM 0 HB3 ARG A 186 -0.726 -6.296 12.717 1.00 2.24 H new ATOM 0 HG2 ARG A 186 0.805 -6.899 14.654 1.00 2.49 H new ATOM 0 HG3 ARG A 186 1.646 -5.379 14.426 1.00 2.49 H new ATOM 0 HD2 ARG A 186 -1.324 -5.704 15.065 1.00 2.93 H new ATOM 0 HD3 ARG A 186 -0.090 -5.151 16.179 1.00 2.93 H new ATOM 0 HE ARG A 186 -1.486 -3.468 14.306 1.00 3.30 H new ATOM 0 HH11 ARG A 186 1.694 -4.072 15.634 1.00 3.94 H new ATOM 0 HH12 ARG A 186 2.318 -2.491 15.151 1.00 3.94 H new ATOM 0 HH21 ARG A 186 -0.680 -1.481 13.665 1.00 4.48 H new ATOM 0 HH22 ARG A 186 0.987 -1.037 14.047 1.00 4.48 H new ATOM 2897 N THR A 187 1.310 -5.682 9.814 1.00 1.70 N ATOM 2898 CA THR A 187 0.954 -5.540 8.368 1.00 1.88 C ATOM 2899 C THR A 187 2.240 -5.507 7.535 1.00 1.64 C ATOM 2900 O THR A 187 2.487 -4.592 6.763 1.00 1.77 O ATOM 2901 CB THR A 187 0.191 -4.228 8.165 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.058 -3.139 8.451 1.00 2.43 O ATOM 2903 CG2 THR A 187 -1.023 -4.169 9.097 1.00 2.63 C ATOM 0 H THR A 187 1.943 -4.963 10.165 1.00 1.70 H new ATOM 0 HA THR A 187 0.333 -6.380 8.056 1.00 1.88 H new ATOM 0 HB THR A 187 -0.155 -4.171 7.133 1.00 2.33 H new ATOM 0 HG1 THR A 187 1.745 -3.077 7.755 1.00 2.43 H new ATOM 0 HG21 THR A 187 -1.556 -3.231 8.942 1.00 2.63 H new ATOM 0 HG22 THR A 187 -1.689 -5.004 8.881 1.00 2.63 H new ATOM 0 HG23 THR A 187 -0.690 -4.230 10.133 1.00 2.63 H new ATOM 2911 N SER A 188 3.073 -6.498 7.703 1.00 1.37 N ATOM 2912 CA SER A 188 4.357 -6.540 6.951 1.00 1.26 C ATOM 2913 C SER A 188 4.190 -7.031 5.515 1.00 1.09 C ATOM 2914 O SER A 188 5.116 -7.538 4.922 1.00 1.02 O ATOM 2915 CB SER A 188 5.330 -7.467 7.678 1.00 1.19 C ATOM 2916 OG SER A 188 5.120 -8.799 7.235 1.00 1.69 O ATOM 0 H SER A 188 2.917 -7.285 8.333 1.00 1.37 H new ATOM 0 HA SER A 188 4.737 -5.519 6.905 1.00 1.26 H new ATOM 0 HB2 SER A 188 6.358 -7.163 7.481 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.179 -7.401 8.755 1.00 1.19 H new ATOM 0 HG SER A 188 5.871 -9.078 6.671 1.00 1.69 H new ATOM 2922 N HIS A 189 3.035 -6.848 4.937 1.00 1.07 N ATOM 2923 CA HIS A 189 2.856 -7.277 3.524 1.00 0.95 C ATOM 2924 C HIS A 189 3.998 -6.746 2.665 1.00 0.87 C ATOM 2925 O HIS A 189 4.507 -7.433 1.806 1.00 0.81 O ATOM 2926 CB HIS A 189 1.517 -6.755 2.980 1.00 1.00 C ATOM 2927 CG HIS A 189 1.355 -7.201 1.549 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.269 -8.540 1.189 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.264 -6.494 0.370 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.130 -8.592 -0.152 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.124 -7.377 -0.699 1.00 0.98 N ATOM 0 H HIS A 189 2.217 -6.425 5.376 1.00 1.07 H new ATOM 0 HA HIS A 189 2.858 -8.366 3.488 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.693 -7.131 3.586 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.486 -5.667 3.040 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.296 -5.418 0.287 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.035 -9.509 -0.715 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.036 -7.143 -1.688 1.00 0.98 H new ATOM 2939 N THR A 190 4.404 -5.531 2.889 1.00 0.89 N ATOM 2940 CA THR A 190 5.514 -4.975 2.080 1.00 0.85 C ATOM 2941 C THR A 190 6.774 -5.801 2.314 1.00 0.80 C ATOM 2942 O THR A 190 7.520 -6.104 1.400 1.00 0.75 O ATOM 2943 CB THR A 190 5.784 -3.523 2.499 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.399 -3.500 3.776 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.467 -2.745 2.558 1.00 1.55 C ATOM 0 H THR A 190 4.017 -4.903 3.594 1.00 0.89 H new ATOM 0 HA THR A 190 5.239 -5.006 1.026 1.00 0.85 H new ATOM 0 HB THR A 190 6.446 -3.060 1.767 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.715 -2.593 3.970 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.666 -1.715 2.856 1.00 1.55 H new ATOM 0 HG22 THR A 190 3.995 -2.754 1.576 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.801 -3.211 3.285 1.00 1.55 H new ATOM 2953 N SER A 191 7.002 -6.179 3.547 1.00 0.84 N ATOM 2954 CA SER A 191 8.199 -6.997 3.854 1.00 0.84 C ATOM 2955 C SER A 191 8.136 -8.311 3.092 1.00 0.80 C ATOM 2956 O SER A 191 9.138 -8.827 2.642 1.00 0.78 O ATOM 2957 CB SER A 191 8.257 -7.299 5.348 1.00 0.94 C ATOM 2958 OG SER A 191 7.334 -8.341 5.649 1.00 1.60 O ATOM 0 H SER A 191 6.410 -5.954 4.346 1.00 0.84 H new ATOM 0 HA SER A 191 9.087 -6.438 3.557 1.00 0.84 H new ATOM 0 HB2 SER A 191 9.266 -7.597 5.633 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.015 -6.405 5.922 1.00 0.94 H new ATOM 0 HG SER A 191 6.463 -8.132 5.251 1.00 1.60 H new ATOM 2964 N ILE A 192 6.956 -8.846 2.928 1.00 0.81 N ATOM 2965 CA ILE A 192 6.830 -10.115 2.176 1.00 0.81 C ATOM 2966 C ILE A 192 7.378 -9.940 0.768 1.00 0.76 C ATOM 2967 O ILE A 192 8.039 -10.810 0.246 1.00 0.77 O ATOM 2968 CB ILE A 192 5.358 -10.541 2.096 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.817 -10.752 3.521 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.252 -11.844 1.298 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.321 -11.093 3.476 1.00 1.45 C ATOM 0 H ILE A 192 6.082 -8.458 3.282 1.00 0.81 H new ATOM 0 HA ILE A 192 7.399 -10.885 2.697 1.00 0.81 H new ATOM 0 HB ILE A 192 4.772 -9.768 1.599 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.366 -11.556 4.011 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.974 -9.851 4.114 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.208 -12.150 1.239 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.642 -11.687 0.292 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.831 -12.623 1.794 1.00 0.91 H new ATOM 0 HD11 ILE A 192 2.951 -11.240 4.491 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.775 -10.275 3.005 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.173 -12.007 2.900 1.00 1.45 H new ATOM 2983 N MET A 193 7.130 -8.824 0.153 1.00 0.73 N ATOM 2984 CA MET A 193 7.665 -8.620 -1.220 1.00 0.72 C ATOM 2985 C MET A 193 9.185 -8.687 -1.178 1.00 0.69 C ATOM 2986 O MET A 193 9.842 -9.308 -1.998 1.00 0.70 O ATOM 2987 CB MET A 193 7.248 -7.233 -1.706 1.00 0.76 C ATOM 2988 CG MET A 193 5.734 -7.055 -1.566 1.00 0.80 C ATOM 2989 SD MET A 193 5.313 -5.336 -1.911 1.00 1.05 S ATOM 2990 CE MET A 193 5.178 -5.491 -3.708 1.00 0.75 C ATOM 0 H MET A 193 6.586 -8.050 0.534 1.00 0.73 H new ATOM 0 HA MET A 193 7.278 -9.389 -1.889 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.766 -6.467 -1.129 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.542 -7.101 -2.747 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.211 -7.717 -2.257 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.414 -7.327 -0.560 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.060 -4.502 -4.151 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.080 -5.959 -4.102 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.312 -6.105 -3.956 1.00 0.75 H new ATOM 3000 N ALA A 194 9.736 -8.036 -0.197 1.00 0.68 N ATOM 3001 CA ALA A 194 11.197 -8.015 -0.026 1.00 0.68 C ATOM 3002 C ALA A 194 11.736 -9.437 0.170 1.00 0.71 C ATOM 3003 O ALA A 194 12.739 -9.814 -0.406 1.00 0.72 O ATOM 3004 CB ALA A 194 11.528 -7.157 1.192 1.00 0.71 C ATOM 0 H ALA A 194 9.217 -7.508 0.505 1.00 0.68 H new ATOM 0 HA ALA A 194 11.665 -7.597 -0.918 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.608 -7.130 1.335 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.157 -6.144 1.035 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.056 -7.584 2.077 1.00 0.71 H new ATOM 3010 N ARG A 195 11.083 -10.234 0.980 1.00 0.75 N ATOM 3011 CA ARG A 195 11.574 -11.625 1.189 1.00 0.81 C ATOM 3012 C ARG A 195 11.588 -12.382 -0.139 1.00 0.81 C ATOM 3013 O ARG A 195 12.531 -13.073 -0.458 1.00 0.85 O ATOM 3014 CB ARG A 195 10.646 -12.350 2.161 1.00 0.87 C ATOM 3015 CG ARG A 195 10.705 -11.664 3.532 1.00 0.91 C ATOM 3016 CD ARG A 195 9.887 -12.470 4.550 1.00 0.99 C ATOM 3017 NE ARG A 195 9.473 -11.583 5.683 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.340 -10.862 6.342 1.00 2.08 C ATOM 3019 NH1 ARG A 195 11.621 -11.049 6.170 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.914 -10.008 7.234 1.00 3.05 N ATOM 0 H ARG A 195 10.241 -9.983 1.499 1.00 0.75 H new ATOM 0 HA ARG A 195 12.585 -11.585 1.595 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.624 -12.340 1.781 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.942 -13.395 2.252 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.740 -11.584 3.865 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.314 -10.649 3.459 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.006 -12.895 4.068 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.478 -13.305 4.927 1.00 0.99 H new ATOM 0 HE ARG A 195 8.489 -11.541 5.947 1.00 1.54 H new ATOM 0 HH11 ARG A 195 11.949 -11.761 5.518 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.293 -10.483 6.688 1.00 2.25 H new ATOM 0 HH21 ARG A 195 8.914 -9.910 7.409 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.581 -9.439 7.755 1.00 3.05 H new ATOM 3034 N SER A 196 10.544 -12.252 -0.920 1.00 0.79 N ATOM 3035 CA SER A 196 10.509 -12.963 -2.227 1.00 0.83 C ATOM 3036 C SER A 196 11.550 -12.354 -3.173 1.00 0.80 C ATOM 3037 O SER A 196 12.198 -13.032 -3.939 1.00 0.84 O ATOM 3038 CB SER A 196 9.112 -12.827 -2.856 1.00 0.84 C ATOM 3039 OG SER A 196 8.135 -13.319 -1.950 1.00 0.89 O ATOM 0 H SER A 196 9.722 -11.687 -0.708 1.00 0.79 H new ATOM 0 HA SER A 196 10.734 -14.017 -2.065 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.909 -11.783 -3.095 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.067 -13.383 -3.793 1.00 0.84 H new ATOM 0 HG SER A 196 7.988 -12.661 -1.238 1.00 0.89 H new ATOM 3045 N LEU A 197 11.690 -11.056 -3.138 1.00 0.74 N ATOM 3046 CA LEU A 197 12.654 -10.372 -4.041 1.00 0.73 C ATOM 3047 C LEU A 197 14.046 -10.219 -3.413 1.00 0.72 C ATOM 3048 O LEU A 197 14.974 -9.740 -4.032 1.00 0.73 O ATOM 3049 CB LEU A 197 12.096 -8.974 -4.362 1.00 0.69 C ATOM 3050 CG LEU A 197 10.659 -9.076 -4.904 1.00 0.71 C ATOM 3051 CD1 LEU A 197 10.009 -7.694 -4.879 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.665 -9.600 -6.341 1.00 0.78 C ATOM 0 H LEU A 197 11.172 -10.436 -2.515 1.00 0.74 H new ATOM 0 HA LEU A 197 12.769 -10.981 -4.938 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.109 -8.356 -3.464 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.733 -8.482 -5.097 1.00 0.69 H new ATOM 0 HG LEU A 197 10.096 -9.767 -4.276 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.991 -7.764 -5.262 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.986 -7.321 -3.855 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.585 -7.010 -5.502 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.641 -9.666 -6.709 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.235 -8.920 -6.974 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.124 -10.588 -6.366 1.00 0.78 H new ATOM 3064 N GLU A 198 14.184 -10.617 -2.178 1.00 0.72 N ATOM 3065 CA GLU A 198 15.499 -10.507 -1.479 1.00 0.74 C ATOM 3066 C GLU A 198 16.115 -9.087 -1.505 1.00 0.69 C ATOM 3067 O GLU A 198 17.251 -8.884 -1.112 1.00 0.70 O ATOM 3068 CB GLU A 198 16.479 -11.490 -2.135 1.00 0.81 C ATOM 3069 CG GLU A 198 15.993 -12.920 -1.906 1.00 0.89 C ATOM 3070 CD GLU A 198 16.960 -13.916 -2.550 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.949 -13.471 -3.102 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.692 -15.109 -2.481 1.00 1.41 O ATOM 0 H GLU A 198 13.434 -11.019 -1.616 1.00 0.72 H new ATOM 0 HA GLU A 198 15.320 -10.741 -0.430 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.555 -11.287 -3.203 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.476 -11.361 -1.714 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.914 -13.118 -0.837 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.996 -13.045 -2.328 1.00 0.89 H new ATOM 3079 N LEU A 199 15.373 -8.098 -1.939 1.00 0.64 N ATOM 3080 CA LEU A 199 15.919 -6.706 -1.962 1.00 0.60 C ATOM 3081 C LEU A 199 16.008 -6.195 -0.511 1.00 0.59 C ATOM 3082 O LEU A 199 15.209 -6.577 0.303 1.00 0.63 O ATOM 3083 CB LEU A 199 14.984 -5.794 -2.759 1.00 0.57 C ATOM 3084 CG LEU A 199 14.779 -6.357 -4.175 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.594 -5.647 -4.833 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.039 -6.141 -5.024 1.00 0.67 C ATOM 0 H LEU A 199 14.416 -8.194 -2.277 1.00 0.64 H new ATOM 0 HA LEU A 199 16.904 -6.703 -2.430 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.024 -5.710 -2.250 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.404 -4.790 -2.816 1.00 0.57 H new ATOM 0 HG LEU A 199 14.581 -7.427 -4.106 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.445 -6.043 -5.838 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.695 -5.814 -4.240 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.797 -4.578 -4.891 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.878 -6.545 -6.023 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.252 -5.074 -5.094 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.883 -6.650 -4.559 1.00 0.67 H new ATOM 3098 N PRO A 200 16.944 -5.320 -0.188 1.00 0.59 N ATOM 3099 CA PRO A 200 17.058 -4.762 1.212 1.00 0.60 C ATOM 3100 C PRO A 200 15.753 -4.049 1.605 1.00 0.57 C ATOM 3101 O PRO A 200 15.131 -3.422 0.771 1.00 0.53 O ATOM 3102 CB PRO A 200 18.228 -3.748 1.152 1.00 0.62 C ATOM 3103 CG PRO A 200 18.829 -3.829 -0.237 1.00 0.64 C ATOM 3104 CD PRO A 200 17.970 -4.776 -1.104 1.00 0.64 C ATOM 0 HA PRO A 200 17.234 -5.543 1.952 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.872 -2.739 1.357 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.977 -3.982 1.908 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.868 -2.838 -0.688 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.854 -4.195 -0.183 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.511 -4.241 -1.935 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.576 -5.573 -1.534 1.00 0.64 H new ATOM 3112 N ALA A 201 15.315 -4.123 2.843 1.00 0.59 N ATOM 3113 CA ALA A 201 14.042 -3.409 3.174 1.00 0.57 C ATOM 3114 C ALA A 201 13.944 -3.203 4.691 1.00 0.61 C ATOM 3115 O ALA A 201 14.580 -3.882 5.474 1.00 0.67 O ATOM 3116 CB ALA A 201 12.845 -4.232 2.667 1.00 0.58 C ATOM 0 H ALA A 201 15.764 -4.626 3.609 1.00 0.59 H new ATOM 0 HA ALA A 201 14.032 -2.434 2.687 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.918 -3.712 2.908 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.921 -4.357 1.587 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.847 -5.211 3.146 1.00 0.58 H new ATOM 3122 N ILE A 202 13.107 -2.276 5.091 1.00 0.60 N ATOM 3123 CA ILE A 202 12.868 -2.004 6.542 1.00 0.65 C ATOM 3124 C ILE A 202 11.411 -1.538 6.707 1.00 0.67 C ATOM 3125 O ILE A 202 10.854 -0.933 5.801 1.00 0.66 O ATOM 3126 CB ILE A 202 13.824 -0.896 7.020 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.269 -1.284 6.664 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.699 -0.735 8.540 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.251 -0.312 7.321 1.00 0.64 C ATOM 0 H ILE A 202 12.569 -1.685 4.458 1.00 0.60 H new ATOM 0 HA ILE A 202 13.046 -2.903 7.133 1.00 0.65 H new ATOM 0 HB ILE A 202 13.567 0.045 6.533 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.474 -2.301 6.998 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.401 -1.271 5.582 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.375 0.049 8.880 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.674 -0.465 8.794 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.959 -1.674 9.028 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.271 -0.596 7.063 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.054 0.700 6.966 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.128 -0.347 8.403 1.00 0.64 H new ATOM 3141 N VAL A 203 10.782 -1.807 7.837 1.00 0.73 N ATOM 3142 CA VAL A 203 9.343 -1.359 8.010 1.00 0.77 C ATOM 3143 C VAL A 203 9.088 -0.691 9.367 1.00 0.82 C ATOM 3144 O VAL A 203 8.206 0.136 9.508 1.00 0.85 O ATOM 3145 CB VAL A 203 8.446 -2.595 7.899 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.493 -3.137 6.456 1.00 0.80 C ATOM 3147 CG2 VAL A 203 8.953 -3.662 8.859 1.00 0.85 C ATOM 0 H VAL A 203 11.186 -2.304 8.631 1.00 0.73 H new ATOM 0 HA VAL A 203 9.126 -0.621 7.238 1.00 0.77 H new ATOM 0 HB VAL A 203 7.419 -2.330 8.151 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.855 -4.017 6.377 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.140 -2.369 5.767 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.518 -3.408 6.202 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.320 -4.547 8.787 1.00 0.85 H new ATOM 0 HG22 VAL A 203 9.978 -3.927 8.600 1.00 0.85 H new ATOM 0 HG23 VAL A 203 8.924 -3.277 9.878 1.00 0.85 H new ATOM 3157 N GLY A 204 9.814 -1.065 10.371 1.00 0.85 N ATOM 3158 CA GLY A 204 9.581 -0.466 11.717 1.00 0.92 C ATOM 3159 C GLY A 204 10.156 0.933 11.877 1.00 0.89 C ATOM 3160 O GLY A 204 10.641 1.294 12.929 1.00 0.92 O ATOM 0 H GLY A 204 10.560 -1.759 10.326 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.508 -0.431 11.908 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.018 -1.117 12.474 1.00 0.92 H new ATOM 3164 N THR A 205 10.123 1.721 10.845 1.00 0.86 N ATOM 3165 CA THR A 205 10.687 3.087 10.946 1.00 0.86 C ATOM 3166 C THR A 205 10.028 3.873 12.068 1.00 0.91 C ATOM 3167 O THR A 205 10.601 4.787 12.621 1.00 0.95 O ATOM 3168 CB THR A 205 10.453 3.804 9.628 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.079 3.712 9.295 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.296 3.173 8.505 1.00 0.89 C ATOM 0 H THR A 205 9.730 1.477 9.936 1.00 0.86 H new ATOM 0 HA THR A 205 11.752 3.013 11.164 1.00 0.86 H new ATOM 0 HB THR A 205 10.749 4.848 9.734 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.837 4.451 8.698 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.112 3.703 7.570 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.353 3.244 8.760 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.020 2.125 8.388 1.00 0.89 H new ATOM 3178 N GLY A 206 8.819 3.516 12.407 1.00 0.94 N ATOM 3179 CA GLY A 206 8.103 4.235 13.504 1.00 1.01 C ATOM 3180 C GLY A 206 7.382 5.462 12.943 1.00 1.00 C ATOM 3181 O GLY A 206 6.243 5.379 12.542 1.00 1.04 O ATOM 0 H GLY A 206 8.294 2.757 11.972 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.385 3.567 13.979 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.812 4.540 14.273 1.00 1.01 H new ATOM 3185 N SER A 207 8.028 6.611 12.937 1.00 0.97 N ATOM 3186 CA SER A 207 7.365 7.861 12.421 1.00 0.98 C ATOM 3187 C SER A 207 8.221 8.601 11.393 1.00 0.90 C ATOM 3188 O SER A 207 8.136 9.806 11.265 1.00 0.90 O ATOM 3189 CB SER A 207 7.111 8.791 13.602 1.00 1.05 C ATOM 3190 OG SER A 207 8.347 9.328 14.049 1.00 1.57 O ATOM 0 H SER A 207 8.985 6.737 13.267 1.00 0.97 H new ATOM 0 HA SER A 207 6.439 7.568 11.927 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.437 9.595 13.308 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.624 8.246 14.411 1.00 1.05 H new ATOM 0 HG SER A 207 8.188 9.928 14.807 1.00 1.57 H new ATOM 3196 N VAL A 208 9.033 7.918 10.641 1.00 0.84 N ATOM 3197 CA VAL A 208 9.851 8.650 9.633 1.00 0.77 C ATOM 3198 C VAL A 208 8.957 9.453 8.690 1.00 0.78 C ATOM 3199 O VAL A 208 9.314 10.526 8.250 1.00 0.77 O ATOM 3200 CB VAL A 208 10.700 7.654 8.827 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.280 8.344 7.582 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.859 7.158 9.702 1.00 0.71 C ATOM 0 H VAL A 208 9.167 6.907 10.676 1.00 0.84 H new ATOM 0 HA VAL A 208 10.508 9.343 10.159 1.00 0.77 H new ATOM 0 HB VAL A 208 10.073 6.817 8.519 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.880 7.631 7.017 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.466 8.709 6.956 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.906 9.182 7.889 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.465 6.451 9.136 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.476 8.005 10.003 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.460 6.666 10.589 1.00 0.71 H new ATOM 3212 N THR A 209 7.800 8.945 8.367 1.00 0.81 N ATOM 3213 CA THR A 209 6.895 9.693 7.446 1.00 0.84 C ATOM 3214 C THR A 209 6.509 11.047 8.022 1.00 0.89 C ATOM 3215 O THR A 209 6.117 11.953 7.306 1.00 0.91 O ATOM 3216 CB THR A 209 5.629 8.870 7.202 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.026 8.545 8.445 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.985 7.591 6.449 1.00 0.87 C ATOM 0 H THR A 209 7.442 8.049 8.698 1.00 0.81 H new ATOM 0 HA THR A 209 7.427 9.860 6.509 1.00 0.84 H new ATOM 0 HB THR A 209 4.928 9.453 6.605 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.958 7.571 8.531 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.081 7.007 6.277 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.440 7.847 5.492 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.689 7.005 7.040 1.00 0.87 H new ATOM 3226 N SER A 210 6.618 11.195 9.312 1.00 0.92 N ATOM 3227 CA SER A 210 6.266 12.491 9.951 1.00 0.99 C ATOM 3228 C SER A 210 7.495 13.361 10.193 1.00 0.98 C ATOM 3229 O SER A 210 7.415 14.429 10.764 1.00 1.05 O ATOM 3230 CB SER A 210 5.582 12.198 11.287 1.00 1.05 C ATOM 3231 OG SER A 210 4.370 11.496 11.039 1.00 1.70 O ATOM 0 H SER A 210 6.938 10.470 9.954 1.00 0.92 H new ATOM 0 HA SER A 210 5.604 13.039 9.281 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.238 11.605 11.924 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.377 13.128 11.818 1.00 1.05 H new ATOM 0 HG SER A 210 3.924 11.302 11.890 1.00 1.70 H new ATOM 3237 N GLN A 211 8.644 12.877 9.785 1.00 0.91 N ATOM 3238 CA GLN A 211 9.924 13.631 10.007 1.00 0.91 C ATOM 3239 C GLN A 211 10.727 13.851 8.720 1.00 0.85 C ATOM 3240 O GLN A 211 11.783 14.457 8.736 1.00 0.86 O ATOM 3241 CB GLN A 211 10.788 12.859 11.008 1.00 0.91 C ATOM 3242 CG GLN A 211 10.075 12.808 12.359 1.00 0.99 C ATOM 3243 CD GLN A 211 10.058 14.200 12.978 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.986 14.965 12.793 1.00 2.20 O ATOM 3245 NE2 GLN A 211 9.039 14.571 13.715 1.00 2.11 N ATOM 0 H GLN A 211 8.753 11.984 9.303 1.00 0.91 H new ATOM 0 HA GLN A 211 9.655 14.616 10.388 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.972 11.849 10.643 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.760 13.341 11.115 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.056 12.443 12.231 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.583 12.109 13.024 1.00 0.99 H new ATOM 0 HE21 GLN A 211 8.261 13.930 13.870 1.00 2.11 H new ATOM 0 HE22 GLN A 211 9.024 15.501 14.133 1.00 2.11 H new ATOM 3254 N VAL A 212 10.243 13.360 7.603 1.00 0.81 N ATOM 3255 CA VAL A 212 10.985 13.537 6.311 1.00 0.77 C ATOM 3256 C VAL A 212 10.072 14.168 5.261 1.00 0.80 C ATOM 3257 O VAL A 212 8.866 14.040 5.298 1.00 0.84 O ATOM 3258 CB VAL A 212 11.476 12.176 5.816 1.00 0.72 C ATOM 3259 CG1 VAL A 212 12.000 12.307 4.387 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.607 11.690 6.723 1.00 0.71 C ATOM 0 H VAL A 212 9.366 12.844 7.529 1.00 0.81 H new ATOM 0 HA VAL A 212 11.838 14.195 6.477 1.00 0.77 H new ATOM 0 HB VAL A 212 10.651 11.464 5.836 1.00 0.72 H new ATOM 0 HG11 VAL A 212 12.349 11.336 4.037 1.00 0.71 H new ATOM 0 HG12 VAL A 212 11.200 12.661 3.737 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.826 13.018 4.366 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.961 10.720 6.375 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.428 12.407 6.697 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.239 11.597 7.745 1.00 0.71 H new ATOM 3270 N LYS A 213 10.671 14.822 4.299 1.00 0.79 N ATOM 3271 CA LYS A 213 9.908 15.459 3.188 1.00 0.84 C ATOM 3272 C LYS A 213 10.293 14.763 1.892 1.00 0.81 C ATOM 3273 O LYS A 213 11.365 14.191 1.781 1.00 0.76 O ATOM 3274 CB LYS A 213 10.280 16.947 3.088 1.00 0.89 C ATOM 3275 CG LYS A 213 9.521 17.776 4.135 1.00 1.10 C ATOM 3276 CD LYS A 213 10.095 17.537 5.538 1.00 1.12 C ATOM 3277 CE LYS A 213 9.672 18.675 6.473 1.00 1.57 C ATOM 3278 NZ LYS A 213 10.448 19.895 6.142 1.00 2.20 N ATOM 0 H LYS A 213 11.682 14.943 4.238 1.00 0.79 H new ATOM 0 HA LYS A 213 8.837 15.371 3.371 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.354 17.068 3.232 1.00 0.89 H new ATOM 0 HB3 LYS A 213 10.049 17.317 2.089 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.588 18.835 3.885 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.464 17.511 4.119 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.741 16.583 5.928 1.00 1.12 H new ATOM 0 HD3 LYS A 213 11.182 17.478 5.491 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.605 18.869 6.368 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.844 18.391 7.511 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 10.472 20.526 6.968 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 11.419 19.629 5.882 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.998 20.387 5.343 1.00 2.20 H new ATOM 3292 N ASN A 214 9.469 14.833 0.898 1.00 0.85 N ATOM 3293 CA ASN A 214 9.849 14.193 -0.384 1.00 0.84 C ATOM 3294 C ASN A 214 11.159 14.797 -0.901 1.00 0.83 C ATOM 3295 O ASN A 214 11.419 15.977 -0.757 1.00 0.88 O ATOM 3296 CB ASN A 214 8.738 14.422 -1.422 1.00 0.91 C ATOM 3297 CG ASN A 214 8.681 15.910 -1.802 1.00 1.50 C ATOM 3298 OD1 ASN A 214 9.040 16.761 -1.015 1.00 2.28 O ATOM 3299 ND2 ASN A 214 8.217 16.256 -2.969 1.00 2.09 N ATOM 0 H ASN A 214 8.561 15.297 0.912 1.00 0.85 H new ATOM 0 HA ASN A 214 9.985 13.124 -0.222 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.926 13.817 -2.309 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.778 14.103 -1.017 1.00 0.91 H new ATOM 0 HD21 ASN A 214 8.155 17.242 -3.221 1.00 2.09 H new ATOM 0 HD22 ASN A 214 7.915 15.541 -3.630 1.00 2.09 H new ATOM 3306 N ASP A 215 11.975 13.981 -1.511 1.00 0.79 N ATOM 3307 CA ASP A 215 13.276 14.447 -2.076 1.00 0.79 C ATOM 3308 C ASP A 215 14.403 14.559 -1.042 1.00 0.76 C ATOM 3309 O ASP A 215 15.536 14.837 -1.388 1.00 0.78 O ATOM 3310 CB ASP A 215 13.071 15.804 -2.812 1.00 0.88 C ATOM 3311 CG ASP A 215 13.499 16.997 -1.932 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.671 17.091 -1.618 1.00 2.34 O ATOM 3313 OD2 ASP A 215 12.644 17.802 -1.605 1.00 2.35 O ATOM 0 H ASP A 215 11.790 12.987 -1.645 1.00 0.79 H new ATOM 0 HA ASP A 215 13.601 13.680 -2.779 1.00 0.79 H new ATOM 0 HB2 ASP A 215 13.648 15.808 -3.737 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.023 15.913 -3.090 1.00 0.88 H new ATOM 3318 N ASP A 216 14.127 14.308 0.209 1.00 0.72 N ATOM 3319 CA ASP A 216 15.222 14.370 1.222 1.00 0.69 C ATOM 3320 C ASP A 216 16.287 13.324 0.875 1.00 0.62 C ATOM 3321 O ASP A 216 15.981 12.280 0.329 1.00 0.58 O ATOM 3322 CB ASP A 216 14.662 14.085 2.617 1.00 0.67 C ATOM 3323 CG ASP A 216 15.699 14.495 3.665 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.861 14.605 3.305 1.00 1.97 O ATOM 3325 OD2 ASP A 216 15.314 14.697 4.807 1.00 1.91 O ATOM 0 H ASP A 216 13.205 14.066 0.571 1.00 0.72 H new ATOM 0 HA ASP A 216 15.665 15.366 1.214 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.734 14.636 2.770 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.424 13.026 2.718 1.00 0.67 H new ATOM 3330 N TYR A 217 17.525 13.567 1.204 1.00 0.64 N ATOM 3331 CA TYR A 217 18.582 12.549 0.903 1.00 0.61 C ATOM 3332 C TYR A 217 18.655 11.600 2.096 1.00 0.54 C ATOM 3333 O TYR A 217 18.865 12.017 3.220 1.00 0.57 O ATOM 3334 CB TYR A 217 19.930 13.253 0.707 1.00 0.73 C ATOM 3335 CG TYR A 217 20.944 12.275 0.154 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.653 11.417 1.007 1.00 1.20 C ATOM 3337 CD2 TYR A 217 21.186 12.240 -1.226 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.597 10.524 0.481 1.00 1.78 C ATOM 3339 CE2 TYR A 217 22.130 11.356 -1.750 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.841 10.493 -0.896 1.00 1.95 C ATOM 3341 OH TYR A 217 23.783 9.624 -1.411 1.00 2.65 O ATOM 0 H TYR A 217 17.853 14.416 1.664 1.00 0.64 H new ATOM 0 HA TYR A 217 18.346 11.998 -0.008 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.815 14.096 0.025 1.00 0.73 H new ATOM 0 HB3 TYR A 217 20.281 13.657 1.657 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.471 11.444 2.071 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.641 12.899 -1.885 1.00 1.22 H new ATOM 0 HE1 TYR A 217 23.136 9.859 1.140 1.00 1.78 H new ATOM 0 HE2 TYR A 217 22.315 11.334 -2.814 1.00 1.74 H new ATOM 0 HH TYR A 217 23.828 9.729 -2.384 1.00 2.65 H new ATOM 3351 N LEU A 218 18.500 10.320 1.862 1.00 0.49 N ATOM 3352 CA LEU A 218 18.566 9.326 2.983 1.00 0.46 C ATOM 3353 C LEU A 218 19.520 8.195 2.600 1.00 0.43 C ATOM 3354 O LEU A 218 19.627 7.809 1.446 1.00 0.44 O ATOM 3355 CB LEU A 218 17.196 8.680 3.206 1.00 0.48 C ATOM 3356 CG LEU A 218 16.134 9.719 3.553 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.784 9.007 3.722 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.502 10.438 4.857 1.00 0.59 C ATOM 0 H LEU A 218 18.330 9.918 0.940 1.00 0.49 H new ATOM 0 HA LEU A 218 18.897 9.851 3.879 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.897 8.140 2.308 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.265 7.947 4.010 1.00 0.48 H new ATOM 0 HG LEU A 218 16.072 10.457 2.753 1.00 0.55 H new ATOM 0 HD11 LEU A 218 14.015 9.739 3.970 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.519 8.504 2.792 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.858 8.272 4.524 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.736 11.177 5.094 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.568 9.712 5.667 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.464 10.937 4.738 1.00 0.59 H new ATOM 3370 N ILE A 219 20.164 7.622 3.589 1.00 0.43 N ATOM 3371 CA ILE A 219 21.070 6.457 3.356 1.00 0.44 C ATOM 3372 C ILE A 219 20.399 5.254 4.036 1.00 0.44 C ATOM 3373 O ILE A 219 20.144 5.281 5.223 1.00 0.48 O ATOM 3374 CB ILE A 219 22.440 6.704 3.997 1.00 0.50 C ATOM 3375 CG1 ILE A 219 23.016 8.024 3.497 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.395 5.566 3.605 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.236 8.408 4.339 1.00 0.62 C ATOM 0 H ILE A 219 20.098 7.919 4.563 1.00 0.43 H new ATOM 0 HA ILE A 219 21.226 6.292 2.290 1.00 0.44 H new ATOM 0 HB ILE A 219 22.326 6.743 5.080 1.00 0.50 H new ATOM 0 HG12 ILE A 219 23.300 7.934 2.448 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.260 8.807 3.556 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.371 5.738 4.059 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.993 4.616 3.957 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.499 5.536 2.520 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.645 9.352 3.978 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.939 8.516 5.382 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.994 7.629 4.257 1.00 0.62 H new ATOM 3389 N LEU A 220 20.137 4.192 3.317 1.00 0.43 N ATOM 3390 CA LEU A 220 19.514 2.992 3.956 1.00 0.47 C ATOM 3391 C LEU A 220 20.659 2.020 4.238 1.00 0.51 C ATOM 3392 O LEU A 220 21.364 1.616 3.337 1.00 0.52 O ATOM 3393 CB LEU A 220 18.507 2.374 2.978 1.00 0.48 C ATOM 3394 CG LEU A 220 17.837 1.147 3.601 1.00 0.56 C ATOM 3395 CD1 LEU A 220 16.933 1.576 4.770 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.000 0.443 2.518 1.00 0.57 C ATOM 0 H LEU A 220 20.327 4.103 2.319 1.00 0.43 H new ATOM 0 HA LEU A 220 18.982 3.239 4.875 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.751 3.112 2.711 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.014 2.090 2.056 1.00 0.48 H new ATOM 0 HG LEU A 220 18.596 0.465 3.985 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.461 0.696 5.207 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.533 2.080 5.528 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.164 2.257 4.405 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.515 -0.435 2.946 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.241 1.129 2.141 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.650 0.135 1.699 1.00 0.57 H new ATOM 3408 N ASP A 221 20.884 1.670 5.485 1.00 0.57 N ATOM 3409 CA ASP A 221 22.035 0.761 5.796 1.00 0.63 C ATOM 3410 C ASP A 221 21.630 -0.714 5.847 1.00 0.66 C ATOM 3411 O ASP A 221 22.431 -1.596 5.636 1.00 0.71 O ATOM 3412 CB ASP A 221 22.613 1.169 7.159 1.00 0.70 C ATOM 3413 CG ASP A 221 24.021 0.593 7.303 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.346 -0.305 6.546 1.00 2.05 O ATOM 3415 OD2 ASP A 221 24.746 1.059 8.166 1.00 1.94 O ATOM 0 H ASP A 221 20.330 1.969 6.288 1.00 0.57 H new ATOM 0 HA ASP A 221 22.769 0.864 4.997 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.642 2.255 7.244 1.00 0.70 H new ATOM 0 HB3 ASP A 221 21.974 0.803 7.962 1.00 0.70 H new ATOM 3420 N ALA A 222 20.380 -0.966 6.129 1.00 0.66 N ATOM 3421 CA ALA A 222 19.868 -2.364 6.229 1.00 0.71 C ATOM 3422 C ALA A 222 20.865 -3.327 6.896 1.00 0.78 C ATOM 3423 O ALA A 222 20.709 -4.521 6.820 1.00 0.84 O ATOM 3424 CB ALA A 222 19.459 -2.879 4.829 1.00 0.69 C ATOM 0 H ALA A 222 19.677 -0.246 6.298 1.00 0.66 H new ATOM 0 HA ALA A 222 18.992 -2.337 6.878 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.087 -3.900 4.911 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.677 -2.239 4.420 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.325 -2.861 4.167 1.00 0.69 H new ATOM 3430 N VAL A 223 21.879 -2.816 7.554 1.00 0.80 N ATOM 3431 CA VAL A 223 22.882 -3.699 8.231 1.00 0.88 C ATOM 3432 C VAL A 223 22.740 -3.554 9.746 1.00 0.94 C ATOM 3433 O VAL A 223 22.433 -4.497 10.463 1.00 1.02 O ATOM 3434 CB VAL A 223 24.296 -3.289 7.798 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.338 -3.916 8.727 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.549 -3.766 6.362 1.00 0.87 C ATOM 0 H VAL A 223 22.056 -1.816 7.652 1.00 0.80 H new ATOM 0 HA VAL A 223 22.708 -4.738 7.950 1.00 0.88 H new ATOM 0 HB VAL A 223 24.379 -2.203 7.849 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.337 -3.617 8.408 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.166 -3.576 9.748 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.255 -5.002 8.687 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.553 -3.475 6.054 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.456 -4.851 6.317 1.00 0.87 H new ATOM 0 HG23 VAL A 223 23.818 -3.311 5.693 1.00 0.87 H new ATOM 3446 N ASN A 224 22.973 -2.364 10.229 1.00 0.90 N ATOM 3447 CA ASN A 224 22.874 -2.099 11.685 1.00 0.96 C ATOM 3448 C ASN A 224 21.460 -1.662 12.067 1.00 0.95 C ATOM 3449 O ASN A 224 21.186 -1.235 13.173 1.00 0.99 O ATOM 3450 CB ASN A 224 23.879 -0.999 12.068 1.00 0.97 C ATOM 3451 CG ASN A 224 23.438 0.340 11.475 1.00 1.73 C ATOM 3452 OD1 ASN A 224 22.480 0.405 10.731 1.00 2.51 O ATOM 3453 ND2 ASN A 224 24.111 1.418 11.773 1.00 2.30 N ATOM 0 H ASN A 224 23.231 -1.555 9.664 1.00 0.90 H new ATOM 0 HA ASN A 224 23.103 -3.018 12.225 1.00 0.96 H new ATOM 0 HB2 ASN A 224 23.949 -0.920 13.153 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.872 -1.259 11.702 1.00 0.97 H new ATOM 0 HD21 ASN A 224 23.833 2.318 11.381 1.00 2.30 H new ATOM 0 HD22 ASN A 224 24.915 1.361 12.398 1.00 2.30 H new ATOM 3460 N ASN A 225 20.561 -1.776 11.121 1.00 0.90 N ATOM 3461 CA ASN A 225 19.143 -1.393 11.351 1.00 0.90 C ATOM 3462 C ASN A 225 19.004 0.099 11.655 1.00 0.87 C ATOM 3463 O ASN A 225 18.347 0.487 12.599 1.00 0.92 O ATOM 3464 CB ASN A 225 18.590 -2.219 12.521 1.00 0.98 C ATOM 3465 CG ASN A 225 17.058 -2.232 12.478 1.00 1.00 C ATOM 3466 OD1 ASN A 225 16.412 -2.077 13.494 1.00 1.42 O ATOM 3467 ND2 ASN A 225 16.454 -2.406 11.332 1.00 1.54 N ATOM 0 H ASN A 225 20.759 -2.125 10.183 1.00 0.90 H new ATOM 0 HA ASN A 225 18.576 -1.596 10.442 1.00 0.90 H new ATOM 0 HB2 ASN A 225 18.972 -3.239 12.469 1.00 0.98 H new ATOM 0 HB3 ASN A 225 18.932 -1.798 13.467 1.00 0.98 H new ATOM 0 HD21 ASN A 225 15.435 -2.412 11.288 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.002 -2.536 10.481 1.00 1.54 H new ATOM 3474 N GLN A 226 19.594 0.957 10.851 1.00 0.80 N ATOM 3475 CA GLN A 226 19.450 2.427 11.112 1.00 0.79 C ATOM 3476 C GLN A 226 19.444 3.191 9.782 1.00 0.71 C ATOM 3477 O GLN A 226 20.096 2.814 8.822 1.00 0.67 O ATOM 3478 CB GLN A 226 20.621 2.907 11.975 1.00 0.82 C ATOM 3479 CG GLN A 226 20.485 2.312 13.387 1.00 1.61 C ATOM 3480 CD GLN A 226 21.558 2.904 14.305 1.00 1.61 C ATOM 3481 OE1 GLN A 226 21.787 4.099 14.297 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.223 2.122 15.102 1.00 1.95 N ATOM 0 H GLN A 226 20.159 0.708 10.039 1.00 0.80 H new ATOM 0 HA GLN A 226 18.512 2.612 11.635 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.567 2.601 11.528 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.629 3.996 12.025 1.00 0.82 H new ATOM 0 HG2 GLN A 226 19.494 2.524 13.787 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.587 1.228 13.346 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.032 1.120 15.110 1.00 1.95 H new ATOM 0 HE22 GLN A 226 22.936 2.510 15.720 1.00 1.95 H new ATOM 3491 N VAL A 227 18.729 4.297 9.755 1.00 0.71 N ATOM 3492 CA VAL A 227 18.661 5.170 8.537 1.00 0.65 C ATOM 3493 C VAL A 227 19.253 6.540 8.895 1.00 0.65 C ATOM 3494 O VAL A 227 18.980 7.071 9.949 1.00 0.71 O ATOM 3495 CB VAL A 227 17.198 5.328 8.100 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.128 6.107 6.786 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.564 3.949 7.913 1.00 0.70 C ATOM 0 H VAL A 227 18.179 4.636 10.544 1.00 0.71 H new ATOM 0 HA VAL A 227 19.224 4.724 7.717 1.00 0.65 H new ATOM 0 HB VAL A 227 16.654 5.875 8.870 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.087 6.215 6.482 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.570 7.094 6.924 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.677 5.568 6.014 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.526 4.065 7.603 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.112 3.397 7.149 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.602 3.400 8.854 1.00 0.70 H new ATOM 3507 N TYR A 228 20.023 7.137 8.016 1.00 0.61 N ATOM 3508 CA TYR A 228 20.583 8.492 8.311 1.00 0.63 C ATOM 3509 C TYR A 228 19.714 9.532 7.598 1.00 0.62 C ATOM 3510 O TYR A 228 19.362 9.379 6.436 1.00 0.57 O ATOM 3511 CB TYR A 228 22.024 8.581 7.797 1.00 0.63 C ATOM 3512 CG TYR A 228 22.909 7.653 8.590 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.537 8.108 9.756 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.097 6.340 8.157 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.357 7.243 10.493 1.00 0.88 C ATOM 3516 CE2 TYR A 228 23.913 5.475 8.891 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.547 5.924 10.061 1.00 0.89 C ATOM 3518 OH TYR A 228 25.351 5.074 10.789 1.00 1.01 O ATOM 0 H TYR A 228 20.286 6.746 7.112 1.00 0.61 H new ATOM 0 HA TYR A 228 20.585 8.674 9.386 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.059 8.317 6.740 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.387 9.605 7.882 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.389 9.125 10.087 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.613 5.993 7.256 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.842 7.593 11.393 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.057 4.458 8.557 1.00 0.83 H new ATOM 0 HH TYR A 228 25.377 4.196 10.355 1.00 1.01 H new ATOM 3528 N VAL A 229 19.368 10.597 8.283 1.00 0.68 N ATOM 3529 CA VAL A 229 18.531 11.666 7.657 1.00 0.71 C ATOM 3530 C VAL A 229 19.391 12.918 7.470 1.00 0.74 C ATOM 3531 O VAL A 229 20.036 13.394 8.390 1.00 0.80 O ATOM 3532 CB VAL A 229 17.355 11.997 8.563 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.490 13.063 7.896 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.521 10.732 8.804 1.00 0.80 C ATOM 0 H VAL A 229 19.632 10.771 9.253 1.00 0.68 H new ATOM 0 HA VAL A 229 18.155 11.320 6.694 1.00 0.71 H new ATOM 0 HB VAL A 229 17.723 12.372 9.518 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.646 13.303 8.542 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.085 13.961 7.727 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.121 12.687 6.942 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.678 10.970 9.453 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.150 10.354 7.851 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.142 9.972 9.279 1.00 0.80 H new ATOM 3544 N ASN A 230 19.376 13.471 6.280 1.00 0.75 N ATOM 3545 CA ASN A 230 20.155 14.717 6.012 1.00 0.82 C ATOM 3546 C ASN A 230 21.597 14.632 6.492 1.00 0.82 C ATOM 3547 O ASN A 230 22.075 15.500 7.184 1.00 0.91 O ATOM 3548 CB ASN A 230 19.468 15.892 6.709 1.00 0.92 C ATOM 3549 CG ASN A 230 20.011 17.204 6.147 1.00 1.02 C ATOM 3550 OD1 ASN A 230 21.115 17.246 5.634 1.00 1.44 O ATOM 3551 ND2 ASN A 230 19.277 18.282 6.223 1.00 1.54 N ATOM 0 H ASN A 230 18.855 13.110 5.481 1.00 0.75 H new ATOM 0 HA ASN A 230 20.182 14.855 4.931 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.390 15.838 6.559 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.643 15.844 7.784 1.00 0.92 H new ATOM 0 HD21 ASN A 230 19.628 19.165 5.852 1.00 1.54 H new ATOM 0 HD22 ASN A 230 18.353 18.241 6.654 1.00 1.54 H new ATOM 3558 N PRO A 231 22.294 13.586 6.133 1.00 0.77 N ATOM 3559 CA PRO A 231 23.714 13.394 6.545 1.00 0.83 C ATOM 3560 C PRO A 231 24.602 14.516 5.988 1.00 0.94 C ATOM 3561 O PRO A 231 24.363 15.054 4.918 1.00 0.94 O ATOM 3562 CB PRO A 231 24.088 12.029 5.941 1.00 0.78 C ATOM 3563 CG PRO A 231 23.101 11.813 4.835 1.00 0.71 C ATOM 3564 CD PRO A 231 21.810 12.479 5.292 1.00 0.69 C ATOM 0 HA PRO A 231 23.851 13.423 7.626 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.110 12.031 5.563 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.025 11.237 6.687 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.457 12.251 3.902 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.948 10.750 4.650 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.220 12.839 4.449 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.177 11.792 5.853 1.00 0.69 H new ATOM 3572 N THR A 232 25.653 14.844 6.692 1.00 1.04 N ATOM 3573 CA THR A 232 26.584 15.887 6.187 1.00 1.16 C ATOM 3574 C THR A 232 27.425 15.301 5.046 1.00 1.17 C ATOM 3575 O THR A 232 27.624 14.104 4.963 1.00 1.12 O ATOM 3576 CB THR A 232 27.512 16.357 7.315 1.00 1.28 C ATOM 3577 OG1 THR A 232 26.753 16.551 8.500 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.184 17.676 6.904 1.00 1.80 C ATOM 0 H THR A 232 25.904 14.434 7.592 1.00 1.04 H new ATOM 0 HA THR A 232 26.007 16.738 5.825 1.00 1.16 H new ATOM 0 HB THR A 232 28.279 15.604 7.499 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.344 16.850 9.222 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.844 18.013 7.703 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.765 17.521 5.995 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.420 18.432 6.722 1.00 1.80 H new ATOM 3586 N ASN A 233 27.932 16.132 4.180 1.00 1.26 N ATOM 3587 CA ASN A 233 28.780 15.615 3.064 1.00 1.31 C ATOM 3588 C ASN A 233 29.994 14.873 3.623 1.00 1.36 C ATOM 3589 O ASN A 233 30.411 13.845 3.119 1.00 1.36 O ATOM 3590 CB ASN A 233 29.270 16.788 2.210 1.00 1.44 C ATOM 3591 CG ASN A 233 28.073 17.479 1.550 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.781 18.627 1.832 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.351 16.819 0.683 1.00 2.64 N ATOM 0 H ASN A 233 27.798 17.143 4.194 1.00 1.26 H new ATOM 0 HA ASN A 233 28.184 14.932 2.459 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.817 17.499 2.830 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.963 16.431 1.448 1.00 1.44 H new ATOM 0 HD21 ASN A 233 26.546 17.266 0.245 1.00 2.64 H new ATOM 0 HD22 ASN A 233 27.593 15.857 0.445 1.00 2.64 H new ATOM 3600 N GLU A 234 30.550 15.377 4.683 1.00 1.43 N ATOM 3601 CA GLU A 234 31.727 14.708 5.306 1.00 1.52 C ATOM 3602 C GLU A 234 31.371 13.279 5.717 1.00 1.44 C ATOM 3603 O GLU A 234 32.143 12.361 5.539 1.00 1.48 O ATOM 3604 CB GLU A 234 32.141 15.495 6.539 1.00 1.61 C ATOM 3605 CG GLU A 234 33.466 14.942 7.070 1.00 2.23 C ATOM 3606 CD GLU A 234 33.878 15.715 8.331 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.101 16.912 8.222 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.980 15.094 9.377 1.00 3.17 O ATOM 0 H GLU A 234 30.240 16.229 5.150 1.00 1.43 H new ATOM 0 HA GLU A 234 32.544 14.673 4.585 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.247 16.551 6.292 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.370 15.423 7.306 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.363 13.881 7.299 1.00 2.23 H new ATOM 0 HG3 GLU A 234 34.240 15.030 6.308 1.00 2.23 H new ATOM 3615 N VAL A 235 30.194 13.082 6.263 1.00 1.34 N ATOM 3616 CA VAL A 235 29.784 11.713 6.679 1.00 1.29 C ATOM 3617 C VAL A 235 29.524 10.850 5.444 1.00 1.23 C ATOM 3618 O VAL A 235 29.848 9.685 5.393 1.00 1.26 O ATOM 3619 CB VAL A 235 28.509 11.804 7.522 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.003 10.400 7.863 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.813 12.554 8.825 1.00 1.32 C ATOM 0 H VAL A 235 29.504 13.813 6.436 1.00 1.34 H new ATOM 0 HA VAL A 235 30.581 11.258 7.267 1.00 1.29 H new ATOM 0 HB VAL A 235 27.746 12.335 6.953 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.096 10.476 8.463 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.785 9.858 6.943 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.767 9.865 8.427 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.907 12.620 9.427 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.581 12.018 9.383 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.168 13.558 8.593 1.00 1.32 H new ATOM 3631 N ILE A 236 28.894 11.423 4.457 1.00 1.16 N ATOM 3632 CA ILE A 236 28.572 10.647 3.225 1.00 1.11 C ATOM 3633 C ILE A 236 29.855 10.128 2.571 1.00 1.20 C ATOM 3634 O ILE A 236 29.967 8.967 2.237 1.00 1.20 O ATOM 3635 CB ILE A 236 27.823 11.549 2.236 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.445 11.915 2.807 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.654 10.812 0.898 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.744 12.920 1.886 1.00 1.07 C ATOM 0 H ILE A 236 28.588 12.396 4.449 1.00 1.16 H new ATOM 0 HA ILE A 236 27.947 9.797 3.497 1.00 1.11 H new ATOM 0 HB ILE A 236 28.395 12.463 2.075 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.835 11.017 2.910 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.557 12.340 3.804 1.00 1.04 H new ATOM 0 HG21 ILE A 236 27.122 11.452 0.195 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.635 10.564 0.493 1.00 1.06 H new ATOM 0 HG23 ILE A 236 27.085 9.896 1.057 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.768 13.173 2.300 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.349 13.823 1.805 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.616 12.479 0.897 1.00 1.07 H new ATOM 3650 N ASP A 237 30.831 10.977 2.407 1.00 1.31 N ATOM 3651 CA ASP A 237 32.102 10.519 1.786 1.00 1.43 C ATOM 3652 C ASP A 237 32.718 9.391 2.612 1.00 1.48 C ATOM 3653 O ASP A 237 33.185 8.411 2.076 1.00 1.53 O ATOM 3654 CB ASP A 237 33.081 11.689 1.722 1.00 1.57 C ATOM 3655 CG ASP A 237 34.291 11.291 0.867 1.00 2.14 C ATOM 3656 OD1 ASP A 237 34.418 10.112 0.579 1.00 2.70 O ATOM 3657 OD2 ASP A 237 35.066 12.172 0.512 1.00 2.69 O ATOM 0 H ASP A 237 30.803 11.961 2.674 1.00 1.31 H new ATOM 0 HA ASP A 237 31.894 10.151 0.781 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.592 12.565 1.295 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.405 11.963 2.726 1.00 1.57 H new ATOM 3662 N LYS A 238 32.710 9.513 3.911 1.00 1.50 N ATOM 3663 CA LYS A 238 33.297 8.442 4.762 1.00 1.59 C ATOM 3664 C LYS A 238 32.553 7.122 4.554 1.00 1.52 C ATOM 3665 O LYS A 238 33.154 6.070 4.483 1.00 1.61 O ATOM 3666 CB LYS A 238 33.176 8.859 6.225 1.00 1.63 C ATOM 3667 CG LYS A 238 33.998 7.918 7.110 1.00 1.77 C ATOM 3668 CD LYS A 238 33.736 8.258 8.577 1.00 1.83 C ATOM 3669 CE LYS A 238 34.777 7.566 9.451 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.450 7.775 10.896 1.00 2.59 N ATOM 0 H LYS A 238 32.322 10.308 4.419 1.00 1.50 H new ATOM 0 HA LYS A 238 34.343 8.301 4.489 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.524 9.884 6.349 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.130 8.838 6.532 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.728 6.881 6.910 1.00 1.77 H new ATOM 0 HG3 LYS A 238 35.059 8.020 6.884 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.780 9.337 8.725 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.734 7.938 8.863 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.803 6.500 9.226 1.00 2.24 H new ATOM 0 HE3 LYS A 238 35.769 7.962 9.233 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 35.164 7.301 11.486 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.447 8.793 11.108 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.511 7.376 11.101 1.00 2.59 H new ATOM 3684 N MET A 239 31.256 7.162 4.464 1.00 1.38 N ATOM 3685 CA MET A 239 30.495 5.897 4.270 1.00 1.34 C ATOM 3686 C MET A 239 30.699 5.337 2.852 1.00 1.32 C ATOM 3687 O MET A 239 30.807 4.138 2.665 1.00 1.38 O ATOM 3688 CB MET A 239 29.002 6.149 4.502 1.00 1.21 C ATOM 3689 CG MET A 239 28.748 6.464 5.979 1.00 1.25 C ATOM 3690 SD MET A 239 26.965 6.438 6.295 1.00 1.22 S ATOM 3691 CE MET A 239 26.708 4.646 6.104 1.00 1.18 C ATOM 0 H MET A 239 30.691 8.010 4.516 1.00 1.38 H new ATOM 0 HA MET A 239 30.867 5.167 4.989 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.664 6.979 3.881 1.00 1.21 H new ATOM 0 HB3 MET A 239 28.426 5.273 4.204 1.00 1.21 H new ATOM 0 HG2 MET A 239 29.252 5.733 6.611 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.160 7.441 6.231 1.00 1.25 H new ATOM 0 HE1 MET A 239 26.182 4.259 6.977 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.115 4.457 5.209 1.00 1.18 H new ATOM 0 HE3 MET A 239 27.673 4.148 6.012 1.00 1.18 H new ATOM 3701 N ARG A 240 30.771 6.179 1.849 1.00 1.27 N ATOM 3702 CA ARG A 240 30.980 5.655 0.464 1.00 1.29 C ATOM 3703 C ARG A 240 32.212 4.749 0.419 1.00 1.44 C ATOM 3704 O ARG A 240 32.210 3.690 -0.184 1.00 1.47 O ATOM 3705 CB ARG A 240 31.194 6.830 -0.508 1.00 1.29 C ATOM 3706 CG ARG A 240 29.896 7.640 -0.653 1.00 1.18 C ATOM 3707 CD ARG A 240 28.930 6.945 -1.623 1.00 1.16 C ATOM 3708 NE ARG A 240 27.835 7.885 -1.986 1.00 1.66 N ATOM 3709 CZ ARG A 240 27.099 7.646 -3.037 1.00 2.03 C ATOM 3710 NH1 ARG A 240 27.359 6.612 -3.794 1.00 2.24 N ATOM 3711 NH2 ARG A 240 26.103 8.442 -3.331 1.00 2.84 N ATOM 0 H ARG A 240 30.695 7.193 1.928 1.00 1.27 H new ATOM 0 HA ARG A 240 30.098 5.084 0.173 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.994 7.473 -0.142 1.00 1.29 H new ATOM 0 HB3 ARG A 240 31.508 6.454 -1.482 1.00 1.29 H new ATOM 0 HG2 ARG A 240 29.422 7.754 0.322 1.00 1.18 H new ATOM 0 HG3 ARG A 240 30.125 8.642 -1.015 1.00 1.18 H new ATOM 0 HD2 ARG A 240 29.463 6.626 -2.519 1.00 1.16 H new ATOM 0 HD3 ARG A 240 28.517 6.048 -1.162 1.00 1.16 H new ATOM 0 HE ARG A 240 27.660 8.713 -1.416 1.00 1.66 H new ATOM 0 HH11 ARG A 240 28.136 5.993 -3.563 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.785 6.424 -4.616 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.903 9.248 -2.739 1.00 2.84 H new ATOM 0 HH22 ARG A 240 25.527 8.256 -4.152 1.00 2.84 H new ATOM 3725 N ALA A 241 33.268 5.157 1.050 1.00 1.56 N ATOM 3726 CA ALA A 241 34.488 4.308 1.040 1.00 1.73 C ATOM 3727 C ALA A 241 34.278 3.076 1.920 1.00 1.79 C ATOM 3728 O ALA A 241 34.512 1.955 1.518 1.00 1.80 O ATOM 3729 CB ALA A 241 35.670 5.112 1.573 1.00 1.88 C ATOM 0 H ALA A 241 33.343 6.032 1.569 1.00 1.56 H new ATOM 0 HA ALA A 241 34.689 3.988 0.018 1.00 1.73 H new ATOM 0 HB1 ALA A 241 36.565 4.490 1.566 1.00 1.88 H new ATOM 0 HB2 ALA A 241 35.830 5.986 0.941 1.00 1.88 H new ATOM 0 HB3 ALA A 241 35.460 5.435 2.593 1.00 1.88 H new ATOM 3735 N VAL A 242 33.863 3.293 3.142 1.00 1.88 N ATOM 3736 CA VAL A 242 33.646 2.149 4.072 1.00 2.00 C ATOM 3737 C VAL A 242 32.511 1.249 3.576 1.00 1.90 C ATOM 3738 O VAL A 242 32.618 0.039 3.594 1.00 1.92 O ATOM 3739 CB VAL A 242 33.313 2.670 5.471 1.00 2.22 C ATOM 3740 CG1 VAL A 242 33.021 1.477 6.389 1.00 2.40 C ATOM 3741 CG2 VAL A 242 34.512 3.457 6.021 1.00 2.40 C ATOM 0 H VAL A 242 33.666 4.214 3.534 1.00 1.88 H new ATOM 0 HA VAL A 242 34.564 1.562 4.110 1.00 2.00 H new ATOM 0 HB VAL A 242 32.442 3.324 5.426 1.00 2.22 H new ATOM 0 HG11 VAL A 242 32.782 1.838 7.390 1.00 2.40 H new ATOM 0 HG12 VAL A 242 32.175 0.913 5.995 1.00 2.40 H new ATOM 0 HG13 VAL A 242 33.898 0.831 6.436 1.00 2.40 H new ATOM 0 HG21 VAL A 242 34.276 3.829 7.018 1.00 2.40 H new ATOM 0 HG22 VAL A 242 35.383 2.804 6.074 1.00 2.40 H new ATOM 0 HG23 VAL A 242 34.729 4.298 5.362 1.00 2.40 H new ATOM 3751 N GLN A 243 31.422 1.824 3.128 1.00 1.85 N ATOM 3752 CA GLN A 243 30.293 0.973 2.650 1.00 1.85 C ATOM 3753 C GLN A 243 30.749 0.061 1.512 1.00 1.74 C ATOM 3754 O GLN A 243 30.559 -1.143 1.544 1.00 1.84 O ATOM 3755 CB GLN A 243 29.172 1.883 2.125 1.00 1.87 C ATOM 3756 CG GLN A 243 28.082 1.046 1.428 1.00 2.12 C ATOM 3757 CD GLN A 243 28.453 0.793 -0.029 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.556 1.719 -0.806 1.00 3.51 O ATOM 3759 NE2 GLN A 243 28.654 -0.435 -0.423 1.00 3.52 N ATOM 0 H GLN A 243 31.268 2.831 3.073 1.00 1.85 H new ATOM 0 HA GLN A 243 29.941 0.360 3.480 1.00 1.85 H new ATOM 0 HB2 GLN A 243 28.735 2.446 2.950 1.00 1.87 H new ATOM 0 HB3 GLN A 243 29.583 2.611 1.426 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.957 0.096 1.948 1.00 2.12 H new ATOM 0 HG3 GLN A 243 27.126 1.567 1.481 1.00 2.12 H new ATOM 0 HE21 GLN A 243 28.564 -1.205 0.240 1.00 3.52 H new ATOM 0 HE22 GLN A 243 28.901 -0.625 -1.394 1.00 3.52 H new ATOM 3768 N GLU A 244 31.352 0.623 0.514 1.00 1.62 N ATOM 3769 CA GLU A 244 31.813 -0.204 -0.616 1.00 1.63 C ATOM 3770 C GLU A 244 32.869 -1.186 -0.151 1.00 1.75 C ATOM 3771 O GLU A 244 32.976 -2.287 -0.656 1.00 1.88 O ATOM 3772 CB GLU A 244 32.327 0.701 -1.724 1.00 1.57 C ATOM 3773 CG GLU A 244 31.146 1.501 -2.283 1.00 1.46 C ATOM 3774 CD GLU A 244 31.605 2.333 -3.478 1.00 1.47 C ATOM 3775 OE1 GLU A 244 32.793 2.336 -3.755 1.00 1.85 O ATOM 3776 OE2 GLU A 244 30.752 2.935 -4.110 1.00 1.72 O ATOM 0 H GLU A 244 31.545 1.621 0.433 1.00 1.62 H new ATOM 0 HA GLU A 244 30.982 -0.788 -1.012 1.00 1.63 H new ATOM 0 HB2 GLU A 244 33.093 1.374 -1.339 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.791 0.109 -2.513 1.00 1.57 H new ATOM 0 HG2 GLU A 244 30.347 0.824 -2.585 1.00 1.46 H new ATOM 0 HG3 GLU A 244 30.737 2.152 -1.510 1.00 1.46 H new ATOM 3783 N GLN A 245 33.642 -0.806 0.821 1.00 1.77 N ATOM 3784 CA GLN A 245 34.671 -1.735 1.328 1.00 1.93 C ATOM 3785 C GLN A 245 33.995 -2.991 1.850 1.00 2.02 C ATOM 3786 O GLN A 245 34.537 -4.072 1.792 1.00 2.16 O ATOM 3787 CB GLN A 245 35.454 -1.064 2.470 1.00 2.01 C ATOM 3788 CG GLN A 245 36.679 -1.916 2.811 1.00 2.42 C ATOM 3789 CD GLN A 245 37.422 -1.296 4.005 1.00 2.59 C ATOM 3790 OE1 GLN A 245 36.849 -1.126 5.067 1.00 2.69 O ATOM 3791 NE2 GLN A 245 38.676 -0.938 3.873 1.00 3.01 N ATOM 0 H GLN A 245 33.604 0.103 1.282 1.00 1.77 H new ATOM 0 HA GLN A 245 35.358 -1.994 0.522 1.00 1.93 H new ATOM 0 HB2 GLN A 245 35.764 -0.062 2.174 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.817 -0.954 3.348 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.371 -2.934 3.050 1.00 2.42 H new ATOM 0 HG3 GLN A 245 37.343 -1.978 1.949 1.00 2.42 H new ATOM 0 HE21 GLN A 245 39.156 -1.080 2.984 1.00 3.01 H new ATOM 0 HE22 GLN A 245 39.172 -0.517 4.659 1.00 3.01 H new ATOM 3800 N VAL A 246 32.796 -2.852 2.356 1.00 1.99 N ATOM 3801 CA VAL A 246 32.078 -4.043 2.872 1.00 2.15 C ATOM 3802 C VAL A 246 31.774 -5.000 1.728 1.00 2.25 C ATOM 3803 O VAL A 246 31.884 -6.208 1.849 1.00 2.45 O ATOM 3804 CB VAL A 246 30.766 -3.626 3.538 1.00 2.18 C ATOM 3805 CG1 VAL A 246 29.980 -4.870 3.950 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.070 -2.771 4.770 1.00 2.20 C ATOM 0 H VAL A 246 32.291 -1.969 2.431 1.00 1.99 H new ATOM 0 HA VAL A 246 32.713 -4.538 3.607 1.00 2.15 H new ATOM 0 HB VAL A 246 30.169 -3.045 2.835 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.046 -4.570 4.424 1.00 2.41 H new ATOM 0 HG12 VAL A 246 29.762 -5.471 3.067 1.00 2.41 H new ATOM 0 HG13 VAL A 246 30.571 -5.458 4.653 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.136 -2.473 5.246 1.00 2.20 H new ATOM 0 HG22 VAL A 246 31.668 -3.348 5.475 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.623 -1.882 4.468 1.00 2.20 H new ATOM 3816 N ALA A 247 31.399 -4.455 0.603 1.00 2.17 N ATOM 3817 CA ALA A 247 31.095 -5.316 -0.570 1.00 2.34 C ATOM 3818 C ALA A 247 32.305 -6.170 -0.929 1.00 2.50 C ATOM 3819 O ALA A 247 32.186 -7.334 -1.265 1.00 2.75 O ATOM 3820 CB ALA A 247 30.733 -4.427 -1.756 1.00 2.26 C ATOM 0 H ALA A 247 31.291 -3.453 0.448 1.00 2.17 H new ATOM 0 HA ALA A 247 30.262 -5.974 -0.325 1.00 2.34 H new ATOM 0 HB1 ALA A 247 30.508 -5.049 -2.622 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.860 -3.824 -1.506 1.00 2.26 H new ATOM 0 HB3 ALA A 247 31.572 -3.771 -1.989 1.00 2.26 H new ATOM 3826 N SER A 248 33.468 -5.583 -0.850 1.00 2.43 N ATOM 3827 CA SER A 248 34.722 -6.322 -1.173 1.00 2.67 C ATOM 3828 C SER A 248 35.017 -7.391 -0.114 1.00 2.83 C ATOM 3829 O SER A 248 35.609 -8.414 -0.402 1.00 3.12 O ATOM 3830 CB SER A 248 35.868 -5.307 -1.243 1.00 2.64 C ATOM 3831 OG SER A 248 35.903 -4.732 -2.544 1.00 3.16 O ATOM 0 H SER A 248 33.604 -4.611 -0.572 1.00 2.43 H new ATOM 0 HA SER A 248 34.612 -6.833 -2.129 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.728 -4.529 -0.492 1.00 2.64 H new ATOM 0 HB3 SER A 248 36.817 -5.796 -1.022 1.00 2.64 H new ATOM 0 HG SER A 248 36.633 -4.080 -2.594 1.00 3.16 H new ATOM 3837 N GLU A 249 34.613 -7.164 1.109 1.00 2.72 N ATOM 3838 CA GLU A 249 34.868 -8.181 2.167 1.00 2.94 C ATOM 3839 C GLU A 249 34.170 -9.502 1.818 1.00 3.14 C ATOM 3840 O GLU A 249 34.708 -10.568 2.012 1.00 3.44 O ATOM 3841 CB GLU A 249 34.336 -7.667 3.508 1.00 2.85 C ATOM 3842 CG GLU A 249 34.798 -8.609 4.624 1.00 3.14 C ATOM 3843 CD GLU A 249 34.246 -8.122 5.968 1.00 3.24 C ATOM 3844 OE1 GLU A 249 33.563 -7.110 5.973 1.00 3.57 O ATOM 3845 OE2 GLU A 249 34.521 -8.761 6.974 1.00 3.38 O ATOM 0 H GLU A 249 34.122 -6.325 1.417 1.00 2.72 H new ATOM 0 HA GLU A 249 35.942 -8.355 2.236 1.00 2.94 H new ATOM 0 HB2 GLU A 249 34.699 -6.656 3.694 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.247 -7.615 3.486 1.00 2.85 H new ATOM 0 HG2 GLU A 249 34.453 -9.623 4.424 1.00 3.14 H new ATOM 0 HG3 GLU A 249 35.887 -8.643 4.657 1.00 3.14 H new ATOM 3852 N LYS A 250 32.979 -9.438 1.299 1.00 3.05 N ATOM 3853 CA LYS A 250 32.263 -10.697 0.947 1.00 3.33 C ATOM 3854 C LYS A 250 32.962 -11.410 -0.215 1.00 3.59 C ATOM 3855 O LYS A 250 32.944 -12.628 -0.315 1.00 3.94 O ATOM 3856 CB LYS A 250 30.824 -10.365 0.547 1.00 3.25 C ATOM 3857 CG LYS A 250 30.107 -9.716 1.728 1.00 3.61 C ATOM 3858 CD LYS A 250 28.641 -9.482 1.359 1.00 3.62 C ATOM 3859 CE LYS A 250 27.969 -8.630 2.436 1.00 4.16 C ATOM 3860 NZ LYS A 250 28.125 -9.282 3.762 1.00 4.30 N ATOM 0 H LYS A 250 32.471 -8.576 1.103 1.00 3.05 H new ATOM 0 HA LYS A 250 32.267 -11.357 1.814 1.00 3.33 H new ATOM 0 HB2 LYS A 250 30.819 -9.692 -0.310 1.00 3.25 H new ATOM 0 HB3 LYS A 250 30.301 -11.272 0.243 1.00 3.25 H new ATOM 0 HG2 LYS A 250 30.175 -10.357 2.607 1.00 3.61 H new ATOM 0 HG3 LYS A 250 30.585 -8.771 1.984 1.00 3.61 H new ATOM 0 HD2 LYS A 250 28.574 -8.983 0.392 1.00 3.62 H new ATOM 0 HD3 LYS A 250 28.124 -10.436 1.261 1.00 3.62 H new ATOM 0 HE2 LYS A 250 28.413 -7.635 2.455 1.00 4.16 H new ATOM 0 HE3 LYS A 250 26.911 -8.503 2.205 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 27.466 -8.850 4.441 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 27.918 -10.297 3.676 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 29.101 -9.155 4.098 1.00 4.30 H new ATOM 3874 N ALA A 251 33.584 -10.664 -1.085 1.00 3.50 N ATOM 3875 CA ALA A 251 34.294 -11.294 -2.240 1.00 3.84 C ATOM 3876 C ALA A 251 35.448 -12.181 -1.762 1.00 4.11 C ATOM 3877 O ALA A 251 35.794 -13.161 -2.394 1.00 4.45 O ATOM 3878 CB ALA A 251 34.842 -10.197 -3.151 1.00 3.75 C ATOM 0 H ALA A 251 33.633 -9.646 -1.049 1.00 3.50 H new ATOM 0 HA ALA A 251 33.585 -11.918 -2.784 1.00 3.84 H new ATOM 0 HB1 ALA A 251 35.361 -10.651 -3.995 1.00 3.75 H new ATOM 0 HB2 ALA A 251 34.019 -9.584 -3.518 1.00 3.75 H new ATOM 0 HB3 ALA A 251 35.538 -9.572 -2.591 1.00 3.75 H new ATOM 3884 N GLU A 252 36.047 -11.854 -0.652 1.00 4.11 N ATOM 3885 CA GLU A 252 37.168 -12.697 -0.147 1.00 4.49 C ATOM 3886 C GLU A 252 36.659 -14.085 0.260 1.00 4.73 C ATOM 3887 O GLU A 252 37.353 -15.075 0.136 1.00 5.10 O ATOM 3888 CB GLU A 252 37.800 -12.019 1.069 1.00 4.68 C ATOM 3889 CG GLU A 252 38.332 -10.642 0.665 1.00 5.25 C ATOM 3890 CD GLU A 252 38.981 -9.975 1.875 1.00 5.68 C ATOM 3891 OE1 GLU A 252 38.986 -10.586 2.931 1.00 5.97 O ATOM 3892 OE2 GLU A 252 39.466 -8.860 1.730 1.00 5.97 O ATOM 0 H GLU A 252 35.812 -11.046 -0.075 1.00 4.11 H new ATOM 0 HA GLU A 252 37.906 -12.811 -0.941 1.00 4.49 H new ATOM 0 HB2 GLU A 252 37.063 -11.917 1.866 1.00 4.68 H new ATOM 0 HB3 GLU A 252 38.611 -12.633 1.461 1.00 4.68 H new ATOM 0 HG2 GLU A 252 39.058 -10.743 -0.142 1.00 5.25 H new ATOM 0 HG3 GLU A 252 37.519 -10.022 0.287 1.00 5.25 H new ATOM 3899 N LEU A 253 35.441 -14.168 0.732 1.00 4.69 N ATOM 3900 CA LEU A 253 34.903 -15.498 1.125 1.00 5.17 C ATOM 3901 C LEU A 253 34.849 -16.420 -0.103 1.00 5.43 C ATOM 3902 O LEU A 253 35.084 -17.607 -0.019 1.00 5.93 O ATOM 3903 CB LEU A 253 33.497 -15.338 1.721 1.00 5.32 C ATOM 3904 CG LEU A 253 33.020 -16.679 2.302 1.00 5.74 C ATOM 3905 CD1 LEU A 253 33.870 -17.057 3.539 1.00 6.05 C ATOM 3906 CD2 LEU A 253 31.545 -16.547 2.711 1.00 6.18 C ATOM 0 H LEU A 253 34.805 -13.381 0.860 1.00 4.69 H new ATOM 0 HA LEU A 253 35.558 -15.941 1.876 1.00 5.17 H new ATOM 0 HB2 LEU A 253 33.508 -14.577 2.501 1.00 5.32 H new ATOM 0 HB3 LEU A 253 32.803 -14.997 0.952 1.00 5.32 H new ATOM 0 HG LEU A 253 33.130 -17.460 1.550 1.00 5.74 H new ATOM 0 HD11 LEU A 253 33.523 -18.008 3.942 1.00 6.05 H new ATOM 0 HD12 LEU A 253 34.917 -17.146 3.248 1.00 6.05 H new ATOM 0 HD13 LEU A 253 33.770 -16.283 4.300 1.00 6.05 H new ATOM 0 HD21 LEU A 253 31.196 -17.493 3.125 1.00 6.18 H new ATOM 0 HD22 LEU A 253 31.444 -15.763 3.462 1.00 6.18 H new ATOM 0 HD23 LEU A 253 30.947 -16.291 1.837 1.00 6.18 H new ATOM 3918 N ALA A 254 34.537 -15.861 -1.244 1.00 5.27 N ATOM 3919 CA ALA A 254 34.458 -16.684 -2.482 1.00 5.82 C ATOM 3920 C ALA A 254 35.848 -17.104 -2.959 1.00 6.11 C ATOM 3921 O ALA A 254 36.007 -18.030 -3.725 1.00 6.66 O ATOM 3922 CB ALA A 254 33.790 -15.870 -3.595 1.00 5.82 C ATOM 0 H ALA A 254 34.334 -14.869 -1.369 1.00 5.27 H new ATOM 0 HA ALA A 254 33.877 -17.577 -2.254 1.00 5.82 H new ATOM 0 HB1 ALA A 254 33.732 -16.472 -4.502 1.00 5.82 H new ATOM 0 HB2 ALA A 254 32.785 -15.585 -3.284 1.00 5.82 H new ATOM 0 HB3 ALA A 254 34.377 -14.973 -3.792 1.00 5.82 H new ATOM 3928 N LYS A 255 36.868 -16.422 -2.513 1.00 5.91 N ATOM 3929 CA LYS A 255 38.255 -16.773 -2.940 1.00 6.37 C ATOM 3930 C LYS A 255 38.844 -17.922 -2.113 1.00 6.68 C ATOM 3931 O LYS A 255 39.997 -18.277 -2.247 1.00 7.13 O ATOM 3932 CB LYS A 255 39.148 -15.535 -2.793 1.00 6.36 C ATOM 3933 CG LYS A 255 40.386 -15.672 -3.696 1.00 6.77 C ATOM 3934 CD LYS A 255 41.254 -14.403 -3.609 1.00 7.03 C ATOM 3935 CE LYS A 255 42.229 -14.499 -2.430 1.00 7.63 C ATOM 3936 NZ LYS A 255 43.191 -15.607 -2.678 1.00 8.20 N ATOM 0 H LYS A 255 36.801 -15.634 -1.869 1.00 5.91 H new ATOM 0 HA LYS A 255 38.213 -17.103 -3.978 1.00 6.37 H new ATOM 0 HB2 LYS A 255 38.589 -14.639 -3.061 1.00 6.36 H new ATOM 0 HB3 LYS A 255 39.456 -15.419 -1.754 1.00 6.36 H new ATOM 0 HG2 LYS A 255 40.970 -16.542 -3.395 1.00 6.77 H new ATOM 0 HG3 LYS A 255 40.076 -15.838 -4.728 1.00 6.77 H new ATOM 0 HD2 LYS A 255 41.809 -14.271 -4.538 1.00 7.03 H new ATOM 0 HD3 LYS A 255 40.617 -13.527 -3.491 1.00 7.03 H new ATOM 0 HE2 LYS A 255 42.764 -13.557 -2.308 1.00 7.63 H new ATOM 0 HE3 LYS A 255 41.682 -14.677 -1.504 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 44.163 -15.244 -2.613 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 43.052 -16.353 -1.967 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 43.031 -16.000 -3.627 1.00 8.20 H new ATOM 3950 N LEU A 256 38.061 -18.495 -1.257 1.00 6.63 N ATOM 3951 CA LEU A 256 38.579 -19.599 -0.414 1.00 7.13 C ATOM 3952 C LEU A 256 38.738 -20.893 -1.219 1.00 7.57 C ATOM 3953 O LEU A 256 39.311 -21.863 -0.754 1.00 8.07 O ATOM 3954 CB LEU A 256 37.605 -19.813 0.762 1.00 7.26 C ATOM 3955 CG LEU A 256 38.211 -20.748 1.823 1.00 7.34 C ATOM 3956 CD1 LEU A 256 39.423 -20.090 2.501 1.00 7.58 C ATOM 3957 CD2 LEU A 256 37.139 -21.054 2.867 1.00 7.77 C ATOM 0 H LEU A 256 37.083 -18.249 -1.102 1.00 6.63 H new ATOM 0 HA LEU A 256 39.567 -19.330 -0.041 1.00 7.13 H new ATOM 0 HB2 LEU A 256 37.362 -18.852 1.216 1.00 7.26 H new ATOM 0 HB3 LEU A 256 36.671 -20.236 0.392 1.00 7.26 H new ATOM 0 HG LEU A 256 38.549 -21.667 1.344 1.00 7.34 H new ATOM 0 HD11 LEU A 256 39.835 -20.769 3.247 1.00 7.58 H new ATOM 0 HD12 LEU A 256 40.183 -19.869 1.752 1.00 7.58 H new ATOM 0 HD13 LEU A 256 39.111 -19.165 2.985 1.00 7.58 H new ATOM 0 HD21 LEU A 256 37.551 -21.716 3.628 1.00 7.77 H new ATOM 0 HD22 LEU A 256 36.810 -20.125 3.334 1.00 7.77 H new ATOM 0 HD23 LEU A 256 36.290 -21.539 2.385 1.00 7.77 H new ATOM 3969 N LYS A 257 38.230 -20.920 -2.427 1.00 7.58 N ATOM 3970 CA LYS A 257 38.347 -22.160 -3.251 1.00 8.26 C ATOM 3971 C LYS A 257 39.707 -22.263 -3.944 1.00 8.67 C ATOM 3972 O LYS A 257 39.991 -23.216 -4.651 1.00 9.28 O ATOM 3973 CB LYS A 257 37.263 -22.160 -4.327 1.00 8.45 C ATOM 3974 CG LYS A 257 35.884 -22.119 -3.669 1.00 8.29 C ATOM 3975 CD LYS A 257 34.810 -22.310 -4.738 1.00 8.77 C ATOM 3976 CE LYS A 257 33.432 -22.041 -4.138 1.00 8.99 C ATOM 3977 NZ LYS A 257 33.119 -23.094 -3.126 1.00 9.45 N ATOM 0 H LYS A 257 37.743 -20.143 -2.874 1.00 7.58 H new ATOM 0 HA LYS A 257 38.235 -23.009 -2.577 1.00 8.26 H new ATOM 0 HB2 LYS A 257 37.389 -21.299 -4.984 1.00 8.45 H new ATOM 0 HB3 LYS A 257 37.354 -23.051 -4.948 1.00 8.45 H new ATOM 0 HG2 LYS A 257 35.805 -22.901 -2.914 1.00 8.29 H new ATOM 0 HG3 LYS A 257 35.740 -21.167 -3.158 1.00 8.29 H new ATOM 0 HD2 LYS A 257 34.991 -21.634 -5.574 1.00 8.77 H new ATOM 0 HD3 LYS A 257 34.853 -23.325 -5.133 1.00 8.77 H new ATOM 0 HE2 LYS A 257 33.412 -21.056 -3.672 1.00 8.99 H new ATOM 0 HE3 LYS A 257 32.675 -22.038 -4.923 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 32.118 -23.026 -2.852 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 33.303 -24.033 -3.534 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 33.717 -22.957 -2.286 1.00 9.45 H new ATOM 3991 N ASP A 258 40.537 -21.268 -3.775 1.00 8.50 N ATOM 3992 CA ASP A 258 41.870 -21.269 -4.453 1.00 9.10 C ATOM 3993 C ASP A 258 42.986 -21.817 -3.555 1.00 9.55 C ATOM 3994 O ASP A 258 44.088 -22.043 -3.995 1.00 10.12 O ATOM 3995 CB ASP A 258 42.218 -19.837 -4.852 1.00 9.02 C ATOM 3996 CG ASP A 258 41.225 -19.355 -5.902 1.00 8.87 C ATOM 3997 OD1 ASP A 258 40.500 -20.182 -6.410 1.00 8.85 O ATOM 3998 OD2 ASP A 258 41.215 -18.172 -6.187 1.00 9.00 O ATOM 0 H ASP A 258 40.350 -20.451 -3.194 1.00 8.50 H new ATOM 0 HA ASP A 258 41.798 -21.920 -5.324 1.00 9.10 H new ATOM 0 HB2 ASP A 258 42.187 -19.186 -3.979 1.00 9.02 H new ATOM 0 HB3 ASP A 258 43.233 -19.793 -5.247 1.00 9.02 H new ATOM 4003 N ARG A 259 42.712 -21.990 -2.288 1.00 9.47 N ATOM 4004 CA ARG A 259 43.757 -22.478 -1.335 1.00 10.11 C ATOM 4005 C ARG A 259 43.124 -23.492 -0.377 1.00 10.53 C ATOM 4006 O ARG A 259 43.614 -24.603 -0.312 1.00 10.70 O ATOM 4007 CB ARG A 259 44.305 -21.282 -0.540 1.00 10.04 C ATOM 4008 CG ARG A 259 45.383 -21.756 0.435 1.00 10.18 C ATOM 4009 CD ARG A 259 45.910 -20.561 1.231 1.00 10.39 C ATOM 4010 NE ARG A 259 47.004 -21.008 2.138 1.00 10.67 N ATOM 4011 CZ ARG A 259 47.779 -20.138 2.710 1.00 11.04 C ATOM 4012 NH1 ARG A 259 47.631 -18.858 2.474 1.00 11.16 N ATOM 4013 NH2 ARG A 259 48.711 -20.547 3.519 1.00 11.49 N ATOM 4014 OXT ARG A 259 42.159 -23.131 0.280 1.00 10.87 O ATOM 0 H ARG A 259 41.800 -21.813 -1.867 1.00 9.47 H new ATOM 0 HA ARG A 259 44.571 -22.955 -1.880 1.00 10.11 H new ATOM 0 HB2 ARG A 259 44.720 -20.540 -1.222 1.00 10.04 H new ATOM 0 HB3 ARG A 259 43.497 -20.796 0.006 1.00 10.04 H new ATOM 0 HG2 ARG A 259 44.972 -22.505 1.112 1.00 10.18 H new ATOM 0 HG3 ARG A 259 46.198 -22.232 -0.110 1.00 10.18 H new ATOM 0 HD2 ARG A 259 46.278 -19.793 0.551 1.00 10.39 H new ATOM 0 HD3 ARG A 259 45.103 -20.113 1.811 1.00 10.39 H new ATOM 0 HE ARG A 259 47.145 -22.003 2.310 1.00 10.67 H new ATOM 0 HH11 ARG A 259 46.902 -18.538 1.836 1.00 11.16 H new ATOM 0 HH12 ARG A 259 48.245 -18.181 2.928 1.00 11.16 H new ATOM 0 HH21 ARG A 259 48.828 -21.544 3.699 1.00 11.49 H new ATOM 0 HH22 ARG A 259 49.325 -19.871 3.973 1.00 11.49 H new TER 4028 ARG A 259