USER MOD reduce.3.24.130724 H: found=0, std=0, add=1489, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1492 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 271 ASN : amide:sc= 0.799 K(o=1.8,f=-6.7!) USER MOD Set 1.2: A 274 GLN : amide:sc= 1.02 K(o=1.8,f=-0.085) USER MOD Set 2.1: A 190 GLN : amide:sc= 0.222 K(o=-1.5,f=-5.4!) USER MOD Set 2.2: A 315 GLN : amide:sc= -1.7 K(o=-1.5,f=-2.1!) USER MOD Set 3.1: A 166 MET CE :methyl -140:sc= 0 (180deg=-0.102) USER MOD Set 3.2: A 170 ASN : amide:sc= -0.34 K(o=0.66,f=-11!) USER MOD Set 3.3: A 281 SER OG : rot 59:sc= 1 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -132:sc= -0.218 (180deg=-1.01) USER MOD Single : A 172 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.13) USER MOD Single : A 173 MET CE :methyl 180:sc= -0.145 (180deg=-0.145) USER MOD Single : A 179 THR OG1 : rot 37:sc= 0.0342 USER MOD Single : A 180 GLN : amide:sc= -3.09! K(o=-3.1!,f=-0.71) USER MOD Single : A 184 ASN : amide:sc= -0.526 K(o=-0.53,f=-2.8!) USER MOD Single : A 192 ASN : amide:sc= 0.805 K(o=0.81,f=-6.1!) USER MOD Single : A 193 GLN : amide:sc= -0.275 X(o=-0.28,f=0.045) USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.01) USER MOD Single : A 196 ASN : amide:sc= 1.07 K(o=1.1,f=-2.7) USER MOD Single : A 204 SER OG : rot -113:sc= 1.01 USER MOD Single : A 208 THR OG1 : rot 154:sc= -1.03 USER MOD Single : A 209 THR OG1 : rot 79:sc= 0.821 USER MOD Single : A 210 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.6!) USER MOD Single : A 212 MET CE :methyl 160:sc= -0.289 (180deg=-1.06) USER MOD Single : A 220 GLN : amide:sc= 0.325 K(o=0.33,f=-0.6) USER MOD Single : A 222 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.094) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 232 TYR OH : rot 86:sc= 0.616 USER MOD Single : A 233 GLN : amide:sc=-0.00776 K(o=-0.0078,f=-0.93) USER MOD Single : A 238 MET CE :methyl -156:sc= -0.117 (180deg=-1.28) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 ASN : amide:sc= -0.422 K(o=-0.42,f=-2.7!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -179:sc= -0.0418 (180deg=-0.047) USER MOD Single : A 280 THR OG1 : rot 73:sc= 1.12 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= -1.7 K(o=-1.7,f=-1.1) USER MOD Single : A 292 LYS NZ :NH3+ 165:sc= 1.03 (180deg=0.827) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 299 SER OG : rot -170:sc= 0.125 USER MOD Single : A 300 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.22) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 CYS SG : rot -58:sc= -1.42! USER MOD Single : A 307 TYR OH : rot -145:sc= 0.644 USER MOD Single : A 311 ASN : amide:sc= 1.19 K(o=1.2,f=-0.075) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0772 USER MOD Single : A 321 ASN : amide:sc= -1.64! C(o=-1.6!,f=-5.1!) USER MOD Single : A 323 MET CE :methyl -143:sc= 0 (180deg=-0.471) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 SER OG : rot -3:sc= -0.0638 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= -1.23! K(o=-1.2!,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 148 -24.075 -9.434 10.719 1.00 0.00 N ATOM 2 CA ALA A 148 -23.089 -8.751 9.856 1.00 0.00 C ATOM 3 C ALA A 148 -23.798 -7.814 8.892 1.00 0.00 C ATOM 4 O ALA A 148 -24.965 -8.022 8.559 1.00 0.00 O ATOM 5 CB ALA A 148 -22.259 -9.769 9.088 1.00 0.00 C ATOM 0 HA ALA A 148 -22.420 -8.166 10.487 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -21.538 -9.249 8.457 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.729 -10.411 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -22.915 -10.377 8.464 1.00 0.00 H new ATOM 13 N ARG A 149 -23.096 -6.781 8.455 1.00 0.00 N ATOM 14 CA ARG A 149 -23.655 -5.829 7.509 1.00 0.00 C ATOM 15 C ARG A 149 -22.867 -5.829 6.208 1.00 0.00 C ATOM 16 O ARG A 149 -23.358 -5.376 5.179 1.00 0.00 O ATOM 17 CB ARG A 149 -23.674 -4.419 8.093 1.00 0.00 C ATOM 18 CG ARG A 149 -24.736 -4.203 9.159 1.00 0.00 C ATOM 19 CD ARG A 149 -24.847 -2.734 9.517 1.00 0.00 C ATOM 20 NE ARG A 149 -25.062 -1.912 8.328 1.00 0.00 N ATOM 21 CZ ARG A 149 -24.600 -0.673 8.177 1.00 0.00 C ATOM 22 NH1 ARG A 149 -23.923 -0.083 9.155 1.00 0.00 N ATOM 23 NH2 ARG A 149 -24.813 -0.029 7.039 1.00 0.00 N ATOM 0 H ARG A 149 -22.138 -6.580 8.740 1.00 0.00 H new ATOM 0 HA ARG A 149 -24.680 -6.139 7.304 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -22.695 -4.201 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -23.835 -3.705 7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -25.698 -4.568 8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -24.488 -4.781 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -25.671 -2.589 10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -23.938 -2.412 10.025 1.00 0.00 H new ATOM 0 HE ARG A 149 -25.602 -2.315 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -23.754 -0.580 10.030 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -23.572 0.867 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -25.328 -0.483 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -24.462 0.921 6.917 1.00 0.00 H new ATOM 37 N ARG A 150 -21.642 -6.323 6.258 1.00 6.11 N ATOM 38 CA ARG A 150 -20.812 -6.395 5.070 1.00 5.71 C ATOM 39 C ARG A 150 -20.584 -7.836 4.659 1.00 5.49 C ATOM 40 O ARG A 150 -20.517 -8.728 5.503 1.00 5.78 O ATOM 41 CB ARG A 150 -19.466 -5.704 5.296 1.00 6.05 C ATOM 42 CG ARG A 150 -19.580 -4.204 5.473 1.00 6.34 C ATOM 43 CD ARG A 150 -18.218 -3.533 5.472 1.00 6.52 C ATOM 44 NE ARG A 150 -18.341 -2.079 5.530 1.00 6.45 N ATOM 45 CZ ARG A 150 -17.492 -1.227 4.965 1.00 6.34 C ATOM 46 NH1 ARG A 150 -16.411 -1.669 4.330 1.00 6.29 N ATOM 47 NH2 ARG A 150 -17.730 0.073 5.052 1.00 6.35 N ATOM 0 H ARG A 150 -21.202 -6.679 7.106 1.00 6.11 H new ATOM 0 HA ARG A 150 -21.340 -5.877 4.269 1.00 5.71 H new ATOM 0 HB2 ARG A 150 -18.991 -6.131 6.179 1.00 6.05 H new ATOM 0 HB3 ARG A 150 -18.812 -5.913 4.449 1.00 6.05 H new ATOM 0 HG2 ARG A 150 -20.191 -3.788 4.672 1.00 6.34 H new ATOM 0 HG3 ARG A 150 -20.092 -3.986 6.410 1.00 6.34 H new ATOM 0 HD2 ARG A 150 -17.637 -3.885 6.324 1.00 6.52 H new ATOM 0 HD3 ARG A 150 -17.671 -3.818 4.573 1.00 6.52 H new ATOM 0 HE ARG A 150 -19.134 -1.690 6.040 1.00 6.45 H new ATOM 0 HH11 ARG A 150 -16.227 -2.671 4.273 1.00 6.29 H new ATOM 0 HH12 ARG A 150 -15.766 -1.007 3.900 1.00 6.29 H new ATOM 0 HH21 ARG A 150 -18.556 0.408 5.548 1.00 6.35 H new ATOM 0 HH22 ARG A 150 -17.087 0.739 4.623 1.00 6.35 H new ATOM 61 N LEU A 151 -20.487 -8.053 3.360 1.00 5.03 N ATOM 62 CA LEU A 151 -20.152 -9.359 2.821 1.00 4.85 C ATOM 63 C LEU A 151 -18.865 -9.278 2.017 1.00 4.66 C ATOM 64 O LEU A 151 -18.551 -8.236 1.437 1.00 4.42 O ATOM 65 CB LEU A 151 -21.280 -9.892 1.937 1.00 4.51 C ATOM 66 CG LEU A 151 -22.576 -10.241 2.666 1.00 4.82 C ATOM 67 CD1 LEU A 151 -23.621 -10.722 1.676 1.00 4.59 C ATOM 68 CD2 LEU A 151 -22.325 -11.302 3.731 1.00 5.24 C ATOM 0 H LEU A 151 -20.637 -7.334 2.652 1.00 5.03 H new ATOM 0 HA LEU A 151 -20.014 -10.045 3.657 1.00 4.85 H new ATOM 0 HB2 LEU A 151 -21.502 -9.147 1.173 1.00 4.51 H new ATOM 0 HB3 LEU A 151 -20.923 -10.783 1.420 1.00 4.51 H new ATOM 0 HG LEU A 151 -22.948 -9.343 3.159 1.00 4.82 H new ATOM 0 HD11 LEU A 151 -24.540 -10.968 2.208 1.00 4.59 H new ATOM 0 HD12 LEU A 151 -23.822 -9.936 0.948 1.00 4.59 H new ATOM 0 HD13 LEU A 151 -23.252 -11.609 1.160 1.00 4.59 H new ATOM 0 HD21 LEU A 151 -23.261 -11.536 4.239 1.00 5.24 H new ATOM 0 HD22 LEU A 151 -21.931 -12.203 3.261 1.00 5.24 H new ATOM 0 HD23 LEU A 151 -21.603 -10.926 4.456 1.00 5.24 H new ATOM 80 N TYR A 152 -18.130 -10.376 1.995 1.00 4.88 N ATOM 81 CA TYR A 152 -16.889 -10.457 1.248 1.00 4.86 C ATOM 82 C TYR A 152 -17.136 -11.161 -0.077 1.00 4.50 C ATOM 83 O TYR A 152 -17.407 -12.365 -0.111 1.00 4.56 O ATOM 84 CB TYR A 152 -15.831 -11.207 2.065 1.00 5.42 C ATOM 85 CG TYR A 152 -14.508 -11.396 1.353 1.00 5.51 C ATOM 86 CD1 TYR A 152 -13.598 -10.352 1.246 1.00 5.65 C ATOM 87 CD2 TYR A 152 -14.165 -12.623 0.797 1.00 5.55 C ATOM 88 CE1 TYR A 152 -12.386 -10.525 0.606 1.00 5.84 C ATOM 89 CE2 TYR A 152 -12.952 -12.804 0.158 1.00 5.73 C ATOM 90 CZ TYR A 152 -12.068 -11.752 0.063 1.00 5.88 C ATOM 91 OH TYR A 152 -10.854 -11.930 -0.567 1.00 6.15 O ATOM 0 H TYR A 152 -18.376 -11.232 2.492 1.00 4.88 H new ATOM 0 HA TYR A 152 -16.521 -9.450 1.050 1.00 4.86 H new ATOM 0 HB2 TYR A 152 -15.655 -10.665 2.994 1.00 5.42 H new ATOM 0 HB3 TYR A 152 -16.226 -12.186 2.337 1.00 5.42 H new ATOM 0 HD1 TYR A 152 -13.842 -9.389 1.670 1.00 5.65 H new ATOM 0 HD2 TYR A 152 -14.858 -13.449 0.865 1.00 5.55 H new ATOM 0 HE1 TYR A 152 -11.690 -9.702 0.531 1.00 5.84 H new ATOM 0 HE2 TYR A 152 -12.699 -13.765 -0.264 1.00 5.73 H new ATOM 0 HH TYR A 152 -10.787 -12.852 -0.893 1.00 6.15 H new ATOM 101 N VAL A 153 -17.069 -10.406 -1.159 1.00 4.22 N ATOM 102 CA VAL A 153 -17.282 -10.966 -2.478 1.00 4.01 C ATOM 103 C VAL A 153 -15.969 -11.016 -3.259 1.00 4.24 C ATOM 104 O VAL A 153 -15.268 -10.011 -3.400 1.00 4.20 O ATOM 105 CB VAL A 153 -18.371 -10.195 -3.270 1.00 3.59 C ATOM 106 CG1 VAL A 153 -18.038 -8.716 -3.383 1.00 3.52 C ATOM 107 CG2 VAL A 153 -18.576 -10.807 -4.649 1.00 3.55 C ATOM 0 H VAL A 153 -16.869 -9.406 -1.149 1.00 4.22 H new ATOM 0 HA VAL A 153 -17.646 -11.985 -2.345 1.00 4.01 H new ATOM 0 HB VAL A 153 -19.304 -10.283 -2.713 1.00 3.59 H new ATOM 0 HG11 VAL A 153 -18.823 -8.208 -3.944 1.00 3.52 H new ATOM 0 HG12 VAL A 153 -17.966 -8.282 -2.386 1.00 3.52 H new ATOM 0 HG13 VAL A 153 -17.086 -8.596 -3.901 1.00 3.52 H new ATOM 0 HG21 VAL A 153 -19.344 -10.249 -5.184 1.00 3.55 H new ATOM 0 HG22 VAL A 153 -17.641 -10.765 -5.208 1.00 3.55 H new ATOM 0 HG23 VAL A 153 -18.890 -11.846 -4.543 1.00 3.55 H new ATOM 117 N GLY A 154 -15.631 -12.205 -3.728 1.00 4.59 N ATOM 118 CA GLY A 154 -14.412 -12.394 -4.484 1.00 4.95 C ATOM 119 C GLY A 154 -14.675 -13.078 -5.806 1.00 4.95 C ATOM 120 O GLY A 154 -15.826 -13.389 -6.121 1.00 4.70 O ATOM 0 H GLY A 154 -16.185 -13.051 -3.597 1.00 4.59 H new ATOM 0 HA2 GLY A 154 -13.940 -11.428 -4.662 1.00 4.95 H new ATOM 0 HA3 GLY A 154 -13.710 -12.989 -3.900 1.00 4.95 H new ATOM 124 N ASN A 155 -13.610 -13.323 -6.571 1.00 0.00 N ATOM 125 CA ASN A 155 -13.724 -13.930 -7.900 1.00 0.00 C ATOM 126 C ASN A 155 -14.536 -13.034 -8.825 1.00 0.00 C ATOM 127 O ASN A 155 -15.236 -13.508 -9.720 1.00 0.00 O ATOM 128 CB ASN A 155 -14.357 -15.326 -7.821 1.00 0.00 C ATOM 129 CG ASN A 155 -13.404 -16.370 -7.277 1.00 0.00 C ATOM 130 OD1 ASN A 155 -12.670 -17.009 -8.031 1.00 0.00 O ATOM 131 ND2 ASN A 155 -13.406 -16.553 -5.965 1.00 0.00 N ATOM 0 H ASN A 155 -12.653 -13.109 -6.291 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.718 -14.038 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.243 -15.283 -7.187 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.690 -15.626 -8.815 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.784 -17.244 -5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.030 -16.003 -5.374 1.00 0.00 H new ATOM 138 N ILE A 156 -14.410 -11.733 -8.613 1.00 4.98 N ATOM 139 CA ILE A 156 -15.154 -10.750 -9.381 1.00 4.79 C ATOM 140 C ILE A 156 -14.493 -10.504 -10.736 1.00 5.23 C ATOM 141 O ILE A 156 -13.300 -10.758 -10.907 1.00 5.61 O ATOM 142 CB ILE A 156 -15.280 -9.413 -8.614 1.00 4.52 C ATOM 143 CG1 ILE A 156 -13.894 -8.841 -8.288 1.00 4.87 C ATOM 144 CG2 ILE A 156 -16.091 -9.610 -7.340 1.00 4.15 C ATOM 145 CD1 ILE A 156 -13.937 -7.499 -7.588 1.00 4.77 C ATOM 0 H ILE A 156 -13.792 -11.332 -7.907 1.00 4.98 H new ATOM 0 HA ILE A 156 -16.154 -11.154 -9.540 1.00 4.79 H new ATOM 0 HB ILE A 156 -15.801 -8.698 -9.251 1.00 4.52 H new ATOM 0 HG12 ILE A 156 -13.357 -9.551 -7.660 1.00 4.87 H new ATOM 0 HG13 ILE A 156 -13.326 -8.740 -9.213 1.00 4.87 H new ATOM 0 HG21 ILE A 156 -16.172 -8.661 -6.810 1.00 4.15 H new ATOM 0 HG22 ILE A 156 -17.088 -9.969 -7.595 1.00 4.15 H new ATOM 0 HG23 ILE A 156 -15.594 -10.341 -6.702 1.00 4.15 H new ATOM 0 HD11 ILE A 156 -12.920 -7.159 -7.390 1.00 4.77 H new ATOM 0 HD12 ILE A 156 -14.445 -6.773 -8.223 1.00 4.77 H new ATOM 0 HD13 ILE A 156 -14.476 -7.597 -6.646 1.00 4.77 H new ATOM 157 N PRO A 157 -15.264 -10.026 -11.720 1.00 5.27 N ATOM 158 CA PRO A 157 -14.741 -9.729 -13.054 1.00 5.77 C ATOM 159 C PRO A 157 -13.806 -8.521 -13.057 1.00 5.97 C ATOM 160 O PRO A 157 -14.174 -7.431 -12.608 1.00 5.71 O ATOM 161 CB PRO A 157 -15.999 -9.436 -13.876 1.00 5.77 C ATOM 162 CG PRO A 157 -17.020 -9.006 -12.880 1.00 5.36 C ATOM 163 CD PRO A 157 -16.709 -9.755 -11.616 1.00 4.95 C ATOM 0 HA PRO A 157 -14.143 -10.551 -13.447 1.00 5.77 H new ATOM 0 HB2 PRO A 157 -15.815 -8.656 -14.614 1.00 5.77 H new ATOM 0 HB3 PRO A 157 -16.328 -10.320 -14.422 1.00 5.77 H new ATOM 0 HG2 PRO A 157 -16.975 -7.929 -12.716 1.00 5.36 H new ATOM 0 HG3 PRO A 157 -18.027 -9.234 -13.230 1.00 5.36 H new ATOM 0 HD2 PRO A 157 -16.943 -9.163 -10.731 1.00 4.95 H new ATOM 0 HD3 PRO A 157 -17.286 -10.677 -11.544 1.00 4.95 H new ATOM 171 N PHE A 158 -12.594 -8.719 -13.556 1.00 6.48 N ATOM 172 CA PHE A 158 -11.638 -7.632 -13.682 1.00 6.77 C ATOM 173 C PHE A 158 -12.125 -6.658 -14.745 1.00 6.84 C ATOM 174 O PHE A 158 -12.184 -6.994 -15.929 1.00 6.98 O ATOM 175 CB PHE A 158 -10.247 -8.166 -14.044 1.00 7.35 C ATOM 176 CG PHE A 158 -9.173 -7.108 -14.068 1.00 7.71 C ATOM 177 CD1 PHE A 158 -8.903 -6.395 -15.227 1.00 8.12 C ATOM 178 CD2 PHE A 158 -8.434 -6.829 -12.931 1.00 7.68 C ATOM 179 CE1 PHE A 158 -7.919 -5.426 -15.249 1.00 8.47 C ATOM 180 CE2 PHE A 158 -7.448 -5.859 -12.947 1.00 8.06 C ATOM 181 CZ PHE A 158 -7.190 -5.158 -14.108 1.00 8.44 C ATOM 0 H PHE A 158 -12.251 -9.623 -13.880 1.00 6.48 H new ATOM 0 HA PHE A 158 -11.558 -7.117 -12.725 1.00 6.77 H new ATOM 0 HB2 PHE A 158 -9.967 -8.938 -13.327 1.00 7.35 H new ATOM 0 HB3 PHE A 158 -10.295 -8.643 -15.023 1.00 7.35 H new ATOM 0 HD1 PHE A 158 -9.469 -6.600 -16.123 1.00 8.12 H new ATOM 0 HD2 PHE A 158 -8.630 -7.375 -12.020 1.00 7.68 H new ATOM 0 HE1 PHE A 158 -7.720 -4.878 -16.158 1.00 8.47 H new ATOM 0 HE2 PHE A 158 -6.881 -5.650 -12.052 1.00 8.06 H new ATOM 0 HZ PHE A 158 -6.419 -4.401 -14.123 1.00 8.44 H new ATOM 191 N GLY A 159 -12.491 -5.465 -14.318 1.00 6.82 N ATOM 192 CA GLY A 159 -13.024 -4.487 -15.236 1.00 6.96 C ATOM 193 C GLY A 159 -14.378 -3.978 -14.798 1.00 6.57 C ATOM 194 O GLY A 159 -14.966 -3.120 -15.453 1.00 6.75 O ATOM 0 H GLY A 159 -12.429 -5.155 -13.348 1.00 6.82 H new ATOM 0 HA2 GLY A 159 -12.331 -3.650 -15.317 1.00 6.96 H new ATOM 0 HA3 GLY A 159 -13.107 -4.929 -16.229 1.00 6.96 H new ATOM 198 N ILE A 160 -14.889 -4.516 -13.699 1.00 6.10 N ATOM 199 CA ILE A 160 -16.152 -4.050 -13.151 1.00 5.75 C ATOM 200 C ILE A 160 -15.905 -2.890 -12.187 1.00 5.62 C ATOM 201 O ILE A 160 -14.865 -2.836 -11.525 1.00 5.55 O ATOM 202 CB ILE A 160 -16.920 -5.190 -12.432 1.00 5.30 C ATOM 203 CG1 ILE A 160 -18.380 -4.793 -12.205 1.00 5.08 C ATOM 204 CG2 ILE A 160 -16.259 -5.552 -11.106 1.00 4.97 C ATOM 205 CD1 ILE A 160 -19.149 -4.570 -13.490 1.00 5.49 C ATOM 0 H ILE A 160 -14.450 -5.272 -13.173 1.00 6.10 H new ATOM 0 HA ILE A 160 -16.771 -3.707 -13.980 1.00 5.75 H new ATOM 0 HB ILE A 160 -16.890 -6.069 -13.076 1.00 5.30 H new ATOM 0 HG12 ILE A 160 -18.875 -5.572 -11.625 1.00 5.08 H new ATOM 0 HG13 ILE A 160 -18.412 -3.882 -11.608 1.00 5.08 H new ATOM 0 HG21 ILE A 160 -16.821 -6.354 -10.626 1.00 4.97 H new ATOM 0 HG22 ILE A 160 -15.237 -5.883 -11.288 1.00 4.97 H new ATOM 0 HG23 ILE A 160 -16.247 -4.678 -10.455 1.00 4.97 H new ATOM 0 HD11 ILE A 160 -20.176 -4.291 -13.256 1.00 5.49 H new ATOM 0 HD12 ILE A 160 -18.678 -3.771 -14.062 1.00 5.49 H new ATOM 0 HD13 ILE A 160 -19.147 -5.487 -14.079 1.00 5.49 H new ATOM 217 N THR A 161 -16.840 -1.953 -12.133 1.00 5.70 N ATOM 218 CA THR A 161 -16.714 -0.809 -11.246 1.00 5.69 C ATOM 219 C THR A 161 -17.590 -0.968 -10.009 1.00 5.21 C ATOM 220 O THR A 161 -18.504 -1.799 -9.982 1.00 4.92 O ATOM 221 CB THR A 161 -17.088 0.500 -11.964 1.00 6.11 C ATOM 222 OG1 THR A 161 -18.359 0.360 -12.611 1.00 6.04 O ATOM 223 CG2 THR A 161 -16.028 0.876 -12.987 1.00 6.62 C ATOM 0 H THR A 161 -17.693 -1.963 -12.693 1.00 5.70 H new ATOM 0 HA THR A 161 -15.669 -0.761 -10.939 1.00 5.69 H new ATOM 0 HB THR A 161 -17.148 1.294 -11.219 1.00 6.11 H new ATOM 0 HG1 THR A 161 -18.590 1.198 -13.064 1.00 6.04 H new ATOM 0 HG21 THR A 161 -16.313 1.804 -13.482 1.00 6.62 H new ATOM 0 HG22 THR A 161 -15.070 1.012 -12.485 1.00 6.62 H new ATOM 0 HG23 THR A 161 -15.940 0.082 -13.728 1.00 6.62 H new ATOM 231 N GLU A 162 -17.308 -0.160 -8.995 1.00 5.19 N ATOM 232 CA GLU A 162 -18.040 -0.199 -7.737 1.00 4.85 C ATOM 233 C GLU A 162 -19.500 0.186 -7.951 1.00 4.85 C ATOM 234 O GLU A 162 -20.409 -0.428 -7.391 1.00 4.55 O ATOM 235 CB GLU A 162 -17.379 0.745 -6.734 1.00 5.03 C ATOM 236 CG GLU A 162 -15.888 0.497 -6.585 1.00 5.15 C ATOM 237 CD GLU A 162 -15.212 1.493 -5.672 1.00 5.41 C ATOM 238 OE1 GLU A 162 -14.953 2.631 -6.118 1.00 5.69 O ATOM 239 OE2 GLU A 162 -14.921 1.138 -4.510 1.00 5.41 O ATOM 0 H GLU A 162 -16.566 0.540 -9.022 1.00 5.19 H new ATOM 0 HA GLU A 162 -18.015 -1.215 -7.343 1.00 4.85 H new ATOM 0 HB2 GLU A 162 -17.541 1.775 -7.051 1.00 5.03 H new ATOM 0 HB3 GLU A 162 -17.860 0.630 -5.763 1.00 5.03 H new ATOM 0 HG2 GLU A 162 -15.730 -0.509 -6.197 1.00 5.15 H new ATOM 0 HG3 GLU A 162 -15.419 0.537 -7.568 1.00 5.15 H new ATOM 246 N GLU A 163 -19.705 1.197 -8.786 1.00 5.27 N ATOM 247 CA GLU A 163 -21.038 1.678 -9.122 1.00 5.44 C ATOM 248 C GLU A 163 -21.880 0.558 -9.731 1.00 5.34 C ATOM 249 O GLU A 163 -23.022 0.330 -9.330 1.00 5.32 O ATOM 250 CB GLU A 163 -20.919 2.835 -10.113 1.00 6.01 C ATOM 251 CG GLU A 163 -22.236 3.500 -10.461 1.00 6.31 C ATOM 252 CD GLU A 163 -22.129 4.355 -11.703 1.00 6.91 C ATOM 253 OE1 GLU A 163 -21.456 5.406 -11.659 1.00 7.05 O ATOM 254 OE2 GLU A 163 -22.698 3.962 -12.744 1.00 7.29 O ATOM 0 H GLU A 163 -18.952 1.706 -9.249 1.00 5.27 H new ATOM 0 HA GLU A 163 -21.531 2.019 -8.212 1.00 5.44 H new ATOM 0 HB2 GLU A 163 -20.246 3.585 -9.698 1.00 6.01 H new ATOM 0 HB3 GLU A 163 -20.459 2.466 -11.030 1.00 6.01 H new ATOM 0 HG2 GLU A 163 -22.999 2.736 -10.612 1.00 6.31 H new ATOM 0 HG3 GLU A 163 -22.563 4.117 -9.624 1.00 6.31 H new ATOM 261 N ALA A 164 -21.290 -0.156 -10.684 1.00 0.00 N ATOM 262 CA ALA A 164 -21.994 -1.202 -11.414 1.00 0.00 C ATOM 263 C ALA A 164 -22.425 -2.340 -10.495 1.00 0.00 C ATOM 264 O ALA A 164 -23.513 -2.895 -10.654 1.00 0.00 O ATOM 265 CB ALA A 164 -21.125 -1.732 -12.543 1.00 0.00 C ATOM 0 H ALA A 164 -20.319 -0.027 -10.970 1.00 0.00 H new ATOM 0 HA ALA A 164 -22.897 -0.761 -11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -21.663 -2.513 -13.080 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -20.884 -0.920 -13.229 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -20.204 -2.144 -12.131 1.00 0.00 H new ATOM 271 N MET A 165 -21.573 -2.685 -9.537 1.00 4.49 N ATOM 272 CA MET A 165 -21.882 -3.757 -8.595 1.00 4.05 C ATOM 273 C MET A 165 -22.964 -3.316 -7.614 1.00 4.00 C ATOM 274 O MET A 165 -23.830 -4.106 -7.234 1.00 3.85 O ATOM 275 CB MET A 165 -20.625 -4.198 -7.841 1.00 3.82 C ATOM 276 CG MET A 165 -20.886 -5.272 -6.795 1.00 3.64 C ATOM 277 SD MET A 165 -19.373 -5.926 -6.064 1.00 3.70 S ATOM 278 CE MET A 165 -18.630 -6.729 -7.483 1.00 3.73 C ATOM 0 H MET A 165 -20.666 -2.241 -9.391 1.00 4.49 H new ATOM 0 HA MET A 165 -22.257 -4.608 -9.163 1.00 4.05 H new ATOM 0 HB2 MET A 165 -19.894 -4.571 -8.558 1.00 3.82 H new ATOM 0 HB3 MET A 165 -20.180 -3.330 -7.355 1.00 3.82 H new ATOM 0 HG2 MET A 165 -21.515 -4.858 -6.006 1.00 3.64 H new ATOM 0 HG3 MET A 165 -21.445 -6.089 -7.252 1.00 3.64 H new ATOM 0 HE1 MET A 165 -18.311 -7.734 -7.207 1.00 3.73 H new ATOM 0 HE2 MET A 165 -19.360 -6.789 -8.291 1.00 3.73 H new ATOM 0 HE3 MET A 165 -17.766 -6.153 -7.816 1.00 3.73 H new ATOM 288 N MET A 166 -22.919 -2.045 -7.229 1.00 4.27 N ATOM 289 CA MET A 166 -23.915 -1.477 -6.325 1.00 4.39 C ATOM 290 C MET A 166 -25.298 -1.569 -6.960 1.00 4.74 C ATOM 291 O MET A 166 -26.243 -2.073 -6.348 1.00 4.77 O ATOM 292 CB MET A 166 -23.548 -0.018 -6.007 1.00 4.68 C ATOM 293 CG MET A 166 -24.438 0.663 -4.972 1.00 4.89 C ATOM 294 SD MET A 166 -26.018 1.230 -5.640 1.00 5.26 S ATOM 295 CE MET A 166 -26.657 2.148 -4.239 1.00 5.76 C ATOM 0 H MET A 166 -22.201 -1.386 -7.530 1.00 4.27 H new ATOM 0 HA MET A 166 -23.930 -2.040 -5.392 1.00 4.39 H new ATOM 0 HB2 MET A 166 -22.517 0.012 -5.653 1.00 4.68 H new ATOM 0 HB3 MET A 166 -23.585 0.559 -6.931 1.00 4.68 H new ATOM 0 HG2 MET A 166 -24.627 -0.032 -4.154 1.00 4.89 H new ATOM 0 HG3 MET A 166 -23.905 1.515 -4.550 1.00 4.89 H new ATOM 0 HE1 MET A 166 -27.727 1.963 -4.140 1.00 5.76 H new ATOM 0 HE2 MET A 166 -26.147 1.827 -3.331 1.00 5.76 H new ATOM 0 HE3 MET A 166 -26.486 3.213 -4.394 1.00 5.76 H new ATOM 305 N ASP A 167 -25.398 -1.109 -8.204 1.00 5.10 N ATOM 306 CA ASP A 167 -26.656 -1.166 -8.944 1.00 5.56 C ATOM 307 C ASP A 167 -27.099 -2.604 -9.174 1.00 5.45 C ATOM 308 O ASP A 167 -28.277 -2.920 -9.040 1.00 5.77 O ATOM 309 CB ASP A 167 -26.536 -0.449 -10.292 1.00 5.98 C ATOM 310 CG ASP A 167 -26.685 1.054 -10.179 1.00 6.21 C ATOM 311 OD1 ASP A 167 -27.820 1.525 -9.946 1.00 6.16 O ATOM 312 OD2 ASP A 167 -25.677 1.771 -10.346 1.00 6.51 O ATOM 0 H ASP A 167 -24.624 -0.693 -8.721 1.00 5.10 H new ATOM 0 HA ASP A 167 -27.407 -0.660 -8.337 1.00 5.56 H new ATOM 0 HB2 ASP A 167 -25.567 -0.680 -10.735 1.00 5.98 H new ATOM 0 HB3 ASP A 167 -27.297 -0.834 -10.971 1.00 5.98 H new ATOM 317 N PHE A 168 -26.148 -3.472 -9.505 1.00 5.08 N ATOM 318 CA PHE A 168 -26.457 -4.859 -9.847 1.00 5.06 C ATOM 319 C PHE A 168 -27.154 -5.587 -8.701 1.00 4.86 C ATOM 320 O PHE A 168 -28.228 -6.164 -8.886 1.00 5.16 O ATOM 321 CB PHE A 168 -25.182 -5.611 -10.238 1.00 4.80 C ATOM 322 CG PHE A 168 -25.397 -7.084 -10.462 1.00 4.83 C ATOM 323 CD1 PHE A 168 -26.135 -7.535 -11.546 1.00 5.33 C ATOM 324 CD2 PHE A 168 -24.865 -8.017 -9.585 1.00 4.44 C ATOM 325 CE1 PHE A 168 -26.337 -8.886 -11.749 1.00 5.44 C ATOM 326 CE2 PHE A 168 -25.064 -9.369 -9.784 1.00 4.57 C ATOM 327 CZ PHE A 168 -25.802 -9.804 -10.868 1.00 5.07 C ATOM 0 H PHE A 168 -25.155 -3.240 -9.544 1.00 5.08 H new ATOM 0 HA PHE A 168 -27.141 -4.837 -10.696 1.00 5.06 H new ATOM 0 HB2 PHE A 168 -24.774 -5.169 -11.147 1.00 4.80 H new ATOM 0 HB3 PHE A 168 -24.436 -5.476 -9.455 1.00 4.80 H new ATOM 0 HD1 PHE A 168 -26.556 -6.822 -12.239 1.00 5.33 H new ATOM 0 HD2 PHE A 168 -24.288 -7.682 -8.736 1.00 4.44 H new ATOM 0 HE1 PHE A 168 -26.914 -9.224 -12.597 1.00 5.44 H new ATOM 0 HE2 PHE A 168 -24.643 -10.085 -9.093 1.00 4.57 H new ATOM 0 HZ PHE A 168 -25.960 -10.861 -11.026 1.00 5.07 H new ATOM 337 N PHE A 169 -26.556 -5.552 -7.517 1.00 4.43 N ATOM 338 CA PHE A 169 -27.099 -6.282 -6.378 1.00 4.35 C ATOM 339 C PHE A 169 -28.415 -5.683 -5.912 1.00 4.79 C ATOM 340 O PHE A 169 -29.332 -6.407 -5.525 1.00 5.03 O ATOM 341 CB PHE A 169 -26.093 -6.330 -5.228 1.00 3.95 C ATOM 342 CG PHE A 169 -25.048 -7.393 -5.400 1.00 3.63 C ATOM 343 CD1 PHE A 169 -25.267 -8.672 -4.917 1.00 3.54 C ATOM 344 CD2 PHE A 169 -23.855 -7.120 -6.046 1.00 3.60 C ATOM 345 CE1 PHE A 169 -24.315 -9.658 -5.072 1.00 3.39 C ATOM 346 CE2 PHE A 169 -22.898 -8.104 -6.205 1.00 3.46 C ATOM 347 CZ PHE A 169 -23.128 -9.374 -5.718 1.00 3.34 C ATOM 0 H PHE A 169 -25.702 -5.030 -7.321 1.00 4.43 H new ATOM 0 HA PHE A 169 -27.293 -7.303 -6.706 1.00 4.35 H new ATOM 0 HB2 PHE A 169 -25.604 -5.360 -5.141 1.00 3.95 H new ATOM 0 HB3 PHE A 169 -26.627 -6.503 -4.294 1.00 3.95 H new ATOM 0 HD1 PHE A 169 -26.194 -8.900 -4.413 1.00 3.54 H new ATOM 0 HD2 PHE A 169 -23.670 -6.128 -6.430 1.00 3.60 H new ATOM 0 HE1 PHE A 169 -24.498 -10.651 -4.689 1.00 3.39 H new ATOM 0 HE2 PHE A 169 -21.970 -7.879 -6.710 1.00 3.46 H new ATOM 0 HZ PHE A 169 -22.381 -10.144 -5.842 1.00 3.34 H new ATOM 357 N ASN A 170 -28.520 -4.365 -5.971 1.00 4.99 N ATOM 358 CA ASN A 170 -29.747 -3.691 -5.575 1.00 5.49 C ATOM 359 C ASN A 170 -30.867 -3.979 -6.564 1.00 5.92 C ATOM 360 O ASN A 170 -32.023 -4.148 -6.174 1.00 6.30 O ATOM 361 CB ASN A 170 -29.516 -2.188 -5.430 1.00 5.72 C ATOM 362 CG ASN A 170 -28.841 -1.857 -4.118 1.00 5.57 C ATOM 363 OD1 ASN A 170 -29.051 -2.537 -3.118 1.00 5.51 O ATOM 364 ND2 ASN A 170 -28.023 -0.818 -4.109 1.00 5.62 N ATOM 0 H ASN A 170 -27.776 -3.743 -6.287 1.00 4.99 H new ATOM 0 HA ASN A 170 -30.051 -4.080 -4.603 1.00 5.49 H new ATOM 0 HB2 ASN A 170 -28.902 -1.831 -6.257 1.00 5.72 H new ATOM 0 HB3 ASN A 170 -30.470 -1.664 -5.492 1.00 5.72 H new ATOM 0 HD21 ASN A 170 -27.540 -0.557 -3.249 1.00 5.62 H new ATOM 0 HD22 ASN A 170 -27.875 -0.278 -4.962 1.00 5.62 H new ATOM 371 N ALA A 171 -30.516 -4.056 -7.841 1.00 0.00 N ATOM 372 CA ALA A 171 -31.473 -4.419 -8.874 1.00 0.00 C ATOM 373 C ALA A 171 -31.988 -5.833 -8.647 1.00 0.00 C ATOM 374 O ALA A 171 -33.190 -6.073 -8.678 1.00 0.00 O ATOM 375 CB ALA A 171 -30.846 -4.295 -10.254 1.00 0.00 C ATOM 0 H ALA A 171 -29.574 -3.871 -8.185 1.00 0.00 H new ATOM 0 HA ALA A 171 -32.316 -3.730 -8.819 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -31.578 -4.571 -11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -30.525 -3.266 -10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -29.984 -4.959 -10.323 1.00 0.00 H new ATOM 381 N GLN A 172 -31.070 -6.763 -8.393 1.00 5.81 N ATOM 382 CA GLN A 172 -31.435 -8.155 -8.142 1.00 5.78 C ATOM 383 C GLN A 172 -32.317 -8.281 -6.904 1.00 5.95 C ATOM 384 O GLN A 172 -33.245 -9.086 -6.874 1.00 6.25 O ATOM 385 CB GLN A 172 -30.179 -9.017 -7.988 1.00 5.26 C ATOM 386 CG GLN A 172 -29.414 -9.204 -9.288 1.00 5.24 C ATOM 387 CD GLN A 172 -30.183 -10.029 -10.306 1.00 5.74 C ATOM 388 OE1 GLN A 172 -30.071 -9.810 -11.514 1.00 5.97 O ATOM 389 NE2 GLN A 172 -30.957 -10.994 -9.831 1.00 5.97 N ATOM 0 H GLN A 172 -30.068 -6.578 -8.356 1.00 5.81 H new ATOM 0 HA GLN A 172 -32.005 -8.511 -9.000 1.00 5.78 H new ATOM 0 HB2 GLN A 172 -29.521 -8.559 -7.250 1.00 5.26 H new ATOM 0 HB3 GLN A 172 -30.463 -9.994 -7.598 1.00 5.26 H new ATOM 0 HG2 GLN A 172 -29.187 -8.227 -9.715 1.00 5.24 H new ATOM 0 HG3 GLN A 172 -28.461 -9.690 -9.078 1.00 5.24 H new ATOM 0 HE21 GLN A 172 -31.024 -11.145 -8.824 1.00 5.97 H new ATOM 0 HE22 GLN A 172 -31.486 -11.586 -10.472 1.00 5.97 H new ATOM 398 N MET A 173 -32.033 -7.472 -5.892 1.00 5.84 N ATOM 399 CA MET A 173 -32.835 -7.460 -4.673 1.00 6.08 C ATOM 400 C MET A 173 -34.260 -7.003 -4.961 1.00 6.70 C ATOM 401 O MET A 173 -35.225 -7.613 -4.495 1.00 7.03 O ATOM 402 CB MET A 173 -32.204 -6.551 -3.619 1.00 5.89 C ATOM 403 CG MET A 173 -30.996 -7.159 -2.928 1.00 5.42 C ATOM 404 SD MET A 173 -31.420 -8.624 -1.966 1.00 5.47 S ATOM 405 CE MET A 173 -29.850 -8.985 -1.189 1.00 5.54 C ATOM 0 H MET A 173 -31.253 -6.815 -5.890 1.00 5.84 H new ATOM 0 HA MET A 173 -32.867 -8.479 -4.288 1.00 6.08 H new ATOM 0 HB2 MET A 173 -31.907 -5.614 -4.091 1.00 5.89 H new ATOM 0 HB3 MET A 173 -32.955 -6.306 -2.868 1.00 5.89 H new ATOM 0 HG2 MET A 173 -30.248 -7.422 -3.675 1.00 5.42 H new ATOM 0 HG3 MET A 173 -30.543 -6.415 -2.272 1.00 5.42 H new ATOM 0 HE1 MET A 173 -29.951 -9.869 -0.559 1.00 5.54 H new ATOM 0 HE2 MET A 173 -29.098 -9.170 -1.956 1.00 5.54 H new ATOM 0 HE3 MET A 173 -29.543 -8.136 -0.578 1.00 5.54 H new ATOM 415 N ARG A 174 -34.388 -5.935 -5.739 1.00 6.90 N ATOM 416 CA ARG A 174 -35.697 -5.386 -6.079 1.00 7.52 C ATOM 417 C ARG A 174 -36.447 -6.302 -7.043 1.00 7.84 C ATOM 418 O ARG A 174 -37.628 -6.590 -6.844 1.00 8.31 O ATOM 419 CB ARG A 174 -35.554 -3.993 -6.697 1.00 7.70 C ATOM 420 CG ARG A 174 -35.045 -2.937 -5.732 1.00 7.57 C ATOM 421 CD ARG A 174 -34.954 -1.578 -6.405 1.00 7.93 C ATOM 422 NE ARG A 174 -34.556 -0.524 -5.473 1.00 7.95 N ATOM 423 CZ ARG A 174 -34.635 0.777 -5.743 1.00 8.45 C ATOM 424 NH1 ARG A 174 -35.060 1.190 -6.930 1.00 8.94 N ATOM 425 NH2 ARG A 174 -34.271 1.666 -4.830 1.00 8.49 N ATOM 0 H ARG A 174 -33.601 -5.431 -6.147 1.00 6.90 H new ATOM 0 HA ARG A 174 -36.271 -5.310 -5.156 1.00 7.52 H new ATOM 0 HB2 ARG A 174 -34.874 -4.052 -7.546 1.00 7.70 H new ATOM 0 HB3 ARG A 174 -36.523 -3.678 -7.086 1.00 7.70 H new ATOM 0 HG2 ARG A 174 -35.711 -2.876 -4.871 1.00 7.57 H new ATOM 0 HG3 ARG A 174 -34.064 -3.226 -5.356 1.00 7.57 H new ATOM 0 HD2 ARG A 174 -34.235 -1.627 -7.223 1.00 7.93 H new ATOM 0 HD3 ARG A 174 -35.920 -1.327 -6.844 1.00 7.93 H new ATOM 0 HE ARG A 174 -34.196 -0.803 -4.560 1.00 7.95 H new ATOM 0 HH11 ARG A 174 -35.328 0.509 -7.641 1.00 8.94 H new ATOM 0 HH12 ARG A 174 -35.119 2.188 -7.132 1.00 8.94 H new ATOM 0 HH21 ARG A 174 -33.930 1.353 -3.921 1.00 8.49 H new ATOM 0 HH22 ARG A 174 -34.331 2.663 -5.036 1.00 8.49 H new ATOM 439 N LEU A 175 -35.753 -6.763 -8.076 1.00 7.65 N ATOM 440 CA LEU A 175 -36.360 -7.605 -9.103 1.00 8.00 C ATOM 441 C LEU A 175 -36.699 -8.987 -8.559 1.00 7.97 C ATOM 442 O LEU A 175 -37.703 -9.585 -8.947 1.00 8.42 O ATOM 443 CB LEU A 175 -35.422 -7.736 -10.305 1.00 7.83 C ATOM 444 CG LEU A 175 -35.159 -6.435 -11.063 1.00 8.01 C ATOM 445 CD1 LEU A 175 -34.131 -6.655 -12.159 1.00 7.83 C ATOM 446 CD2 LEU A 175 -36.454 -5.893 -11.646 1.00 8.70 C ATOM 0 H LEU A 175 -34.763 -6.567 -8.226 1.00 7.65 H new ATOM 0 HA LEU A 175 -37.287 -7.127 -9.419 1.00 8.00 H new ATOM 0 HB2 LEU A 175 -34.469 -8.138 -9.961 1.00 7.83 H new ATOM 0 HB3 LEU A 175 -35.843 -8.464 -10.998 1.00 7.83 H new ATOM 0 HG LEU A 175 -34.760 -5.701 -10.363 1.00 8.01 H new ATOM 0 HD11 LEU A 175 -33.957 -5.718 -12.688 1.00 7.83 H new ATOM 0 HD12 LEU A 175 -33.197 -7.002 -11.717 1.00 7.83 H new ATOM 0 HD13 LEU A 175 -34.501 -7.404 -12.860 1.00 7.83 H new ATOM 0 HD21 LEU A 175 -36.251 -4.966 -12.183 1.00 8.70 H new ATOM 0 HD22 LEU A 175 -36.878 -6.625 -12.333 1.00 8.70 H new ATOM 0 HD23 LEU A 175 -37.162 -5.698 -10.841 1.00 8.70 H new ATOM 458 N GLY A 176 -35.864 -9.491 -7.666 1.00 7.47 N ATOM 459 CA GLY A 176 -36.124 -10.780 -7.061 1.00 7.46 C ATOM 460 C GLY A 176 -37.125 -10.680 -5.932 1.00 7.84 C ATOM 461 O GLY A 176 -37.790 -11.656 -5.591 1.00 8.11 O ATOM 0 H GLY A 176 -35.011 -9.031 -7.349 1.00 7.47 H new ATOM 0 HA2 GLY A 176 -36.499 -11.468 -7.819 1.00 7.46 H new ATOM 0 HA3 GLY A 176 -35.191 -11.199 -6.683 1.00 7.46 H new ATOM 465 N GLY A 177 -37.227 -9.495 -5.348 1.00 7.93 N ATOM 466 CA GLY A 177 -38.161 -9.279 -4.266 1.00 8.33 C ATOM 467 C GLY A 177 -37.621 -9.766 -2.939 1.00 8.13 C ATOM 468 O GLY A 177 -38.357 -10.335 -2.133 1.00 8.49 O ATOM 0 H GLY A 177 -36.676 -8.677 -5.607 1.00 7.93 H new ATOM 0 HA2 GLY A 177 -38.392 -8.216 -4.194 1.00 8.33 H new ATOM 0 HA3 GLY A 177 -39.096 -9.794 -4.487 1.00 8.33 H new ATOM 472 N LEU A 178 -36.331 -9.549 -2.714 1.00 7.59 N ATOM 473 CA LEU A 178 -35.689 -9.966 -1.473 1.00 7.41 C ATOM 474 C LEU A 178 -35.555 -8.779 -0.525 1.00 7.45 C ATOM 475 O LEU A 178 -35.048 -8.910 0.591 1.00 7.34 O ATOM 476 CB LEU A 178 -34.307 -10.583 -1.735 1.00 6.86 C ATOM 477 CG LEU A 178 -34.289 -11.844 -2.610 1.00 6.91 C ATOM 478 CD1 LEU A 178 -34.335 -11.485 -4.087 1.00 7.26 C ATOM 479 CD2 LEU A 178 -33.060 -12.684 -2.310 1.00 6.38 C ATOM 0 H LEU A 178 -35.708 -9.086 -3.376 1.00 7.59 H new ATOM 0 HA LEU A 178 -36.318 -10.728 -1.013 1.00 7.41 H new ATOM 0 HB2 LEU A 178 -33.677 -9.828 -2.207 1.00 6.86 H new ATOM 0 HB3 LEU A 178 -33.851 -10.824 -0.775 1.00 6.86 H new ATOM 0 HG LEU A 178 -35.178 -12.429 -2.374 1.00 6.91 H new ATOM 0 HD11 LEU A 178 -34.321 -12.397 -4.684 1.00 7.26 H new ATOM 0 HD12 LEU A 178 -35.248 -10.927 -4.298 1.00 7.26 H new ATOM 0 HD13 LEU A 178 -33.469 -10.873 -4.340 1.00 7.26 H new ATOM 0 HD21 LEU A 178 -33.065 -13.574 -2.940 1.00 6.38 H new ATOM 0 HD22 LEU A 178 -32.162 -12.100 -2.513 1.00 6.38 H new ATOM 0 HD23 LEU A 178 -33.070 -12.982 -1.262 1.00 6.38 H new ATOM 491 N THR A 179 -36.012 -7.623 -0.985 1.00 7.66 N ATOM 492 CA THR A 179 -35.974 -6.408 -0.191 1.00 7.78 C ATOM 493 C THR A 179 -36.969 -6.476 0.963 1.00 8.34 C ATOM 494 O THR A 179 -38.136 -6.817 0.766 1.00 8.73 O ATOM 495 CB THR A 179 -36.290 -5.183 -1.069 1.00 7.86 C ATOM 496 OG1 THR A 179 -37.378 -5.490 -1.954 1.00 8.33 O ATOM 497 CG2 THR A 179 -35.076 -4.762 -1.880 1.00 7.35 C ATOM 0 H THR A 179 -36.417 -7.503 -1.914 1.00 7.66 H new ATOM 0 HA THR A 179 -34.969 -6.310 0.219 1.00 7.78 H new ATOM 0 HB THR A 179 -36.568 -4.357 -0.415 1.00 7.86 H new ATOM 0 HG1 THR A 179 -38.025 -6.062 -1.491 1.00 8.33 H new ATOM 0 HG21 THR A 179 -35.329 -3.895 -2.490 1.00 7.35 H new ATOM 0 HG22 THR A 179 -34.259 -4.505 -1.206 1.00 7.35 H new ATOM 0 HG23 THR A 179 -34.768 -5.583 -2.527 1.00 7.35 H new ATOM 505 N GLN A 180 -36.506 -6.167 2.169 1.00 8.41 N ATOM 506 CA GLN A 180 -37.381 -6.166 3.337 1.00 8.96 C ATOM 507 C GLN A 180 -38.108 -4.831 3.450 1.00 9.37 C ATOM 508 O GLN A 180 -39.083 -4.695 4.193 1.00 9.89 O ATOM 509 CB GLN A 180 -36.584 -6.437 4.618 1.00 8.94 C ATOM 510 CG GLN A 180 -35.600 -5.334 4.977 1.00 8.69 C ATOM 511 CD GLN A 180 -34.872 -5.595 6.283 1.00 8.72 C ATOM 512 OE1 GLN A 180 -34.507 -4.664 6.997 1.00 8.83 O ATOM 513 NE2 GLN A 180 -34.651 -6.861 6.602 1.00 8.68 N ATOM 0 H GLN A 180 -35.537 -5.916 2.364 1.00 8.41 H new ATOM 0 HA GLN A 180 -38.114 -6.963 3.212 1.00 8.96 H new ATOM 0 HB2 GLN A 180 -37.280 -6.573 5.446 1.00 8.94 H new ATOM 0 HB3 GLN A 180 -36.039 -7.374 4.504 1.00 8.94 H new ATOM 0 HG2 GLN A 180 -34.870 -5.230 4.174 1.00 8.69 H new ATOM 0 HG3 GLN A 180 -36.134 -4.386 5.047 1.00 8.69 H new ATOM 0 HE21 GLN A 180 -34.970 -7.606 5.983 1.00 8.68 H new ATOM 0 HE22 GLN A 180 -34.162 -7.091 7.467 1.00 8.68 H new ATOM 522 N ALA A 181 -37.622 -3.852 2.706 1.00 9.16 N ATOM 523 CA ALA A 181 -38.189 -2.516 2.715 1.00 9.56 C ATOM 524 C ALA A 181 -37.912 -1.827 1.385 1.00 9.36 C ATOM 525 O ALA A 181 -36.943 -2.167 0.703 1.00 8.87 O ATOM 526 CB ALA A 181 -37.607 -1.707 3.869 1.00 9.69 C ATOM 0 H ALA A 181 -36.824 -3.962 2.080 1.00 9.16 H new ATOM 0 HA ALA A 181 -39.268 -2.587 2.853 1.00 9.56 H new ATOM 0 HB1 ALA A 181 -38.039 -0.706 3.866 1.00 9.69 H new ATOM 0 HB2 ALA A 181 -37.840 -2.200 4.813 1.00 9.69 H new ATOM 0 HB3 ALA A 181 -36.525 -1.635 3.754 1.00 9.69 H new ATOM 532 N PRO A 182 -38.755 -0.863 0.991 1.00 9.79 N ATOM 533 CA PRO A 182 -38.558 -0.103 -0.247 1.00 9.72 C ATOM 534 C PRO A 182 -37.283 0.734 -0.194 1.00 9.27 C ATOM 535 O PRO A 182 -37.182 1.682 0.588 1.00 9.24 O ATOM 536 CB PRO A 182 -39.791 0.806 -0.325 1.00 10.33 C ATOM 537 CG PRO A 182 -40.776 0.220 0.628 1.00 10.74 C ATOM 538 CD PRO A 182 -39.968 -0.441 1.704 1.00 10.41 C ATOM 0 HA PRO A 182 -38.450 -0.755 -1.114 1.00 9.72 H new ATOM 0 HB2 PRO A 182 -39.541 1.831 -0.051 1.00 10.33 H new ATOM 0 HB3 PRO A 182 -40.194 0.836 -1.337 1.00 10.33 H new ATOM 0 HG2 PRO A 182 -41.423 0.992 1.045 1.00 10.74 H new ATOM 0 HG3 PRO A 182 -41.422 -0.501 0.127 1.00 10.74 H new ATOM 0 HD2 PRO A 182 -39.739 0.247 2.518 1.00 10.41 H new ATOM 0 HD3 PRO A 182 -40.495 -1.289 2.142 1.00 10.41 H new ATOM 546 N GLY A 183 -36.303 0.361 -1.001 1.00 8.97 N ATOM 547 CA GLY A 183 -35.046 1.076 -1.022 1.00 8.57 C ATOM 548 C GLY A 183 -33.936 0.254 -1.633 1.00 7.95 C ATOM 549 O GLY A 183 -34.182 -0.560 -2.525 1.00 7.83 O ATOM 0 H GLY A 183 -36.357 -0.428 -1.645 1.00 8.97 H new ATOM 0 HA2 GLY A 183 -35.165 2.001 -1.586 1.00 8.57 H new ATOM 0 HA3 GLY A 183 -34.772 1.356 -0.005 1.00 8.57 H new ATOM 553 N ASN A 184 -32.718 0.461 -1.160 1.00 7.58 N ATOM 554 CA ASN A 184 -31.568 -0.275 -1.663 1.00 6.99 C ATOM 555 C ASN A 184 -30.810 -0.938 -0.525 1.00 6.73 C ATOM 556 O ASN A 184 -30.230 -0.259 0.324 1.00 6.89 O ATOM 557 CB ASN A 184 -30.637 0.649 -2.454 1.00 6.75 C ATOM 558 CG ASN A 184 -31.135 0.890 -3.866 1.00 7.04 C ATOM 559 OD1 ASN A 184 -31.762 0.022 -4.468 1.00 7.25 O ATOM 560 ND2 ASN A 184 -30.867 2.072 -4.402 1.00 7.12 N ATOM 0 H ASN A 184 -32.499 1.135 -0.426 1.00 7.58 H new ATOM 0 HA ASN A 184 -31.934 -1.054 -2.332 1.00 6.99 H new ATOM 0 HB2 ASN A 184 -30.547 1.603 -1.934 1.00 6.75 H new ATOM 0 HB3 ASN A 184 -29.639 0.211 -2.492 1.00 6.75 H new ATOM 0 HD21 ASN A 184 -31.184 2.287 -5.347 1.00 7.12 H new ATOM 0 HD22 ASN A 184 -30.343 2.767 -3.869 1.00 7.12 H new ATOM 567 N PRO A 185 -30.837 -2.281 -0.476 1.00 6.40 N ATOM 568 CA PRO A 185 -30.110 -3.061 0.531 1.00 6.23 C ATOM 569 C PRO A 185 -28.620 -2.739 0.552 1.00 5.83 C ATOM 570 O PRO A 185 -28.039 -2.548 1.616 1.00 5.95 O ATOM 571 CB PRO A 185 -30.339 -4.511 0.099 1.00 6.05 C ATOM 572 CG PRO A 185 -31.604 -4.471 -0.681 1.00 6.15 C ATOM 573 CD PRO A 185 -31.604 -3.147 -1.389 1.00 6.28 C ATOM 0 HA PRO A 185 -30.461 -2.845 1.540 1.00 6.23 H new ATOM 0 HB2 PRO A 185 -29.511 -4.880 -0.506 1.00 6.05 H new ATOM 0 HB3 PRO A 185 -30.425 -5.173 0.961 1.00 6.05 H new ATOM 0 HG2 PRO A 185 -31.651 -5.295 -1.393 1.00 6.15 H new ATOM 0 HG3 PRO A 185 -32.471 -4.565 -0.026 1.00 6.15 H new ATOM 0 HD2 PRO A 185 -31.135 -3.214 -2.370 1.00 6.28 H new ATOM 0 HD3 PRO A 185 -32.616 -2.773 -1.545 1.00 6.28 H new ATOM 581 N VAL A 186 -28.006 -2.676 -0.624 1.00 5.42 N ATOM 582 CA VAL A 186 -26.595 -2.332 -0.726 1.00 5.06 C ATOM 583 C VAL A 186 -26.425 -0.831 -0.570 1.00 5.33 C ATOM 584 O VAL A 186 -26.777 -0.061 -1.466 1.00 5.47 O ATOM 585 CB VAL A 186 -25.983 -2.780 -2.072 1.00 4.64 C ATOM 586 CG1 VAL A 186 -24.497 -2.451 -2.128 1.00 4.33 C ATOM 587 CG2 VAL A 186 -26.211 -4.265 -2.298 1.00 4.47 C ATOM 0 H VAL A 186 -28.463 -2.858 -1.518 1.00 5.42 H new ATOM 0 HA VAL A 186 -26.069 -2.859 0.070 1.00 5.06 H new ATOM 0 HB VAL A 186 -26.483 -2.231 -2.870 1.00 4.64 H new ATOM 0 HG11 VAL A 186 -24.088 -2.776 -3.085 1.00 4.33 H new ATOM 0 HG12 VAL A 186 -24.358 -1.375 -2.020 1.00 4.33 H new ATOM 0 HG13 VAL A 186 -23.980 -2.966 -1.319 1.00 4.33 H new ATOM 0 HG21 VAL A 186 -25.772 -4.560 -3.251 1.00 4.47 H new ATOM 0 HG22 VAL A 186 -25.743 -4.832 -1.493 1.00 4.47 H new ATOM 0 HG23 VAL A 186 -27.281 -4.471 -2.312 1.00 4.47 H new ATOM 597 N LEU A 187 -25.900 -0.424 0.573 1.00 0.00 N ATOM 598 CA LEU A 187 -25.772 0.987 0.892 1.00 0.00 C ATOM 599 C LEU A 187 -24.419 1.515 0.428 1.00 0.00 C ATOM 600 O LEU A 187 -24.348 2.393 -0.427 1.00 0.00 O ATOM 601 CB LEU A 187 -25.937 1.197 2.400 1.00 0.00 C ATOM 602 CG LEU A 187 -26.142 2.647 2.836 1.00 0.00 C ATOM 603 CD1 LEU A 187 -27.457 3.182 2.289 1.00 0.00 C ATOM 604 CD2 LEU A 187 -26.109 2.757 4.352 1.00 0.00 C ATOM 0 H LEU A 187 -25.555 -1.053 1.298 1.00 0.00 H new ATOM 0 HA LEU A 187 -26.554 1.539 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -26.788 0.608 2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -25.054 0.804 2.904 1.00 0.00 H new ATOM 0 HG LEU A 187 -25.329 3.250 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -27.590 4.216 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -27.443 3.137 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -28.281 2.577 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -26.257 3.797 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -26.903 2.144 4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -25.144 2.410 4.721 1.00 0.00 H new ATOM 616 N ALA A 188 -23.352 0.957 0.982 1.00 0.00 N ATOM 617 CA ALA A 188 -22.004 1.390 0.645 1.00 0.00 C ATOM 618 C ALA A 188 -21.251 0.283 -0.080 1.00 0.00 C ATOM 619 O ALA A 188 -21.340 -0.888 0.293 1.00 0.00 O ATOM 620 CB ALA A 188 -21.254 1.815 1.901 1.00 0.00 C ATOM 0 H ALA A 188 -23.394 0.203 1.667 1.00 0.00 H new ATOM 0 HA ALA A 188 -22.074 2.249 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.248 2.136 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -21.783 2.640 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.194 0.974 2.591 1.00 0.00 H new ATOM 626 N VAL A 189 -20.517 0.653 -1.118 1.00 4.55 N ATOM 627 CA VAL A 189 -19.781 -0.320 -1.910 1.00 4.24 C ATOM 628 C VAL A 189 -18.300 0.048 -2.009 1.00 4.47 C ATOM 629 O VAL A 189 -17.946 1.200 -2.267 1.00 4.68 O ATOM 630 CB VAL A 189 -20.391 -0.465 -3.327 1.00 3.94 C ATOM 631 CG1 VAL A 189 -20.416 0.871 -4.056 1.00 4.18 C ATOM 632 CG2 VAL A 189 -19.635 -1.507 -4.138 1.00 3.80 C ATOM 0 H VAL A 189 -20.415 1.618 -1.431 1.00 4.55 H new ATOM 0 HA VAL A 189 -19.862 -1.279 -1.399 1.00 4.24 H new ATOM 0 HB VAL A 189 -21.421 -0.803 -3.212 1.00 3.94 H new ATOM 0 HG11 VAL A 189 -20.849 0.737 -5.047 1.00 4.18 H new ATOM 0 HG12 VAL A 189 -21.017 1.583 -3.490 1.00 4.18 H new ATOM 0 HG13 VAL A 189 -19.399 1.252 -4.153 1.00 4.18 H new ATOM 0 HG21 VAL A 189 -20.082 -1.591 -5.129 1.00 3.80 H new ATOM 0 HG22 VAL A 189 -18.592 -1.206 -4.234 1.00 3.80 H new ATOM 0 HG23 VAL A 189 -19.689 -2.471 -3.633 1.00 3.80 H new ATOM 642 N GLN A 190 -17.441 -0.934 -1.766 1.00 4.53 N ATOM 643 CA GLN A 190 -16.004 -0.762 -1.920 1.00 4.87 C ATOM 644 C GLN A 190 -15.424 -1.932 -2.699 1.00 4.77 C ATOM 645 O GLN A 190 -15.448 -3.065 -2.224 1.00 4.59 O ATOM 646 CB GLN A 190 -15.307 -0.677 -0.560 1.00 5.27 C ATOM 647 CG GLN A 190 -15.730 0.506 0.289 1.00 5.54 C ATOM 648 CD GLN A 190 -14.882 0.636 1.536 1.00 5.94 C ATOM 649 OE1 GLN A 190 -15.201 0.075 2.583 1.00 5.96 O ATOM 650 NE2 GLN A 190 -13.785 1.367 1.428 1.00 6.34 N ATOM 0 H GLN A 190 -17.719 -1.866 -1.459 1.00 4.53 H new ATOM 0 HA GLN A 190 -15.835 0.170 -2.460 1.00 4.87 H new ATOM 0 HB2 GLN A 190 -15.505 -1.595 -0.006 1.00 5.27 H new ATOM 0 HB3 GLN A 190 -14.230 -0.627 -0.720 1.00 5.27 H new ATOM 0 HG2 GLN A 190 -15.654 1.421 -0.299 1.00 5.54 H new ATOM 0 HG3 GLN A 190 -16.777 0.395 0.572 1.00 5.54 H new ATOM 0 HE21 GLN A 190 -13.557 1.816 0.541 1.00 6.34 H new ATOM 0 HE22 GLN A 190 -13.168 1.482 2.232 1.00 6.34 H new ATOM 659 N ILE A 191 -14.911 -1.667 -3.886 1.00 4.99 N ATOM 660 CA ILE A 191 -14.332 -2.723 -4.705 1.00 5.01 C ATOM 661 C ILE A 191 -12.835 -2.517 -4.885 1.00 5.52 C ATOM 662 O ILE A 191 -12.391 -1.452 -5.316 1.00 5.85 O ATOM 663 CB ILE A 191 -14.999 -2.813 -6.095 1.00 4.90 C ATOM 664 CG1 ILE A 191 -16.474 -3.196 -5.954 1.00 4.45 C ATOM 665 CG2 ILE A 191 -14.270 -3.818 -6.982 1.00 5.10 C ATOM 666 CD1 ILE A 191 -17.178 -3.388 -7.278 1.00 4.51 C ATOM 0 H ILE A 191 -14.882 -0.737 -4.305 1.00 4.99 H new ATOM 0 HA ILE A 191 -14.512 -3.658 -4.174 1.00 5.01 H new ATOM 0 HB ILE A 191 -14.937 -1.833 -6.568 1.00 4.90 H new ATOM 0 HG12 ILE A 191 -16.548 -4.117 -5.376 1.00 4.45 H new ATOM 0 HG13 ILE A 191 -16.989 -2.421 -5.387 1.00 4.45 H new ATOM 0 HG21 ILE A 191 -14.757 -3.865 -7.956 1.00 5.10 H new ATOM 0 HG22 ILE A 191 -13.233 -3.506 -7.110 1.00 5.10 H new ATOM 0 HG23 ILE A 191 -14.298 -4.803 -6.515 1.00 5.10 H new ATOM 0 HD11 ILE A 191 -18.219 -3.658 -7.101 1.00 4.51 H new ATOM 0 HD12 ILE A 191 -17.136 -2.461 -7.850 1.00 4.51 H new ATOM 0 HD13 ILE A 191 -16.687 -4.184 -7.839 1.00 4.51 H new ATOM 678 N ASN A 192 -12.064 -3.536 -4.540 1.00 5.65 N ATOM 679 CA ASN A 192 -10.633 -3.537 -4.795 1.00 6.18 C ATOM 680 C ASN A 192 -10.337 -4.466 -5.964 1.00 6.25 C ATOM 681 O ASN A 192 -10.274 -5.687 -5.807 1.00 6.23 O ATOM 682 CB ASN A 192 -9.854 -3.973 -3.549 1.00 6.43 C ATOM 683 CG ASN A 192 -8.352 -4.020 -3.782 1.00 7.05 C ATOM 684 OD1 ASN A 192 -7.810 -5.043 -4.197 1.00 7.30 O ATOM 685 ND2 ASN A 192 -7.668 -2.921 -3.511 1.00 7.34 N ATOM 0 H ASN A 192 -12.409 -4.378 -4.079 1.00 5.65 H new ATOM 0 HA ASN A 192 -10.314 -2.525 -5.044 1.00 6.18 H new ATOM 0 HB2 ASN A 192 -10.069 -3.285 -2.732 1.00 6.43 H new ATOM 0 HB3 ASN A 192 -10.200 -4.958 -3.236 1.00 6.43 H new ATOM 0 HD21 ASN A 192 -6.657 -2.904 -3.645 1.00 7.34 H new ATOM 0 HD22 ASN A 192 -8.152 -2.091 -3.168 1.00 7.34 H new ATOM 692 N GLN A 193 -10.194 -3.879 -7.140 1.00 6.40 N ATOM 693 CA GLN A 193 -9.972 -4.641 -8.360 1.00 6.55 C ATOM 694 C GLN A 193 -8.544 -5.177 -8.398 1.00 6.94 C ATOM 695 O GLN A 193 -8.240 -6.122 -9.122 1.00 6.89 O ATOM 696 CB GLN A 193 -10.236 -3.751 -9.576 1.00 6.82 C ATOM 697 CG GLN A 193 -10.507 -4.517 -10.858 1.00 6.78 C ATOM 698 CD GLN A 193 -10.712 -3.597 -12.044 1.00 7.23 C ATOM 699 OE1 GLN A 193 -9.770 -3.274 -12.765 1.00 7.61 O ATOM 700 NE2 GLN A 193 -11.941 -3.148 -12.239 1.00 7.26 N ATOM 0 H GLN A 193 -10.228 -2.869 -7.277 1.00 6.40 H new ATOM 0 HA GLN A 193 -10.658 -5.488 -8.381 1.00 6.55 H new ATOM 0 HB2 GLN A 193 -11.089 -3.107 -9.363 1.00 6.82 H new ATOM 0 HB3 GLN A 193 -9.376 -3.100 -9.730 1.00 6.82 H new ATOM 0 HG2 GLN A 193 -9.672 -5.188 -11.061 1.00 6.78 H new ATOM 0 HG3 GLN A 193 -11.392 -5.140 -10.727 1.00 6.78 H new ATOM 0 HE21 GLN A 193 -12.695 -3.440 -11.618 1.00 7.26 H new ATOM 0 HE22 GLN A 193 -12.134 -2.510 -13.011 1.00 7.26 H new ATOM 709 N ASP A 194 -7.682 -4.561 -7.599 1.00 7.38 N ATOM 710 CA ASP A 194 -6.275 -4.942 -7.510 1.00 7.83 C ATOM 711 C ASP A 194 -6.113 -6.403 -7.092 1.00 7.68 C ATOM 712 O ASP A 194 -5.540 -7.207 -7.829 1.00 7.87 O ATOM 713 CB ASP A 194 -5.556 -4.026 -6.515 1.00 8.35 C ATOM 714 CG ASP A 194 -4.107 -4.410 -6.299 1.00 8.84 C ATOM 715 OD1 ASP A 194 -3.277 -4.150 -7.196 1.00 9.00 O ATOM 716 OD2 ASP A 194 -3.787 -4.956 -5.224 1.00 9.12 O ATOM 0 H ASP A 194 -7.938 -3.782 -6.993 1.00 7.38 H new ATOM 0 HA ASP A 194 -5.830 -4.831 -8.499 1.00 7.83 H new ATOM 0 HB2 ASP A 194 -5.604 -2.998 -6.875 1.00 8.35 H new ATOM 0 HB3 ASP A 194 -6.080 -4.054 -5.560 1.00 8.35 H new ATOM 721 N LYS A 195 -6.621 -6.743 -5.916 1.00 7.42 N ATOM 722 CA LYS A 195 -6.505 -8.103 -5.394 1.00 7.34 C ATOM 723 C LYS A 195 -7.778 -8.902 -5.644 1.00 6.87 C ATOM 724 O LYS A 195 -7.902 -10.038 -5.189 1.00 6.82 O ATOM 725 CB LYS A 195 -6.180 -8.075 -3.901 1.00 7.31 C ATOM 726 CG LYS A 195 -4.777 -7.584 -3.599 1.00 7.89 C ATOM 727 CD LYS A 195 -3.732 -8.585 -4.062 1.00 8.33 C ATOM 728 CE LYS A 195 -2.327 -8.030 -3.926 1.00 8.88 C ATOM 729 NZ LYS A 195 -2.068 -6.926 -4.888 1.00 9.10 N ATOM 0 H LYS A 195 -7.118 -6.097 -5.303 1.00 7.42 H new ATOM 0 HA LYS A 195 -5.690 -8.596 -5.923 1.00 7.34 H new ATOM 0 HB2 LYS A 195 -6.899 -7.433 -3.392 1.00 7.31 H new ATOM 0 HB3 LYS A 195 -6.302 -9.078 -3.491 1.00 7.31 H new ATOM 0 HG2 LYS A 195 -4.610 -6.626 -4.092 1.00 7.89 H new ATOM 0 HG3 LYS A 195 -4.671 -7.414 -2.528 1.00 7.89 H new ATOM 0 HD2 LYS A 195 -3.820 -9.500 -3.477 1.00 8.33 H new ATOM 0 HD3 LYS A 195 -3.919 -8.852 -5.102 1.00 8.33 H new ATOM 0 HE2 LYS A 195 -2.178 -7.667 -2.909 1.00 8.88 H new ATOM 0 HE3 LYS A 195 -1.604 -8.829 -4.089 1.00 8.88 H new ATOM 0 HZ1 LYS A 195 -1.061 -6.667 -4.857 1.00 9.10 H new ATOM 0 HZ2 LYS A 195 -2.316 -7.238 -5.849 1.00 9.10 H new ATOM 0 HZ3 LYS A 195 -2.646 -6.100 -4.632 1.00 9.10 H new ATOM 743 N ASN A 196 -8.716 -8.292 -6.357 1.00 6.60 N ATOM 744 CA ASN A 196 -9.937 -8.968 -6.794 1.00 6.21 C ATOM 745 C ASN A 196 -10.814 -9.361 -5.602 1.00 5.71 C ATOM 746 O ASN A 196 -11.125 -10.536 -5.391 1.00 5.52 O ATOM 747 CB ASN A 196 -9.585 -10.199 -7.645 1.00 6.54 C ATOM 748 CG ASN A 196 -10.779 -10.774 -8.384 1.00 6.31 C ATOM 749 OD1 ASN A 196 -11.451 -11.687 -7.902 1.00 6.38 O ATOM 750 ND2 ASN A 196 -11.052 -10.241 -9.562 1.00 6.11 N ATOM 0 H ASN A 196 -8.655 -7.317 -6.650 1.00 6.60 H new ATOM 0 HA ASN A 196 -10.511 -8.272 -7.406 1.00 6.21 H new ATOM 0 HB2 ASN A 196 -8.816 -9.926 -8.367 1.00 6.54 H new ATOM 0 HB3 ASN A 196 -9.159 -10.968 -7.001 1.00 6.54 H new ATOM 0 HD21 ASN A 196 -11.843 -10.585 -10.106 1.00 6.11 H new ATOM 0 HD22 ASN A 196 -10.471 -9.486 -9.927 1.00 6.11 H new ATOM 757 N PHE A 197 -11.181 -8.371 -4.801 1.00 5.58 N ATOM 758 CA PHE A 197 -12.134 -8.576 -3.718 1.00 5.17 C ATOM 759 C PHE A 197 -12.926 -7.299 -3.480 1.00 4.88 C ATOM 760 O PHE A 197 -12.444 -6.201 -3.760 1.00 4.99 O ATOM 761 CB PHE A 197 -11.432 -9.027 -2.429 1.00 5.46 C ATOM 762 CG PHE A 197 -10.542 -7.991 -1.798 1.00 5.78 C ATOM 763 CD1 PHE A 197 -9.217 -7.869 -2.179 1.00 6.32 C ATOM 764 CD2 PHE A 197 -11.030 -7.146 -0.813 1.00 5.61 C ATOM 765 CE1 PHE A 197 -8.398 -6.924 -1.593 1.00 6.67 C ATOM 766 CE2 PHE A 197 -10.214 -6.200 -0.224 1.00 6.00 C ATOM 767 CZ PHE A 197 -8.896 -6.089 -0.615 1.00 6.52 C ATOM 0 H PHE A 197 -10.833 -7.416 -4.880 1.00 5.58 H new ATOM 0 HA PHE A 197 -12.819 -9.372 -4.011 1.00 5.17 H new ATOM 0 HB2 PHE A 197 -12.190 -9.324 -1.704 1.00 5.46 H new ATOM 0 HB3 PHE A 197 -10.836 -9.913 -2.648 1.00 5.46 H new ATOM 0 HD1 PHE A 197 -8.819 -8.520 -2.943 1.00 6.32 H new ATOM 0 HD2 PHE A 197 -12.061 -7.229 -0.502 1.00 5.61 H new ATOM 0 HE1 PHE A 197 -7.366 -6.839 -1.901 1.00 6.67 H new ATOM 0 HE2 PHE A 197 -10.608 -5.548 0.542 1.00 6.00 H new ATOM 0 HZ PHE A 197 -8.256 -5.350 -0.156 1.00 6.52 H new ATOM 777 N ALA A 198 -14.139 -7.438 -2.976 1.00 4.58 N ATOM 778 CA ALA A 198 -14.978 -6.284 -2.710 1.00 4.39 C ATOM 779 C ALA A 198 -15.770 -6.466 -1.423 1.00 4.36 C ATOM 780 O ALA A 198 -15.989 -7.591 -0.966 1.00 4.41 O ATOM 781 CB ALA A 198 -15.912 -6.032 -3.881 1.00 4.03 C ATOM 0 H ALA A 198 -14.564 -8.336 -2.743 1.00 4.58 H new ATOM 0 HA ALA A 198 -14.332 -5.415 -2.584 1.00 4.39 H new ATOM 0 HB1 ALA A 198 -16.536 -5.164 -3.669 1.00 4.03 H new ATOM 0 HB2 ALA A 198 -15.325 -5.846 -4.781 1.00 4.03 H new ATOM 0 HB3 ALA A 198 -16.546 -6.905 -4.035 1.00 4.03 H new ATOM 787 N PHE A 199 -16.187 -5.351 -0.844 1.00 4.40 N ATOM 788 CA PHE A 199 -16.990 -5.358 0.366 1.00 4.48 C ATOM 789 C PHE A 199 -18.289 -4.603 0.139 1.00 4.24 C ATOM 790 O PHE A 199 -18.280 -3.425 -0.222 1.00 4.26 O ATOM 791 CB PHE A 199 -16.231 -4.728 1.534 1.00 5.02 C ATOM 792 CG PHE A 199 -15.059 -5.540 2.000 1.00 5.39 C ATOM 793 CD1 PHE A 199 -15.253 -6.674 2.769 1.00 5.63 C ATOM 794 CD2 PHE A 199 -13.767 -5.166 1.672 1.00 5.58 C ATOM 795 CE1 PHE A 199 -14.178 -7.422 3.202 1.00 6.05 C ATOM 796 CE2 PHE A 199 -12.690 -5.911 2.103 1.00 6.00 C ATOM 797 CZ PHE A 199 -12.894 -7.040 2.868 1.00 6.22 C ATOM 0 H PHE A 199 -15.978 -4.418 -1.200 1.00 4.40 H new ATOM 0 HA PHE A 199 -17.211 -6.396 0.614 1.00 4.48 H new ATOM 0 HB2 PHE A 199 -15.882 -3.739 1.237 1.00 5.02 H new ATOM 0 HB3 PHE A 199 -16.918 -4.586 2.368 1.00 5.02 H new ATOM 0 HD1 PHE A 199 -16.256 -6.976 3.033 1.00 5.63 H new ATOM 0 HD2 PHE A 199 -13.601 -4.283 1.073 1.00 5.58 H new ATOM 0 HE1 PHE A 199 -14.341 -8.305 3.802 1.00 6.05 H new ATOM 0 HE2 PHE A 199 -11.686 -5.610 1.841 1.00 6.00 H new ATOM 0 HZ PHE A 199 -12.051 -7.624 3.205 1.00 6.22 H new ATOM 807 N LEU A 200 -19.398 -5.288 0.340 1.00 4.11 N ATOM 808 CA LEU A 200 -20.707 -4.672 0.209 1.00 4.03 C ATOM 809 C LEU A 200 -21.293 -4.412 1.587 1.00 4.47 C ATOM 810 O LEU A 200 -21.518 -5.350 2.351 1.00 4.77 O ATOM 811 CB LEU A 200 -21.643 -5.578 -0.595 1.00 3.81 C ATOM 812 CG LEU A 200 -21.163 -5.932 -2.005 1.00 3.46 C ATOM 813 CD1 LEU A 200 -22.120 -6.916 -2.660 1.00 3.42 C ATOM 814 CD2 LEU A 200 -21.029 -4.677 -2.853 1.00 3.39 C ATOM 0 H LEU A 200 -19.420 -6.275 0.596 1.00 4.11 H new ATOM 0 HA LEU A 200 -20.600 -3.725 -0.320 1.00 4.03 H new ATOM 0 HB2 LEU A 200 -21.793 -6.503 -0.038 1.00 3.81 H new ATOM 0 HB3 LEU A 200 -22.615 -5.091 -0.672 1.00 3.81 H new ATOM 0 HG LEU A 200 -20.183 -6.402 -1.928 1.00 3.46 H new ATOM 0 HD11 LEU A 200 -21.764 -7.157 -3.662 1.00 3.42 H new ATOM 0 HD12 LEU A 200 -22.170 -7.827 -2.063 1.00 3.42 H new ATOM 0 HD13 LEU A 200 -23.112 -6.470 -2.725 1.00 3.42 H new ATOM 0 HD21 LEU A 200 -20.687 -4.948 -3.852 1.00 3.39 H new ATOM 0 HD22 LEU A 200 -21.997 -4.180 -2.923 1.00 3.39 H new ATOM 0 HD23 LEU A 200 -20.307 -4.002 -2.393 1.00 3.39 H new ATOM 826 N GLU A 201 -21.514 -3.147 1.912 1.00 4.60 N ATOM 827 CA GLU A 201 -22.110 -2.784 3.188 1.00 5.09 C ATOM 828 C GLU A 201 -23.600 -2.552 3.011 1.00 5.21 C ATOM 829 O GLU A 201 -24.019 -1.597 2.353 1.00 5.17 O ATOM 830 CB GLU A 201 -21.441 -1.537 3.774 1.00 5.36 C ATOM 831 CG GLU A 201 -21.991 -1.139 5.136 1.00 5.93 C ATOM 832 CD GLU A 201 -21.221 -0.001 5.771 1.00 6.24 C ATOM 833 OE1 GLU A 201 -20.165 -0.266 6.381 1.00 6.25 O ATOM 834 OE2 GLU A 201 -21.665 1.160 5.671 1.00 6.55 O ATOM 0 H GLU A 201 -21.289 -2.355 1.310 1.00 4.60 H new ATOM 0 HA GLU A 201 -21.956 -3.605 3.888 1.00 5.09 H new ATOM 0 HB2 GLU A 201 -20.369 -1.716 3.861 1.00 5.36 H new ATOM 0 HB3 GLU A 201 -21.570 -0.705 3.081 1.00 5.36 H new ATOM 0 HG2 GLU A 201 -23.036 -0.849 5.030 1.00 5.93 H new ATOM 0 HG3 GLU A 201 -21.966 -2.003 5.800 1.00 5.93 H new ATOM 841 N PHE A 202 -24.394 -3.434 3.585 1.00 5.46 N ATOM 842 CA PHE A 202 -25.834 -3.368 3.443 1.00 5.70 C ATOM 843 C PHE A 202 -26.454 -2.492 4.523 1.00 6.27 C ATOM 844 O PHE A 202 -25.853 -2.247 5.571 1.00 6.51 O ATOM 845 CB PHE A 202 -26.443 -4.770 3.494 1.00 5.70 C ATOM 846 CG PHE A 202 -26.051 -5.650 2.338 1.00 5.21 C ATOM 847 CD1 PHE A 202 -24.805 -6.255 2.297 1.00 4.93 C ATOM 848 CD2 PHE A 202 -26.930 -5.871 1.290 1.00 5.13 C ATOM 849 CE1 PHE A 202 -24.443 -7.062 1.236 1.00 4.53 C ATOM 850 CE2 PHE A 202 -26.575 -6.678 0.227 1.00 4.75 C ATOM 851 CZ PHE A 202 -25.329 -7.274 0.200 1.00 4.43 C ATOM 0 H PHE A 202 -24.063 -4.210 4.158 1.00 5.46 H new ATOM 0 HA PHE A 202 -26.052 -2.921 2.473 1.00 5.70 H new ATOM 0 HB2 PHE A 202 -26.141 -5.253 4.423 1.00 5.70 H new ATOM 0 HB3 PHE A 202 -27.529 -4.682 3.519 1.00 5.70 H new ATOM 0 HD1 PHE A 202 -24.107 -6.093 3.106 1.00 4.93 H new ATOM 0 HD2 PHE A 202 -27.905 -5.406 1.305 1.00 5.13 H new ATOM 0 HE1 PHE A 202 -23.468 -7.526 1.218 1.00 4.53 H new ATOM 0 HE2 PHE A 202 -27.271 -6.843 -0.582 1.00 4.75 H new ATOM 0 HZ PHE A 202 -25.049 -7.905 -0.631 1.00 4.43 H new ATOM 861 N ARG A 203 -27.659 -2.020 4.248 1.00 6.54 N ATOM 862 CA ARG A 203 -28.402 -1.170 5.169 1.00 7.11 C ATOM 863 C ARG A 203 -28.889 -1.960 6.382 1.00 7.48 C ATOM 864 O ARG A 203 -29.127 -1.396 7.449 1.00 7.95 O ATOM 865 CB ARG A 203 -29.605 -0.564 4.447 1.00 7.32 C ATOM 866 CG ARG A 203 -30.557 -1.616 3.903 1.00 7.29 C ATOM 867 CD ARG A 203 -31.774 -1.002 3.239 1.00 7.61 C ATOM 868 NE ARG A 203 -32.663 -2.031 2.703 1.00 7.65 N ATOM 869 CZ ARG A 203 -33.770 -1.778 2.014 1.00 7.97 C ATOM 870 NH1 ARG A 203 -34.166 -0.528 1.816 1.00 8.27 N ATOM 871 NH2 ARG A 203 -34.488 -2.783 1.536 1.00 8.05 N ATOM 0 H ARG A 203 -28.153 -2.215 3.377 1.00 6.54 H new ATOM 0 HA ARG A 203 -27.735 -0.381 5.517 1.00 7.11 H new ATOM 0 HB2 ARG A 203 -30.145 0.087 5.134 1.00 7.32 H new ATOM 0 HB3 ARG A 203 -29.253 0.060 3.626 1.00 7.32 H new ATOM 0 HG2 ARG A 203 -30.030 -2.242 3.183 1.00 7.29 H new ATOM 0 HG3 ARG A 203 -30.879 -2.267 4.716 1.00 7.29 H new ATOM 0 HD2 ARG A 203 -32.315 -0.391 3.961 1.00 7.61 H new ATOM 0 HD3 ARG A 203 -31.456 -0.338 2.435 1.00 7.61 H new ATOM 0 HE ARG A 203 -32.417 -3.007 2.869 1.00 7.65 H new ATOM 0 HH11 ARG A 203 -33.619 0.246 2.194 1.00 8.27 H new ATOM 0 HH12 ARG A 203 -35.017 -0.341 1.286 1.00 8.27 H new ATOM 0 HH21 ARG A 203 -34.190 -3.745 1.698 1.00 8.05 H new ATOM 0 HH22 ARG A 203 -35.339 -2.595 1.006 1.00 8.05 H new ATOM 885 N SER A 204 -29.029 -3.264 6.213 1.00 7.32 N ATOM 886 CA SER A 204 -29.608 -4.107 7.242 1.00 7.71 C ATOM 887 C SER A 204 -28.673 -5.262 7.588 1.00 7.49 C ATOM 888 O SER A 204 -27.487 -5.235 7.257 1.00 6.99 O ATOM 889 CB SER A 204 -30.957 -4.638 6.753 1.00 7.96 C ATOM 890 OG SER A 204 -30.815 -5.324 5.520 1.00 7.57 O ATOM 0 H SER A 204 -28.748 -3.762 5.369 1.00 7.32 H new ATOM 0 HA SER A 204 -29.755 -3.517 8.147 1.00 7.71 H new ATOM 0 HB2 SER A 204 -31.380 -5.309 7.500 1.00 7.96 H new ATOM 0 HB3 SER A 204 -31.657 -3.811 6.635 1.00 7.96 H new ATOM 0 HG SER A 204 -31.278 -4.827 4.814 1.00 7.57 H new ATOM 896 N VAL A 205 -29.211 -6.255 8.282 1.00 7.91 N ATOM 897 CA VAL A 205 -28.478 -7.474 8.590 1.00 7.86 C ATOM 898 C VAL A 205 -29.176 -8.665 7.937 1.00 7.68 C ATOM 899 O VAL A 205 -28.533 -9.600 7.448 1.00 7.36 O ATOM 900 CB VAL A 205 -28.381 -7.704 10.113 1.00 8.46 C ATOM 901 CG1 VAL A 205 -27.606 -8.976 10.425 1.00 8.48 C ATOM 902 CG2 VAL A 205 -27.738 -6.507 10.796 1.00 8.73 C ATOM 0 H VAL A 205 -30.164 -6.238 8.646 1.00 7.91 H new ATOM 0 HA VAL A 205 -27.466 -7.371 8.198 1.00 7.86 H new ATOM 0 HB VAL A 205 -29.393 -7.821 10.500 1.00 8.46 H new ATOM 0 HG11 VAL A 205 -27.553 -9.114 11.505 1.00 8.48 H new ATOM 0 HG12 VAL A 205 -28.112 -9.830 9.975 1.00 8.48 H new ATOM 0 HG13 VAL A 205 -26.597 -8.896 10.019 1.00 8.48 H new ATOM 0 HG21 VAL A 205 -27.679 -6.689 11.869 1.00 8.73 H new ATOM 0 HG22 VAL A 205 -26.735 -6.356 10.398 1.00 8.73 H new ATOM 0 HG23 VAL A 205 -28.339 -5.617 10.612 1.00 8.73 H new ATOM 912 N ASP A 206 -30.504 -8.606 7.920 1.00 7.95 N ATOM 913 CA ASP A 206 -31.323 -9.654 7.322 1.00 7.90 C ATOM 914 C ASP A 206 -31.034 -9.801 5.834 1.00 7.35 C ATOM 915 O ASP A 206 -30.727 -10.897 5.360 1.00 7.16 O ATOM 916 CB ASP A 206 -32.809 -9.355 7.532 1.00 8.38 C ATOM 917 CG ASP A 206 -33.705 -10.282 6.738 1.00 8.39 C ATOM 918 OD1 ASP A 206 -33.802 -11.477 7.097 1.00 8.50 O ATOM 919 OD2 ASP A 206 -34.307 -9.826 5.742 1.00 8.36 O ATOM 0 H ASP A 206 -31.040 -7.835 8.318 1.00 7.95 H new ATOM 0 HA ASP A 206 -31.071 -10.593 7.815 1.00 7.90 H new ATOM 0 HB2 ASP A 206 -33.048 -9.444 8.592 1.00 8.38 H new ATOM 0 HB3 ASP A 206 -33.013 -8.324 7.245 1.00 8.38 H new ATOM 924 N GLU A 207 -31.115 -8.693 5.107 1.00 7.13 N ATOM 925 CA GLU A 207 -30.887 -8.704 3.668 1.00 6.66 C ATOM 926 C GLU A 207 -29.448 -9.094 3.365 1.00 6.17 C ATOM 927 O GLU A 207 -29.184 -9.810 2.403 1.00 5.89 O ATOM 928 CB GLU A 207 -31.213 -7.338 3.066 1.00 6.63 C ATOM 929 CG GLU A 207 -32.647 -6.903 3.315 1.00 7.12 C ATOM 930 CD GLU A 207 -32.918 -5.486 2.857 1.00 7.18 C ATOM 931 OE1 GLU A 207 -32.205 -4.567 3.312 1.00 7.10 O ATOM 932 OE2 GLU A 207 -33.863 -5.280 2.065 1.00 7.40 O ATOM 0 H GLU A 207 -31.337 -7.775 5.491 1.00 7.13 H new ATOM 0 HA GLU A 207 -31.547 -9.444 3.216 1.00 6.66 H new ATOM 0 HB2 GLU A 207 -30.536 -6.593 3.484 1.00 6.63 H new ATOM 0 HB3 GLU A 207 -31.030 -7.368 1.992 1.00 6.63 H new ATOM 0 HG2 GLU A 207 -33.323 -7.583 2.797 1.00 7.12 H new ATOM 0 HG3 GLU A 207 -32.867 -6.984 4.379 1.00 7.12 H new ATOM 939 N THR A 208 -28.528 -8.637 4.208 1.00 6.13 N ATOM 940 CA THR A 208 -27.122 -9.001 4.088 1.00 5.76 C ATOM 941 C THR A 208 -26.963 -10.516 4.067 1.00 5.85 C ATOM 942 O THR A 208 -26.366 -11.083 3.153 1.00 5.53 O ATOM 943 CB THR A 208 -26.323 -8.435 5.271 1.00 5.98 C ATOM 944 OG1 THR A 208 -26.683 -7.067 5.471 1.00 6.05 O ATOM 945 CG2 THR A 208 -24.826 -8.546 5.029 1.00 5.72 C ATOM 0 H THR A 208 -28.733 -8.010 4.986 1.00 6.13 H new ATOM 0 HA THR A 208 -26.744 -8.583 3.155 1.00 5.76 H new ATOM 0 HB THR A 208 -26.562 -9.017 6.161 1.00 5.98 H new ATOM 0 HG1 THR A 208 -26.531 -6.822 6.408 1.00 6.05 H new ATOM 0 HG21 THR A 208 -24.288 -8.137 5.884 1.00 5.72 H new ATOM 0 HG22 THR A 208 -24.555 -9.594 4.897 1.00 5.72 H new ATOM 0 HG23 THR A 208 -24.560 -7.987 4.132 1.00 5.72 H new ATOM 953 N THR A 209 -27.539 -11.166 5.063 1.00 0.00 N ATOM 954 CA THR A 209 -27.480 -12.611 5.170 1.00 0.00 C ATOM 955 C THR A 209 -28.240 -13.266 4.012 1.00 0.00 C ATOM 956 O THR A 209 -27.894 -14.358 3.558 1.00 0.00 O ATOM 957 CB THR A 209 -28.063 -13.074 6.517 1.00 0.00 C ATOM 958 OG1 THR A 209 -27.526 -12.265 7.578 1.00 0.00 O ATOM 959 CG2 THR A 209 -27.731 -14.533 6.780 1.00 0.00 C ATOM 0 H THR A 209 -28.057 -10.710 5.814 1.00 0.00 H new ATOM 0 HA THR A 209 -26.435 -12.917 5.118 1.00 0.00 H new ATOM 0 HB THR A 209 -29.147 -12.966 6.477 1.00 0.00 H new ATOM 0 HG1 THR A 209 -28.001 -11.408 7.609 1.00 0.00 H new ATOM 0 HG21 THR A 209 -28.154 -14.836 7.738 1.00 0.00 H new ATOM 0 HG22 THR A 209 -28.151 -15.151 5.986 1.00 0.00 H new ATOM 0 HG23 THR A 209 -26.649 -14.661 6.805 1.00 0.00 H new ATOM 967 N GLN A 210 -29.251 -12.566 3.507 1.00 6.39 N ATOM 968 CA GLN A 210 -30.054 -13.068 2.400 1.00 6.34 C ATOM 969 C GLN A 210 -29.249 -13.012 1.105 1.00 5.83 C ATOM 970 O GLN A 210 -29.422 -13.843 0.215 1.00 5.84 O ATOM 971 CB GLN A 210 -31.343 -12.247 2.269 1.00 6.57 C ATOM 972 CG GLN A 210 -32.244 -12.676 1.120 1.00 6.99 C ATOM 973 CD GLN A 210 -32.804 -14.079 1.282 1.00 7.46 C ATOM 974 OE1 GLN A 210 -33.038 -14.781 0.297 1.00 7.75 O ATOM 975 NE2 GLN A 210 -33.052 -14.489 2.515 1.00 7.61 N ATOM 0 H GLN A 210 -29.533 -11.647 3.849 1.00 6.39 H new ATOM 0 HA GLN A 210 -30.324 -14.105 2.597 1.00 6.34 H new ATOM 0 HB2 GLN A 210 -31.903 -12.320 3.201 1.00 6.57 H new ATOM 0 HB3 GLN A 210 -31.080 -11.198 2.137 1.00 6.57 H new ATOM 0 HG2 GLN A 210 -33.071 -11.971 1.034 1.00 6.99 H new ATOM 0 HG3 GLN A 210 -31.681 -12.623 0.188 1.00 6.99 H new ATOM 0 HE21 GLN A 210 -32.845 -13.880 3.306 1.00 7.61 H new ATOM 0 HE22 GLN A 210 -33.450 -15.414 2.674 1.00 7.61 H new ATOM 984 N ALA A 211 -28.338 -12.048 1.025 1.00 5.43 N ATOM 985 CA ALA A 211 -27.507 -11.870 -0.157 1.00 4.96 C ATOM 986 C ALA A 211 -26.528 -13.026 -0.323 1.00 4.88 C ATOM 987 O ALA A 211 -25.936 -13.201 -1.386 1.00 4.62 O ATOM 988 CB ALA A 211 -26.758 -10.549 -0.088 1.00 4.63 C ATOM 0 H ALA A 211 -28.157 -11.375 1.770 1.00 5.43 H new ATOM 0 HA ALA A 211 -28.163 -11.856 -1.027 1.00 4.96 H new ATOM 0 HB1 ALA A 211 -26.142 -10.433 -0.980 1.00 4.63 H new ATOM 0 HB2 ALA A 211 -27.473 -9.728 -0.031 1.00 4.63 H new ATOM 0 HB3 ALA A 211 -26.121 -10.537 0.797 1.00 4.63 H new ATOM 994 N MET A 212 -26.374 -13.828 0.725 1.00 5.19 N ATOM 995 CA MET A 212 -25.499 -14.991 0.665 1.00 5.27 C ATOM 996 C MET A 212 -26.101 -16.062 -0.237 1.00 5.38 C ATOM 997 O MET A 212 -25.417 -16.993 -0.658 1.00 5.39 O ATOM 998 CB MET A 212 -25.246 -15.557 2.062 1.00 5.74 C ATOM 999 CG MET A 212 -24.505 -14.602 2.982 1.00 5.75 C ATOM 1000 SD MET A 212 -24.103 -15.346 4.572 1.00 6.29 S ATOM 1001 CE MET A 212 -23.071 -16.712 4.045 1.00 6.22 C ATOM 0 H MET A 212 -26.842 -13.694 1.622 1.00 5.19 H new ATOM 0 HA MET A 212 -24.543 -14.675 0.247 1.00 5.27 H new ATOM 0 HB2 MET A 212 -26.201 -15.818 2.517 1.00 5.74 H new ATOM 0 HB3 MET A 212 -24.673 -16.480 1.972 1.00 5.74 H new ATOM 0 HG2 MET A 212 -23.586 -14.274 2.496 1.00 5.75 H new ATOM 0 HG3 MET A 212 -25.115 -13.713 3.144 1.00 5.75 H new ATOM 0 HE1 MET A 212 -22.462 -17.052 4.883 1.00 6.22 H new ATOM 0 HE2 MET A 212 -23.701 -17.531 3.698 1.00 6.22 H new ATOM 0 HE3 MET A 212 -22.421 -16.385 3.233 1.00 6.22 H new ATOM 1011 N ALA A 213 -27.386 -15.914 -0.546 1.00 5.55 N ATOM 1012 CA ALA A 213 -28.069 -16.832 -1.444 1.00 5.77 C ATOM 1013 C ALA A 213 -27.699 -16.538 -2.896 1.00 5.48 C ATOM 1014 O ALA A 213 -28.096 -17.262 -3.808 1.00 5.71 O ATOM 1015 CB ALA A 213 -29.575 -16.747 -1.249 1.00 6.14 C ATOM 0 H ALA A 213 -27.975 -15.163 -0.185 1.00 5.55 H new ATOM 0 HA ALA A 213 -27.748 -17.846 -1.207 1.00 5.77 H new ATOM 0 HB1 ALA A 213 -30.070 -17.441 -1.929 1.00 6.14 H new ATOM 0 HB2 ALA A 213 -29.824 -17.008 -0.220 1.00 6.14 H new ATOM 0 HB3 ALA A 213 -29.912 -15.732 -1.458 1.00 6.14 H new ATOM 1021 N PHE A 214 -26.939 -15.468 -3.102 1.00 5.05 N ATOM 1022 CA PHE A 214 -26.469 -15.107 -4.431 1.00 4.84 C ATOM 1023 C PHE A 214 -25.052 -15.619 -4.659 1.00 4.72 C ATOM 1024 O PHE A 214 -24.449 -15.354 -5.695 1.00 4.56 O ATOM 1025 CB PHE A 214 -26.508 -13.589 -4.634 1.00 4.54 C ATOM 1026 CG PHE A 214 -27.896 -13.014 -4.684 1.00 4.81 C ATOM 1027 CD1 PHE A 214 -28.608 -12.999 -5.873 1.00 5.22 C ATOM 1028 CD2 PHE A 214 -28.483 -12.481 -3.549 1.00 4.76 C ATOM 1029 CE1 PHE A 214 -29.880 -12.464 -5.926 1.00 5.57 C ATOM 1030 CE2 PHE A 214 -29.754 -11.945 -3.596 1.00 5.13 C ATOM 1031 CZ PHE A 214 -30.454 -11.937 -4.787 1.00 5.53 C ATOM 0 H PHE A 214 -26.635 -14.835 -2.362 1.00 5.05 H new ATOM 0 HA PHE A 214 -27.136 -15.574 -5.155 1.00 4.84 H new ATOM 0 HB2 PHE A 214 -25.957 -13.110 -3.825 1.00 4.54 H new ATOM 0 HB3 PHE A 214 -25.990 -13.343 -5.561 1.00 4.54 H new ATOM 0 HD1 PHE A 214 -28.163 -13.410 -6.767 1.00 5.22 H new ATOM 0 HD2 PHE A 214 -27.940 -12.485 -2.616 1.00 4.76 H new ATOM 0 HE1 PHE A 214 -30.425 -12.458 -6.858 1.00 5.57 H new ATOM 0 HE2 PHE A 214 -30.201 -11.533 -2.703 1.00 5.13 H new ATOM 0 HZ PHE A 214 -31.449 -11.519 -4.827 1.00 5.53 H new ATOM 1041 N ASP A 215 -24.519 -16.351 -3.687 1.00 4.91 N ATOM 1042 CA ASP A 215 -23.179 -16.917 -3.811 1.00 4.96 C ATOM 1043 C ASP A 215 -23.105 -17.861 -5.003 1.00 5.21 C ATOM 1044 O ASP A 215 -23.878 -18.815 -5.101 1.00 5.56 O ATOM 1045 CB ASP A 215 -22.779 -17.660 -2.537 1.00 5.30 C ATOM 1046 CG ASP A 215 -21.469 -18.408 -2.695 1.00 5.48 C ATOM 1047 OD1 ASP A 215 -20.398 -17.768 -2.640 1.00 5.26 O ATOM 1048 OD2 ASP A 215 -21.499 -19.645 -2.868 1.00 5.92 O ATOM 0 H ASP A 215 -24.991 -16.566 -2.809 1.00 4.91 H new ATOM 0 HA ASP A 215 -22.483 -16.093 -3.967 1.00 4.96 H new ATOM 0 HB2 ASP A 215 -22.692 -16.948 -1.716 1.00 5.30 H new ATOM 0 HB3 ASP A 215 -23.566 -18.364 -2.267 1.00 5.30 H new ATOM 1053 N GLY A 216 -22.185 -17.581 -5.912 1.00 5.09 N ATOM 1054 CA GLY A 216 -22.043 -18.395 -7.099 1.00 5.42 C ATOM 1055 C GLY A 216 -22.876 -17.874 -8.250 1.00 5.41 C ATOM 1056 O GLY A 216 -23.123 -18.588 -9.221 1.00 5.74 O ATOM 0 H GLY A 216 -21.531 -16.801 -5.848 1.00 5.09 H new ATOM 0 HA2 GLY A 216 -20.994 -18.424 -7.395 1.00 5.42 H new ATOM 0 HA3 GLY A 216 -22.339 -19.420 -6.873 1.00 5.42 H new ATOM 1060 N ILE A 217 -23.320 -16.628 -8.140 1.00 5.13 N ATOM 1061 CA ILE A 217 -24.111 -16.004 -9.191 1.00 5.24 C ATOM 1062 C ILE A 217 -23.227 -15.673 -10.393 1.00 5.30 C ATOM 1063 O ILE A 217 -22.059 -15.302 -10.236 1.00 5.07 O ATOM 1064 CB ILE A 217 -24.824 -14.723 -8.682 1.00 4.96 C ATOM 1065 CG1 ILE A 217 -25.760 -14.155 -9.752 1.00 5.27 C ATOM 1066 CG2 ILE A 217 -23.811 -13.669 -8.251 1.00 4.51 C ATOM 1067 CD1 ILE A 217 -26.579 -12.970 -9.281 1.00 5.21 C ATOM 0 H ILE A 217 -23.145 -16.030 -7.332 1.00 5.13 H new ATOM 0 HA ILE A 217 -24.879 -16.715 -9.496 1.00 5.24 H new ATOM 0 HB ILE A 217 -25.422 -15.000 -7.814 1.00 4.96 H new ATOM 0 HG12 ILE A 217 -25.168 -13.855 -10.617 1.00 5.27 H new ATOM 0 HG13 ILE A 217 -26.436 -14.942 -10.085 1.00 5.27 H new ATOM 0 HG21 ILE A 217 -24.337 -12.782 -7.899 1.00 4.51 H new ATOM 0 HG22 ILE A 217 -23.192 -14.067 -7.447 1.00 4.51 H new ATOM 0 HG23 ILE A 217 -23.179 -13.404 -9.099 1.00 4.51 H new ATOM 0 HD11 ILE A 217 -27.217 -12.623 -10.093 1.00 5.21 H new ATOM 0 HD12 ILE A 217 -27.198 -13.269 -8.435 1.00 5.21 H new ATOM 0 HD13 ILE A 217 -25.911 -12.165 -8.975 1.00 5.21 H new ATOM 1079 N ILE A 218 -23.772 -15.841 -11.589 1.00 5.71 N ATOM 1080 CA ILE A 218 -23.030 -15.563 -12.807 1.00 5.91 C ATOM 1081 C ILE A 218 -23.118 -14.075 -13.158 1.00 5.77 C ATOM 1082 O ILE A 218 -24.189 -13.551 -13.461 1.00 5.89 O ATOM 1083 CB ILE A 218 -23.522 -16.437 -13.993 1.00 6.51 C ATOM 1084 CG1 ILE A 218 -22.748 -16.108 -15.271 1.00 6.80 C ATOM 1085 CG2 ILE A 218 -25.021 -16.282 -14.218 1.00 6.76 C ATOM 1086 CD1 ILE A 218 -21.280 -16.470 -15.201 1.00 6.73 C ATOM 0 H ILE A 218 -24.726 -16.169 -11.741 1.00 5.71 H new ATOM 0 HA ILE A 218 -21.986 -15.820 -12.625 1.00 5.91 H new ATOM 0 HB ILE A 218 -23.331 -17.478 -13.733 1.00 6.51 H new ATOM 0 HG12 ILE A 218 -23.204 -16.636 -16.108 1.00 6.80 H new ATOM 0 HG13 ILE A 218 -22.841 -15.042 -15.478 1.00 6.80 H new ATOM 0 HG21 ILE A 218 -25.330 -16.908 -15.055 1.00 6.76 H new ATOM 0 HG22 ILE A 218 -25.557 -16.587 -13.320 1.00 6.76 H new ATOM 0 HG23 ILE A 218 -25.250 -15.240 -14.440 1.00 6.76 H new ATOM 0 HD11 ILE A 218 -20.796 -16.208 -16.142 1.00 6.73 H new ATOM 0 HD12 ILE A 218 -20.809 -15.922 -14.385 1.00 6.73 H new ATOM 0 HD13 ILE A 218 -21.177 -17.541 -15.025 1.00 6.73 H new ATOM 1098 N PHE A 219 -21.989 -13.392 -13.078 1.00 5.58 N ATOM 1099 CA PHE A 219 -21.935 -11.972 -13.375 1.00 5.50 C ATOM 1100 C PHE A 219 -20.738 -11.657 -14.261 1.00 5.79 C ATOM 1101 O PHE A 219 -19.590 -11.842 -13.853 1.00 5.66 O ATOM 1102 CB PHE A 219 -21.871 -11.168 -12.073 1.00 4.94 C ATOM 1103 CG PHE A 219 -21.869 -9.678 -12.269 1.00 4.92 C ATOM 1104 CD1 PHE A 219 -22.903 -9.054 -12.947 1.00 5.24 C ATOM 1105 CD2 PHE A 219 -20.840 -8.903 -11.763 1.00 4.68 C ATOM 1106 CE1 PHE A 219 -22.909 -7.682 -13.118 1.00 5.31 C ATOM 1107 CE2 PHE A 219 -20.839 -7.531 -11.932 1.00 4.74 C ATOM 1108 CZ PHE A 219 -21.876 -6.920 -12.610 1.00 5.06 C ATOM 0 H PHE A 219 -21.094 -13.801 -12.809 1.00 5.58 H new ATOM 0 HA PHE A 219 -22.839 -11.691 -13.915 1.00 5.50 H new ATOM 0 HB2 PHE A 219 -22.722 -11.440 -11.449 1.00 4.94 H new ATOM 0 HB3 PHE A 219 -20.972 -11.453 -11.527 1.00 4.94 H new ATOM 0 HD1 PHE A 219 -23.713 -9.646 -13.346 1.00 5.24 H new ATOM 0 HD2 PHE A 219 -20.028 -9.376 -11.230 1.00 4.68 H new ATOM 0 HE1 PHE A 219 -23.721 -7.207 -13.648 1.00 5.31 H new ATOM 0 HE2 PHE A 219 -20.029 -6.938 -11.535 1.00 4.74 H new ATOM 0 HZ PHE A 219 -21.879 -5.848 -12.742 1.00 5.06 H new ATOM 1118 N GLN A 220 -21.023 -11.210 -15.483 1.00 6.27 N ATOM 1119 CA GLN A 220 -19.993 -10.816 -16.448 1.00 6.65 C ATOM 1120 C GLN A 220 -19.090 -11.996 -16.806 1.00 6.86 C ATOM 1121 O GLN A 220 -17.935 -11.813 -17.198 1.00 6.95 O ATOM 1122 CB GLN A 220 -19.147 -9.660 -15.901 1.00 6.42 C ATOM 1123 CG GLN A 220 -19.957 -8.430 -15.517 1.00 6.30 C ATOM 1124 CD GLN A 220 -20.763 -7.867 -16.671 1.00 6.84 C ATOM 1125 OE1 GLN A 220 -20.372 -7.976 -17.833 1.00 7.32 O ATOM 1126 NE2 GLN A 220 -21.897 -7.262 -16.358 1.00 6.82 N ATOM 0 H GLN A 220 -21.975 -11.110 -15.834 1.00 6.27 H new ATOM 0 HA GLN A 220 -20.502 -10.484 -17.353 1.00 6.65 H new ATOM 0 HB2 GLN A 220 -18.597 -10.008 -15.027 1.00 6.42 H new ATOM 0 HB3 GLN A 220 -18.408 -9.377 -16.651 1.00 6.42 H new ATOM 0 HG2 GLN A 220 -20.632 -8.687 -14.701 1.00 6.30 H new ATOM 0 HG3 GLN A 220 -19.282 -7.660 -15.142 1.00 6.30 H new ATOM 0 HE21 GLN A 220 -22.186 -7.193 -15.382 1.00 6.82 H new ATOM 0 HE22 GLN A 220 -22.483 -6.865 -17.093 1.00 6.82 H new ATOM 1135 N GLY A 221 -19.627 -13.204 -16.690 1.00 6.99 N ATOM 1136 CA GLY A 221 -18.857 -14.393 -16.997 1.00 7.28 C ATOM 1137 C GLY A 221 -18.051 -14.892 -15.812 1.00 6.95 C ATOM 1138 O GLY A 221 -17.260 -15.826 -15.937 1.00 7.21 O ATOM 0 H GLY A 221 -20.585 -13.381 -16.388 1.00 6.99 H new ATOM 0 HA2 GLY A 221 -19.532 -15.182 -17.330 1.00 7.28 H new ATOM 0 HA3 GLY A 221 -18.182 -14.180 -17.826 1.00 7.28 H new ATOM 1142 N GLN A 222 -18.241 -14.262 -14.663 1.00 6.42 N ATOM 1143 CA GLN A 222 -17.538 -14.650 -13.450 1.00 6.16 C ATOM 1144 C GLN A 222 -18.515 -15.163 -12.403 1.00 5.81 C ATOM 1145 O GLN A 222 -19.677 -14.757 -12.373 1.00 5.50 O ATOM 1146 CB GLN A 222 -16.746 -13.465 -12.896 1.00 5.91 C ATOM 1147 CG GLN A 222 -15.578 -13.047 -13.777 1.00 6.33 C ATOM 1148 CD GLN A 222 -14.486 -14.097 -13.833 1.00 6.80 C ATOM 1149 OE1 GLN A 222 -13.564 -14.091 -13.017 1.00 6.86 O ATOM 1150 NE2 GLN A 222 -14.583 -15.010 -14.785 1.00 7.21 N ATOM 0 H GLN A 222 -18.880 -13.476 -14.545 1.00 6.42 H new ATOM 0 HA GLN A 222 -16.845 -15.454 -13.697 1.00 6.16 H new ATOM 0 HB2 GLN A 222 -17.418 -12.616 -12.771 1.00 5.91 H new ATOM 0 HB3 GLN A 222 -16.370 -13.722 -11.906 1.00 5.91 H new ATOM 0 HG2 GLN A 222 -15.941 -12.851 -14.786 1.00 6.33 H new ATOM 0 HG3 GLN A 222 -15.160 -12.113 -13.401 1.00 6.33 H new ATOM 0 HE21 GLN A 222 -15.362 -14.981 -15.442 1.00 7.21 H new ATOM 0 HE22 GLN A 222 -13.878 -15.743 -14.862 1.00 7.21 H new ATOM 1159 N SER A 223 -18.039 -16.062 -11.558 1.00 5.94 N ATOM 1160 CA SER A 223 -18.854 -16.624 -10.495 1.00 5.72 C ATOM 1161 C SER A 223 -18.569 -15.886 -9.191 1.00 5.32 C ATOM 1162 O SER A 223 -17.532 -16.101 -8.560 1.00 5.46 O ATOM 1163 CB SER A 223 -18.556 -18.120 -10.346 1.00 6.14 C ATOM 1164 OG SER A 223 -19.453 -18.744 -9.441 1.00 6.03 O ATOM 0 H SER A 223 -17.085 -16.420 -11.589 1.00 5.94 H new ATOM 0 HA SER A 223 -19.909 -16.506 -10.742 1.00 5.72 H new ATOM 0 HB2 SER A 223 -18.626 -18.604 -11.320 1.00 6.14 H new ATOM 0 HB3 SER A 223 -17.533 -18.255 -9.996 1.00 6.14 H new ATOM 0 HG SER A 223 -19.236 -19.697 -9.370 1.00 6.03 H new ATOM 1170 N LEU A 224 -19.483 -15.007 -8.801 1.00 4.90 N ATOM 1171 CA LEU A 224 -19.278 -14.163 -7.631 1.00 4.54 C ATOM 1172 C LEU A 224 -19.326 -14.974 -6.342 1.00 4.66 C ATOM 1173 O LEU A 224 -20.363 -15.535 -5.981 1.00 4.82 O ATOM 1174 CB LEU A 224 -20.318 -13.041 -7.577 1.00 4.15 C ATOM 1175 CG LEU A 224 -20.298 -12.070 -8.761 1.00 4.14 C ATOM 1176 CD1 LEU A 224 -21.304 -10.951 -8.545 1.00 3.88 C ATOM 1177 CD2 LEU A 224 -18.902 -11.499 -8.963 1.00 4.20 C ATOM 0 H LEU A 224 -20.373 -14.860 -9.277 1.00 4.90 H new ATOM 0 HA LEU A 224 -18.285 -13.722 -7.722 1.00 4.54 H new ATOM 0 HB2 LEU A 224 -21.309 -13.490 -7.514 1.00 4.15 H new ATOM 0 HB3 LEU A 224 -20.167 -12.472 -6.660 1.00 4.15 H new ATOM 0 HG LEU A 224 -20.577 -12.619 -9.661 1.00 4.14 H new ATOM 0 HD11 LEU A 224 -21.278 -10.269 -9.395 1.00 3.88 H new ATOM 0 HD12 LEU A 224 -22.304 -11.374 -8.450 1.00 3.88 H new ATOM 0 HD13 LEU A 224 -21.052 -10.406 -7.635 1.00 3.88 H new ATOM 0 HD21 LEU A 224 -18.909 -10.812 -9.809 1.00 4.20 H new ATOM 0 HD22 LEU A 224 -18.594 -10.965 -8.064 1.00 4.20 H new ATOM 0 HD23 LEU A 224 -18.202 -12.311 -9.161 1.00 4.20 H new ATOM 1189 N LYS A 225 -18.193 -15.036 -5.664 1.00 4.69 N ATOM 1190 CA LYS A 225 -18.093 -15.702 -4.377 1.00 4.94 C ATOM 1191 C LYS A 225 -18.540 -14.754 -3.272 1.00 4.69 C ATOM 1192 O LYS A 225 -17.894 -13.740 -3.028 1.00 4.62 O ATOM 1193 CB LYS A 225 -16.648 -16.150 -4.143 1.00 5.38 C ATOM 1194 CG LYS A 225 -16.358 -16.624 -2.729 1.00 5.80 C ATOM 1195 CD LYS A 225 -14.874 -16.890 -2.542 1.00 6.31 C ATOM 1196 CE LYS A 225 -14.518 -17.109 -1.082 1.00 6.77 C ATOM 1197 NZ LYS A 225 -13.055 -17.291 -0.899 1.00 7.30 N ATOM 0 H LYS A 225 -17.317 -14.627 -5.990 1.00 4.69 H new ATOM 0 HA LYS A 225 -18.740 -16.579 -4.369 1.00 4.94 H new ATOM 0 HB2 LYS A 225 -16.413 -16.956 -4.838 1.00 5.38 H new ATOM 0 HB3 LYS A 225 -15.981 -15.321 -4.379 1.00 5.38 H new ATOM 0 HG2 LYS A 225 -16.690 -15.872 -2.013 1.00 5.80 H new ATOM 0 HG3 LYS A 225 -16.924 -17.532 -2.522 1.00 5.80 H new ATOM 0 HD2 LYS A 225 -14.587 -17.767 -3.121 1.00 6.31 H new ATOM 0 HD3 LYS A 225 -14.302 -16.048 -2.933 1.00 6.31 H new ATOM 0 HE2 LYS A 225 -14.856 -16.257 -0.492 1.00 6.77 H new ATOM 0 HE3 LYS A 225 -15.045 -17.986 -0.706 1.00 6.77 H new ATOM 0 HZ1 LYS A 225 -12.847 -17.438 0.109 1.00 7.30 H new ATOM 0 HZ2 LYS A 225 -12.738 -18.119 -1.442 1.00 7.30 H new ATOM 0 HZ3 LYS A 225 -12.555 -16.443 -1.236 1.00 7.30 H new ATOM 1211 N ILE A 226 -19.636 -15.083 -2.610 1.00 4.68 N ATOM 1212 CA ILE A 226 -20.200 -14.211 -1.592 1.00 4.58 C ATOM 1213 C ILE A 226 -20.223 -14.915 -0.242 1.00 5.05 C ATOM 1214 O ILE A 226 -21.034 -15.812 -0.012 1.00 5.37 O ATOM 1215 CB ILE A 226 -21.631 -13.762 -1.963 1.00 4.36 C ATOM 1216 CG1 ILE A 226 -21.630 -13.062 -3.325 1.00 4.00 C ATOM 1217 CG2 ILE A 226 -22.198 -12.841 -0.890 1.00 4.38 C ATOM 1218 CD1 ILE A 226 -23.009 -12.664 -3.807 1.00 3.95 C ATOM 0 H ILE A 226 -20.154 -15.949 -2.759 1.00 4.68 H new ATOM 0 HA ILE A 226 -19.566 -13.327 -1.531 1.00 4.58 H new ATOM 0 HB ILE A 226 -22.266 -14.645 -2.026 1.00 4.36 H new ATOM 0 HG12 ILE A 226 -21.005 -12.171 -3.265 1.00 4.00 H new ATOM 0 HG13 ILE A 226 -21.174 -13.722 -4.062 1.00 4.00 H new ATOM 0 HG21 ILE A 226 -23.206 -12.535 -1.169 1.00 4.38 H new ATOM 0 HG22 ILE A 226 -22.229 -13.369 0.063 1.00 4.38 H new ATOM 0 HG23 ILE A 226 -21.564 -11.959 -0.796 1.00 4.38 H new ATOM 0 HD11 ILE A 226 -22.928 -12.174 -4.777 1.00 3.95 H new ATOM 0 HD12 ILE A 226 -23.632 -13.553 -3.900 1.00 3.95 H new ATOM 0 HD13 ILE A 226 -23.461 -11.978 -3.091 1.00 3.95 H new ATOM 1230 N ARG A 227 -19.319 -14.518 0.641 1.00 5.18 N ATOM 1231 CA ARG A 227 -19.197 -15.150 1.947 1.00 5.71 C ATOM 1232 C ARG A 227 -19.114 -14.102 3.045 1.00 5.78 C ATOM 1233 O ARG A 227 -18.944 -12.915 2.769 1.00 5.42 O ATOM 1234 CB ARG A 227 -17.957 -16.048 1.983 1.00 6.09 C ATOM 1235 CG ARG A 227 -17.979 -17.141 0.931 1.00 6.16 C ATOM 1236 CD ARG A 227 -19.121 -18.114 1.172 1.00 6.46 C ATOM 1237 NE ARG A 227 -19.470 -18.854 -0.037 1.00 6.28 N ATOM 1238 CZ ARG A 227 -19.067 -20.093 -0.298 1.00 6.54 C ATOM 1239 NH1 ARG A 227 -18.221 -20.709 0.518 1.00 6.97 N ATOM 1240 NH2 ARG A 227 -19.497 -20.709 -1.390 1.00 6.44 N ATOM 0 H ARG A 227 -18.657 -13.759 0.477 1.00 5.18 H new ATOM 0 HA ARG A 227 -20.084 -15.760 2.119 1.00 5.71 H new ATOM 0 HB2 ARG A 227 -17.068 -15.434 1.841 1.00 6.09 H new ATOM 0 HB3 ARG A 227 -17.875 -16.504 2.970 1.00 6.09 H new ATOM 0 HG2 ARG A 227 -18.081 -16.695 -0.058 1.00 6.16 H new ATOM 0 HG3 ARG A 227 -17.031 -17.679 0.942 1.00 6.16 H new ATOM 0 HD2 ARG A 227 -18.841 -18.815 1.958 1.00 6.46 H new ATOM 0 HD3 ARG A 227 -19.994 -17.568 1.528 1.00 6.46 H new ATOM 0 HE ARG A 227 -20.062 -18.390 -0.726 1.00 6.28 H new ATOM 0 HH11 ARG A 227 -17.877 -20.231 1.351 1.00 6.97 H new ATOM 0 HH12 ARG A 227 -17.915 -21.660 0.312 1.00 6.97 H new ATOM 0 HH21 ARG A 227 -20.135 -20.232 -2.027 1.00 6.44 H new ATOM 0 HH22 ARG A 227 -19.190 -21.660 -1.594 1.00 6.44 H new ATOM 1254 N ARG A 228 -19.240 -14.541 4.286 1.00 6.29 N ATOM 1255 CA ARG A 228 -19.131 -13.641 5.424 1.00 6.49 C ATOM 1256 C ARG A 228 -17.672 -13.296 5.690 1.00 6.73 C ATOM 1257 O ARG A 228 -16.823 -14.187 5.778 1.00 6.92 O ATOM 1258 CB ARG A 228 -19.754 -14.265 6.672 1.00 7.01 C ATOM 1259 CG ARG A 228 -21.253 -14.477 6.572 1.00 6.95 C ATOM 1260 CD ARG A 228 -21.819 -15.049 7.862 1.00 7.33 C ATOM 1261 NE ARG A 228 -21.584 -14.168 9.006 1.00 7.14 N ATOM 1262 CZ ARG A 228 -22.504 -13.880 9.926 1.00 7.17 C ATOM 1263 NH1 ARG A 228 -23.700 -14.456 9.882 1.00 7.37 N ATOM 1264 NH2 ARG A 228 -22.219 -13.036 10.911 1.00 7.07 N ATOM 0 H ARG A 228 -19.418 -15.515 4.532 1.00 6.29 H new ATOM 0 HA ARG A 228 -19.674 -12.727 5.185 1.00 6.49 H new ATOM 0 HB2 ARG A 228 -19.274 -15.224 6.865 1.00 7.01 H new ATOM 0 HB3 ARG A 228 -19.544 -13.625 7.529 1.00 7.01 H new ATOM 0 HG2 ARG A 228 -21.742 -13.529 6.347 1.00 6.95 H new ATOM 0 HG3 ARG A 228 -21.472 -15.153 5.745 1.00 6.95 H new ATOM 0 HD2 ARG A 228 -22.890 -15.213 7.746 1.00 7.33 H new ATOM 0 HD3 ARG A 228 -21.367 -16.022 8.056 1.00 7.33 H new ATOM 0 HE ARG A 228 -20.660 -13.749 9.106 1.00 7.14 H new ATOM 0 HH11 ARG A 228 -23.918 -15.123 9.141 1.00 7.37 H new ATOM 0 HH12 ARG A 228 -24.400 -14.232 10.589 1.00 7.37 H new ATOM 0 HH21 ARG A 228 -21.295 -12.607 10.964 1.00 7.07 H new ATOM 0 HH22 ARG A 228 -22.924 -12.816 11.615 1.00 7.07 H new ATOM 1278 N PRO A 229 -17.365 -11.999 5.823 1.00 6.79 N ATOM 1279 CA PRO A 229 -16.005 -11.525 6.083 1.00 7.09 C ATOM 1280 C PRO A 229 -15.432 -12.108 7.369 1.00 7.72 C ATOM 1281 O PRO A 229 -16.084 -12.088 8.415 1.00 7.98 O ATOM 1282 CB PRO A 229 -16.162 -10.006 6.215 1.00 7.18 C ATOM 1283 CG PRO A 229 -17.441 -9.691 5.525 1.00 6.72 C ATOM 1284 CD PRO A 229 -18.325 -10.887 5.733 1.00 6.65 C ATOM 0 HA PRO A 229 -15.316 -11.824 5.293 1.00 7.09 H new ATOM 0 HB2 PRO A 229 -16.192 -9.702 7.261 1.00 7.18 H new ATOM 0 HB3 PRO A 229 -15.325 -9.481 5.754 1.00 7.18 H new ATOM 0 HG2 PRO A 229 -17.897 -8.791 5.939 1.00 6.72 H new ATOM 0 HG3 PRO A 229 -17.277 -9.506 4.463 1.00 6.72 H new ATOM 0 HD2 PRO A 229 -18.921 -10.795 6.641 1.00 6.65 H new ATOM 0 HD3 PRO A 229 -19.022 -11.022 4.906 1.00 6.65 H new ATOM 1292 N HIS A 230 -14.220 -12.638 7.284 1.00 0.00 N ATOM 1293 CA HIS A 230 -13.562 -13.217 8.448 1.00 0.00 C ATOM 1294 C HIS A 230 -13.052 -12.108 9.360 1.00 0.00 C ATOM 1295 O HIS A 230 -13.641 -11.837 10.407 1.00 0.00 O ATOM 1296 CB HIS A 230 -12.409 -14.136 8.028 1.00 0.00 C ATOM 1297 CG HIS A 230 -12.836 -15.294 7.179 1.00 0.00 C ATOM 1298 ND1 HIS A 230 -12.333 -15.530 5.917 1.00 0.00 N ATOM 1299 CD2 HIS A 230 -13.719 -16.293 7.419 1.00 0.00 C ATOM 1300 CE1 HIS A 230 -12.888 -16.618 5.419 1.00 0.00 C ATOM 1301 NE2 HIS A 230 -13.733 -17.099 6.309 1.00 0.00 N ATOM 0 H HIS A 230 -13.673 -12.679 6.424 1.00 0.00 H new ATOM 0 HA HIS A 230 -14.290 -13.819 8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -11.670 -13.550 7.481 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -11.916 -14.516 8.923 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -14.303 -16.429 8.317 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -12.685 -17.043 4.447 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -14.305 -17.935 6.191 1.00 0.00 H new ATOM 1310 N ASP A 231 -11.972 -11.461 8.944 1.00 0.00 N ATOM 1311 CA ASP A 231 -11.420 -10.326 9.674 1.00 0.00 C ATOM 1312 C ASP A 231 -10.547 -9.493 8.752 1.00 0.00 C ATOM 1313 O ASP A 231 -9.487 -9.941 8.317 1.00 0.00 O ATOM 1314 CB ASP A 231 -10.602 -10.793 10.881 1.00 0.00 C ATOM 1315 CG ASP A 231 -9.900 -9.647 11.583 1.00 0.00 C ATOM 1316 OD1 ASP A 231 -10.579 -8.874 12.295 1.00 0.00 O ATOM 1317 OD2 ASP A 231 -8.665 -9.524 11.444 1.00 0.00 O ATOM 0 H ASP A 231 -11.457 -11.705 8.098 1.00 0.00 H new ATOM 0 HA ASP A 231 -12.249 -9.719 10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -11.259 -11.300 11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -9.862 -11.523 10.554 1.00 0.00 H new ATOM 1322 N TYR A 232 -11.004 -8.295 8.434 1.00 0.00 N ATOM 1323 CA TYR A 232 -10.274 -7.427 7.528 1.00 0.00 C ATOM 1324 C TYR A 232 -9.987 -6.097 8.200 1.00 0.00 C ATOM 1325 O TYR A 232 -10.807 -5.179 8.183 1.00 0.00 O ATOM 1326 CB TYR A 232 -11.058 -7.231 6.229 1.00 0.00 C ATOM 1327 CG TYR A 232 -11.396 -8.538 5.550 1.00 0.00 C ATOM 1328 CD1 TYR A 232 -12.568 -9.215 5.854 1.00 0.00 C ATOM 1329 CD2 TYR A 232 -10.533 -9.108 4.622 1.00 0.00 C ATOM 1330 CE1 TYR A 232 -12.872 -10.420 5.255 1.00 0.00 C ATOM 1331 CE2 TYR A 232 -10.830 -10.317 4.022 1.00 0.00 C ATOM 1332 CZ TYR A 232 -12.002 -10.967 4.343 1.00 0.00 C ATOM 1333 OH TYR A 232 -12.302 -12.176 3.758 1.00 0.00 O ATOM 0 H TYR A 232 -11.876 -7.902 8.789 1.00 0.00 H new ATOM 0 HA TYR A 232 -9.322 -7.895 7.277 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -11.979 -6.689 6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -10.475 -6.612 5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -13.254 -8.791 6.572 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -9.616 -8.598 4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -13.791 -10.932 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -10.148 -10.750 3.306 1.00 0.00 H new ATOM 0 HH TYR A 232 -12.870 -12.028 2.974 1.00 0.00 H new ATOM 1343 N GLN A 233 -8.836 -6.030 8.840 1.00 0.00 N ATOM 1344 CA GLN A 233 -8.410 -4.840 9.549 1.00 0.00 C ATOM 1345 C GLN A 233 -7.247 -4.188 8.810 1.00 0.00 C ATOM 1346 O GLN A 233 -6.372 -4.891 8.302 1.00 0.00 O ATOM 1347 CB GLN A 233 -8.003 -5.227 10.975 1.00 0.00 C ATOM 1348 CG GLN A 233 -7.450 -4.088 11.812 1.00 0.00 C ATOM 1349 CD GLN A 233 -7.176 -4.517 13.238 1.00 0.00 C ATOM 1350 OE1 GLN A 233 -7.877 -5.372 13.787 1.00 0.00 O ATOM 1351 NE2 GLN A 233 -6.153 -3.945 13.845 1.00 0.00 N ATOM 0 H GLN A 233 -8.169 -6.801 8.883 1.00 0.00 H new ATOM 0 HA GLN A 233 -9.228 -4.121 9.598 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -8.871 -5.645 11.484 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -7.254 -6.017 10.922 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -6.529 -3.719 11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -8.159 -3.260 11.812 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -5.598 -3.242 13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -5.917 -4.206 14.803 1.00 0.00 H new ATOM 1360 N PRO A 234 -7.245 -2.844 8.709 1.00 0.00 N ATOM 1361 CA PRO A 234 -6.166 -2.094 8.060 1.00 0.00 C ATOM 1362 C PRO A 234 -4.791 -2.533 8.545 1.00 0.00 C ATOM 1363 O PRO A 234 -4.434 -2.334 9.708 1.00 0.00 O ATOM 1364 CB PRO A 234 -6.444 -0.649 8.468 1.00 0.00 C ATOM 1365 CG PRO A 234 -7.916 -0.598 8.679 1.00 0.00 C ATOM 1366 CD PRO A 234 -8.307 -1.950 9.211 1.00 0.00 C ATOM 0 HA PRO A 234 -6.150 -2.247 6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -5.903 -0.382 9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -6.130 0.050 7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.182 0.190 9.384 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.436 -0.381 7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -8.352 -1.954 10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -9.290 -2.253 8.850 1.00 0.00 H new ATOM 1374 N LEU A 235 -4.034 -3.149 7.654 1.00 0.00 N ATOM 1375 CA LEU A 235 -2.717 -3.653 7.993 1.00 0.00 C ATOM 1376 C LEU A 235 -1.700 -3.187 6.963 1.00 0.00 C ATOM 1377 O LEU A 235 -1.546 -3.808 5.911 1.00 0.00 O ATOM 1378 CB LEU A 235 -2.735 -5.184 8.066 1.00 0.00 C ATOM 1379 CG LEU A 235 -1.417 -5.837 8.483 1.00 0.00 C ATOM 1380 CD1 LEU A 235 -1.032 -5.408 9.891 1.00 0.00 C ATOM 1381 CD2 LEU A 235 -1.522 -7.352 8.395 1.00 0.00 C ATOM 0 H LEU A 235 -4.312 -3.312 6.686 1.00 0.00 H new ATOM 0 HA LEU A 235 -2.433 -3.263 8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.510 -5.488 8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -3.021 -5.574 7.089 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.636 -5.507 7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.092 -5.882 10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.916 -4.325 9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -1.813 -5.709 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -0.575 -7.800 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.315 -7.701 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.752 -7.642 7.370 1.00 0.00 H new ATOM 1393 N PRO A 236 -1.020 -2.066 7.240 1.00 0.00 N ATOM 1394 CA PRO A 236 -0.014 -1.508 6.339 1.00 0.00 C ATOM 1395 C PRO A 236 1.236 -2.375 6.286 1.00 0.00 C ATOM 1396 O PRO A 236 2.079 -2.327 7.183 1.00 0.00 O ATOM 1397 CB PRO A 236 0.314 -0.134 6.942 1.00 0.00 C ATOM 1398 CG PRO A 236 -0.728 0.104 7.985 1.00 0.00 C ATOM 1399 CD PRO A 236 -1.175 -1.250 8.447 1.00 0.00 C ATOM 0 HA PRO A 236 -0.378 -1.448 5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 236 1.313 -0.125 7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 236 0.291 0.645 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -0.323 0.684 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -1.564 0.672 7.577 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -0.562 -1.621 9.269 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -2.207 -1.238 8.799 1.00 0.00 H new ATOM 1407 N GLY A 237 1.334 -3.186 5.249 1.00 0.00 N ATOM 1408 CA GLY A 237 2.471 -4.063 5.101 1.00 0.00 C ATOM 1409 C GLY A 237 3.475 -3.517 4.114 1.00 0.00 C ATOM 1410 O GLY A 237 3.095 -2.970 3.073 1.00 0.00 O ATOM 0 H GLY A 237 0.642 -3.253 4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.952 -4.202 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 237 2.132 -5.045 4.770 1.00 0.00 H new ATOM 1414 N MET A 238 4.754 -3.647 4.433 1.00 0.00 N ATOM 1415 CA MET A 238 5.801 -3.175 3.544 1.00 0.00 C ATOM 1416 C MET A 238 6.176 -4.253 2.545 1.00 0.00 C ATOM 1417 O MET A 238 7.019 -5.109 2.820 1.00 0.00 O ATOM 1418 CB MET A 238 7.044 -2.732 4.321 1.00 0.00 C ATOM 1419 CG MET A 238 6.905 -1.374 4.988 1.00 0.00 C ATOM 1420 SD MET A 238 8.443 -0.819 5.751 1.00 0.00 S ATOM 1421 CE MET A 238 7.978 0.822 6.298 1.00 0.00 C ATOM 0 H MET A 238 5.089 -4.073 5.297 1.00 0.00 H new ATOM 0 HA MET A 238 5.409 -2.310 3.010 1.00 0.00 H new ATOM 0 HB2 MET A 238 7.268 -3.478 5.083 1.00 0.00 H new ATOM 0 HB3 MET A 238 7.895 -2.706 3.640 1.00 0.00 H new ATOM 0 HG2 MET A 238 6.585 -0.640 4.248 1.00 0.00 H new ATOM 0 HG3 MET A 238 6.124 -1.424 5.747 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.870 1.441 6.392 1.00 0.00 H new ATOM 0 HE2 MET A 238 7.301 1.270 5.571 1.00 0.00 H new ATOM 0 HE3 MET A 238 7.480 0.756 7.265 1.00 0.00 H new ATOM 1431 N SER A 239 5.519 -4.227 1.397 1.00 0.00 N ATOM 1432 CA SER A 239 5.865 -5.115 0.308 1.00 0.00 C ATOM 1433 C SER A 239 7.115 -4.577 -0.369 1.00 0.00 C ATOM 1434 O SER A 239 7.974 -5.335 -0.813 1.00 0.00 O ATOM 1435 CB SER A 239 4.706 -5.224 -0.692 1.00 0.00 C ATOM 1436 OG SER A 239 4.977 -6.190 -1.698 1.00 0.00 O ATOM 0 H SER A 239 4.741 -3.597 1.198 1.00 0.00 H new ATOM 0 HA SER A 239 6.057 -6.117 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 239 3.792 -5.494 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 239 4.531 -4.253 -1.156 1.00 0.00 H new ATOM 0 HG SER A 239 4.220 -6.237 -2.319 1.00 0.00 H new ATOM 1442 N GLU A 240 7.205 -3.253 -0.422 1.00 0.00 N ATOM 1443 CA GLU A 240 8.393 -2.578 -0.913 1.00 0.00 C ATOM 1444 C GLU A 240 9.285 -2.216 0.264 1.00 0.00 C ATOM 1445 O GLU A 240 9.019 -1.249 0.984 1.00 0.00 O ATOM 1446 CB GLU A 240 8.040 -1.304 -1.692 1.00 0.00 C ATOM 1447 CG GLU A 240 7.314 -1.537 -3.010 1.00 0.00 C ATOM 1448 CD GLU A 240 5.887 -2.003 -2.829 1.00 0.00 C ATOM 1449 OE1 GLU A 240 5.173 -1.428 -1.979 1.00 0.00 O ATOM 1450 OE2 GLU A 240 5.477 -2.951 -3.529 1.00 0.00 O ATOM 0 H GLU A 240 6.459 -2.623 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 240 8.911 -3.255 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.419 -0.670 -1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 240 8.959 -0.753 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 240 7.317 -0.613 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 240 7.861 -2.279 -3.592 1.00 0.00 H new ATOM 1457 N ASN A 241 10.315 -3.013 0.478 1.00 0.00 N ATOM 1458 CA ASN A 241 11.248 -2.780 1.574 1.00 0.00 C ATOM 1459 C ASN A 241 12.413 -1.881 1.149 1.00 0.00 C ATOM 1460 O ASN A 241 12.738 -0.932 1.859 1.00 0.00 O ATOM 1461 CB ASN A 241 11.768 -4.104 2.141 1.00 0.00 C ATOM 1462 CG ASN A 241 10.742 -4.810 3.006 1.00 0.00 C ATOM 1463 OD1 ASN A 241 9.933 -5.600 2.517 1.00 0.00 O ATOM 1464 ND2 ASN A 241 10.780 -4.548 4.303 1.00 0.00 N ATOM 0 H ASN A 241 10.530 -3.831 -0.092 1.00 0.00 H new ATOM 0 HA ASN A 241 10.700 -2.259 2.359 1.00 0.00 H new ATOM 0 HB2 ASN A 241 12.057 -4.759 1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.666 -3.916 2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.124 -5.007 4.935 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.465 -3.887 4.670 1.00 0.00 H new ATOM 1471 N PRO A 242 13.075 -2.152 0.002 1.00 0.00 N ATOM 1472 CA PRO A 242 14.158 -1.296 -0.487 1.00 0.00 C ATOM 1473 C PRO A 242 13.662 0.100 -0.852 1.00 0.00 C ATOM 1474 O PRO A 242 12.800 0.255 -1.720 1.00 0.00 O ATOM 1475 CB PRO A 242 14.675 -2.018 -1.735 1.00 0.00 C ATOM 1476 CG PRO A 242 14.155 -3.407 -1.629 1.00 0.00 C ATOM 1477 CD PRO A 242 12.856 -3.300 -0.894 1.00 0.00 C ATOM 0 HA PRO A 242 14.925 -1.147 0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 242 14.320 -1.534 -2.645 1.00 0.00 H new ATOM 0 HB3 PRO A 242 15.764 -2.008 -1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 242 14.011 -3.847 -2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 242 14.856 -4.047 -1.093 1.00 0.00 H new ATOM 0 HD2 PRO A 242 12.021 -3.128 -1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 242 12.632 -4.210 -0.337 1.00 0.00 H new ATOM 1485 N SER A 243 14.211 1.100 -0.171 1.00 0.00 N ATOM 1486 CA SER A 243 13.865 2.498 -0.389 1.00 0.00 C ATOM 1487 C SER A 243 12.387 2.756 -0.099 1.00 0.00 C ATOM 1488 O SER A 243 11.561 2.832 -1.010 1.00 0.00 O ATOM 1489 CB SER A 243 14.224 2.937 -1.816 1.00 0.00 C ATOM 1490 OG SER A 243 14.085 4.342 -1.975 1.00 0.00 O ATOM 0 H SER A 243 14.915 0.961 0.554 1.00 0.00 H new ATOM 0 HA SER A 243 14.452 3.095 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.249 2.643 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.580 2.423 -2.530 1.00 0.00 H new ATOM 0 HG SER A 243 14.322 4.592 -2.892 1.00 0.00 H new ATOM 1496 N VAL A 244 12.054 2.859 1.179 1.00 0.00 N ATOM 1497 CA VAL A 244 10.702 3.210 1.582 1.00 0.00 C ATOM 1498 C VAL A 244 10.541 4.724 1.561 1.00 0.00 C ATOM 1499 O VAL A 244 11.199 5.439 2.323 1.00 0.00 O ATOM 1500 CB VAL A 244 10.361 2.678 2.991 1.00 0.00 C ATOM 1501 CG1 VAL A 244 8.940 3.054 3.383 1.00 0.00 C ATOM 1502 CG2 VAL A 244 10.550 1.171 3.054 1.00 0.00 C ATOM 0 H VAL A 244 12.700 2.705 1.953 1.00 0.00 H new ATOM 0 HA VAL A 244 10.015 2.745 0.875 1.00 0.00 H new ATOM 0 HB VAL A 244 11.044 3.142 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.723 2.668 4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 244 8.838 4.139 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.239 2.624 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.305 0.815 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.894 0.691 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.587 0.924 2.825 1.00 0.00 H new ATOM 1512 N TYR A 245 9.684 5.215 0.683 1.00 0.00 N ATOM 1513 CA TYR A 245 9.500 6.648 0.533 1.00 0.00 C ATOM 1514 C TYR A 245 8.032 7.019 0.658 1.00 0.00 C ATOM 1515 O TYR A 245 7.147 6.222 0.336 1.00 0.00 O ATOM 1516 CB TYR A 245 10.054 7.126 -0.814 1.00 0.00 C ATOM 1517 CG TYR A 245 9.305 6.598 -2.022 1.00 0.00 C ATOM 1518 CD1 TYR A 245 9.564 5.332 -2.531 1.00 0.00 C ATOM 1519 CD2 TYR A 245 8.344 7.375 -2.659 1.00 0.00 C ATOM 1520 CE1 TYR A 245 8.888 4.857 -3.639 1.00 0.00 C ATOM 1521 CE2 TYR A 245 7.662 6.906 -3.763 1.00 0.00 C ATOM 1522 CZ TYR A 245 7.938 5.647 -4.250 1.00 0.00 C ATOM 1523 OH TYR A 245 7.265 5.182 -5.358 1.00 0.00 O ATOM 0 H TYR A 245 9.106 4.645 0.065 1.00 0.00 H new ATOM 0 HA TYR A 245 10.051 7.144 1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 245 10.032 8.216 -0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 245 11.099 6.826 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 245 10.305 4.709 -2.053 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.127 8.364 -2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.103 3.871 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.916 7.522 -4.243 1.00 0.00 H new ATOM 0 HH TYR A 245 6.630 5.862 -5.664 1.00 0.00 H new ATOM 1533 N VAL A 246 7.782 8.227 1.130 1.00 0.00 N ATOM 1534 CA VAL A 246 6.431 8.736 1.279 1.00 0.00 C ATOM 1535 C VAL A 246 6.330 10.126 0.661 1.00 0.00 C ATOM 1536 O VAL A 246 6.971 11.068 1.130 1.00 0.00 O ATOM 1537 CB VAL A 246 6.005 8.807 2.764 1.00 0.00 C ATOM 1538 CG1 VAL A 246 4.587 9.342 2.896 1.00 0.00 C ATOM 1539 CG2 VAL A 246 6.120 7.440 3.424 1.00 0.00 C ATOM 0 H VAL A 246 8.508 8.882 1.420 1.00 0.00 H new ATOM 0 HA VAL A 246 5.761 8.046 0.765 1.00 0.00 H new ATOM 0 HB VAL A 246 6.679 9.494 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.310 9.383 3.949 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.535 10.343 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.899 8.684 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 246 5.815 7.513 4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 246 5.474 6.731 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.153 7.096 3.371 1.00 0.00 H new ATOM 1549 N PRO A 247 5.553 10.263 -0.424 1.00 0.00 N ATOM 1550 CA PRO A 247 5.317 11.557 -1.071 1.00 0.00 C ATOM 1551 C PRO A 247 4.736 12.579 -0.098 1.00 0.00 C ATOM 1552 O PRO A 247 5.176 13.730 -0.048 1.00 0.00 O ATOM 1553 CB PRO A 247 4.306 11.231 -2.173 1.00 0.00 C ATOM 1554 CG PRO A 247 4.483 9.777 -2.437 1.00 0.00 C ATOM 1555 CD PRO A 247 4.859 9.165 -1.119 1.00 0.00 C ATOM 0 HA PRO A 247 6.238 12.003 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 247 3.288 11.453 -1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 247 4.495 11.821 -3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 247 3.565 9.336 -2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 247 5.259 9.607 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 247 3.982 8.829 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 247 5.506 8.297 -1.248 1.00 0.00 H new ATOM 1563 N GLY A 248 3.759 12.144 0.687 1.00 0.00 N ATOM 1564 CA GLY A 248 3.137 13.018 1.656 1.00 0.00 C ATOM 1565 C GLY A 248 1.816 13.552 1.156 1.00 0.00 C ATOM 1566 O GLY A 248 1.772 14.260 0.147 1.00 0.00 O ATOM 0 H GLY A 248 3.386 11.195 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 248 2.981 12.476 2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.805 13.850 1.879 1.00 0.00 H new ATOM 1570 N VAL A 249 0.739 13.208 1.844 1.00 0.00 N ATOM 1571 CA VAL A 249 -0.585 13.660 1.448 1.00 0.00 C ATOM 1572 C VAL A 249 -0.790 15.125 1.822 1.00 0.00 C ATOM 1573 O VAL A 249 -0.778 15.497 2.998 1.00 0.00 O ATOM 1574 CB VAL A 249 -1.706 12.786 2.062 1.00 0.00 C ATOM 1575 CG1 VAL A 249 -1.710 11.405 1.427 1.00 0.00 C ATOM 1576 CG2 VAL A 249 -1.552 12.670 3.572 1.00 0.00 C ATOM 0 H VAL A 249 0.755 12.619 2.677 1.00 0.00 H new ATOM 0 HA VAL A 249 -0.647 13.559 0.364 1.00 0.00 H new ATOM 0 HB VAL A 249 -2.659 13.273 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -2.504 10.803 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -1.881 11.498 0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -0.749 10.922 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -2.354 12.050 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -0.590 12.214 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.602 13.662 4.020 1.00 0.00 H new ATOM 1586 N VAL A 250 -0.942 15.958 0.808 1.00 0.00 N ATOM 1587 CA VAL A 250 -1.112 17.384 1.016 1.00 0.00 C ATOM 1588 C VAL A 250 -2.587 17.756 0.986 1.00 0.00 C ATOM 1589 O VAL A 250 -3.214 17.781 -0.075 1.00 0.00 O ATOM 1590 CB VAL A 250 -0.353 18.210 -0.047 1.00 0.00 C ATOM 1591 CG1 VAL A 250 -0.477 19.700 0.237 1.00 0.00 C ATOM 1592 CG2 VAL A 250 1.110 17.794 -0.102 1.00 0.00 C ATOM 0 H VAL A 250 -0.951 15.670 -0.170 1.00 0.00 H new ATOM 0 HA VAL A 250 -0.696 17.619 1.996 1.00 0.00 H new ATOM 0 HB VAL A 250 -0.804 18.011 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.065 20.262 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.528 19.987 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.057 19.920 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 250 1.629 18.386 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 250 1.572 17.960 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 250 1.178 16.737 -0.361 1.00 0.00 H new ATOM 1602 N SER A 251 -3.133 18.030 2.155 1.00 0.00 N ATOM 1603 CA SER A 251 -4.519 18.433 2.272 1.00 0.00 C ATOM 1604 C SER A 251 -4.593 19.862 2.791 1.00 0.00 C ATOM 1605 O SER A 251 -4.431 20.116 3.985 1.00 0.00 O ATOM 1606 CB SER A 251 -5.282 17.472 3.193 1.00 0.00 C ATOM 1607 OG SER A 251 -6.650 17.835 3.304 1.00 0.00 O ATOM 0 H SER A 251 -2.633 17.980 3.042 1.00 0.00 H new ATOM 0 HA SER A 251 -4.989 18.394 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 251 -5.204 16.456 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.823 17.472 4.182 1.00 0.00 H new ATOM 0 HG SER A 251 -7.109 17.203 3.896 1.00 0.00 H new ATOM 1613 N THR A 252 -4.823 20.792 1.877 1.00 0.00 N ATOM 1614 CA THR A 252 -4.903 22.203 2.216 1.00 0.00 C ATOM 1615 C THR A 252 -6.310 22.568 2.674 1.00 0.00 C ATOM 1616 O THR A 252 -6.622 23.735 2.913 1.00 0.00 O ATOM 1617 CB THR A 252 -4.504 23.071 1.008 1.00 0.00 C ATOM 1618 OG1 THR A 252 -5.124 22.559 -0.183 1.00 0.00 O ATOM 1619 CG2 THR A 252 -2.992 23.092 0.830 1.00 0.00 C ATOM 0 H THR A 252 -4.959 20.591 0.886 1.00 0.00 H new ATOM 0 HA THR A 252 -4.208 22.394 3.034 1.00 0.00 H new ATOM 0 HB THR A 252 -4.844 24.090 1.190 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.869 23.115 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.735 23.711 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.526 23.503 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.631 22.077 0.666 1.00 0.00 H new ATOM 1627 N VAL A 253 -7.152 21.551 2.796 1.00 0.00 N ATOM 1628 CA VAL A 253 -8.539 21.736 3.185 1.00 0.00 C ATOM 1629 C VAL A 253 -8.650 22.260 4.611 1.00 0.00 C ATOM 1630 O VAL A 253 -9.214 23.331 4.839 1.00 0.00 O ATOM 1631 CB VAL A 253 -9.330 20.420 3.073 1.00 0.00 C ATOM 1632 CG1 VAL A 253 -10.760 20.616 3.546 1.00 0.00 C ATOM 1633 CG2 VAL A 253 -9.302 19.897 1.645 1.00 0.00 C ATOM 0 H VAL A 253 -6.892 20.579 2.628 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.963 22.470 2.500 1.00 0.00 H new ATOM 0 HB VAL A 253 -8.856 19.678 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -11.304 19.675 3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -10.758 20.940 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -11.246 21.374 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.867 18.966 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -9.749 20.635 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.270 19.715 1.344 1.00 0.00 H new ATOM 1643 N VAL A 254 -8.088 21.505 5.552 1.00 0.00 N ATOM 1644 CA VAL A 254 -8.205 21.802 6.979 1.00 0.00 C ATOM 1645 C VAL A 254 -9.665 21.718 7.421 1.00 0.00 C ATOM 1646 O VAL A 254 -10.400 22.706 7.393 1.00 0.00 O ATOM 1647 CB VAL A 254 -7.619 23.185 7.348 1.00 0.00 C ATOM 1648 CG1 VAL A 254 -7.717 23.432 8.848 1.00 0.00 C ATOM 1649 CG2 VAL A 254 -6.173 23.296 6.886 1.00 0.00 C ATOM 0 H VAL A 254 -7.539 20.670 5.348 1.00 0.00 H new ATOM 0 HA VAL A 254 -7.618 21.051 7.508 1.00 0.00 H new ATOM 0 HB VAL A 254 -8.206 23.948 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -7.299 24.411 9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -8.763 23.401 9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -7.160 22.661 9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -5.779 24.276 7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -5.577 22.521 7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -6.126 23.171 5.804 1.00 0.00 H new ATOM 1659 N PRO A 255 -10.119 20.511 7.786 1.00 0.00 N ATOM 1660 CA PRO A 255 -11.480 20.278 8.227 1.00 0.00 C ATOM 1661 C PRO A 255 -11.633 20.364 9.744 1.00 0.00 C ATOM 1662 O PRO A 255 -10.738 19.968 10.494 1.00 0.00 O ATOM 1663 CB PRO A 255 -11.740 18.854 7.740 1.00 0.00 C ATOM 1664 CG PRO A 255 -10.399 18.180 7.733 1.00 0.00 C ATOM 1665 CD PRO A 255 -9.342 19.263 7.781 1.00 0.00 C ATOM 0 HA PRO A 255 -12.176 21.023 7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.436 18.335 8.399 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -12.184 18.855 6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -10.302 17.512 8.589 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -10.282 17.570 6.837 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -8.720 19.176 8.672 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -8.676 19.210 6.920 1.00 0.00 H new ATOM 1673 N ASP A 256 -12.764 20.891 10.189 1.00 0.00 N ATOM 1674 CA ASP A 256 -13.074 20.955 11.615 1.00 0.00 C ATOM 1675 C ASP A 256 -13.597 19.607 12.096 1.00 0.00 C ATOM 1676 O ASP A 256 -13.554 18.617 11.358 1.00 0.00 O ATOM 1677 CB ASP A 256 -14.118 22.043 11.896 1.00 0.00 C ATOM 1678 CG ASP A 256 -13.586 23.448 11.687 1.00 0.00 C ATOM 1679 OD1 ASP A 256 -13.361 23.839 10.523 1.00 0.00 O ATOM 1680 OD2 ASP A 256 -13.404 24.177 12.686 1.00 0.00 O ATOM 0 H ASP A 256 -13.486 21.282 9.584 1.00 0.00 H new ATOM 0 HA ASP A 256 -12.159 21.202 12.153 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.980 21.887 11.247 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -14.470 21.943 12.923 1.00 0.00 H new ATOM 1685 N SER A 257 -14.090 19.561 13.325 1.00 0.00 N ATOM 1686 CA SER A 257 -14.664 18.336 13.857 1.00 0.00 C ATOM 1687 C SER A 257 -16.066 18.133 13.287 1.00 0.00 C ATOM 1688 O SER A 257 -17.069 18.455 13.927 1.00 0.00 O ATOM 1689 CB SER A 257 -14.697 18.365 15.389 1.00 0.00 C ATOM 1690 OG SER A 257 -15.143 17.127 15.921 1.00 0.00 O ATOM 0 H SER A 257 -14.104 20.353 13.968 1.00 0.00 H new ATOM 0 HA SER A 257 -14.036 17.497 13.557 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.701 18.590 15.772 1.00 0.00 H new ATOM 0 HB3 SER A 257 -15.356 19.166 15.725 1.00 0.00 H new ATOM 0 HG SER A 257 -15.152 17.176 16.900 1.00 0.00 H new ATOM 1696 N ALA A 258 -16.108 17.642 12.057 1.00 0.00 N ATOM 1697 CA ALA A 258 -17.356 17.380 11.357 1.00 0.00 C ATOM 1698 C ALA A 258 -17.075 16.582 10.095 1.00 0.00 C ATOM 1699 O ALA A 258 -17.761 15.604 9.800 1.00 0.00 O ATOM 1700 CB ALA A 258 -18.066 18.682 11.012 1.00 0.00 C ATOM 0 H ALA A 258 -15.275 17.414 11.515 1.00 0.00 H new ATOM 0 HA ALA A 258 -18.010 16.802 12.010 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -18.997 18.461 10.489 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -18.286 19.230 11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -17.425 19.288 10.372 1.00 0.00 H new ATOM 1706 N HIS A 259 -16.048 17.015 9.359 1.00 7.10 N ATOM 1707 CA HIS A 259 -15.593 16.316 8.152 1.00 6.86 C ATOM 1708 C HIS A 259 -16.656 16.383 7.064 1.00 6.28 C ATOM 1709 O HIS A 259 -16.739 15.507 6.204 1.00 6.12 O ATOM 1710 CB HIS A 259 -15.238 14.856 8.466 1.00 7.22 C ATOM 1711 CG HIS A 259 -14.125 14.712 9.457 1.00 7.84 C ATOM 1712 ND1 HIS A 259 -14.324 14.335 10.768 1.00 8.19 N ATOM 1713 CD2 HIS A 259 -12.793 14.901 9.324 1.00 8.21 C ATOM 1714 CE1 HIS A 259 -13.164 14.301 11.394 1.00 8.72 C ATOM 1715 NE2 HIS A 259 -12.218 14.642 10.541 1.00 8.75 N ATOM 0 H HIS A 259 -15.511 17.854 9.580 1.00 7.10 H new ATOM 0 HA HIS A 259 -14.694 16.814 7.790 1.00 6.86 H new ATOM 0 HB2 HIS A 259 -16.124 14.350 8.850 1.00 7.22 H new ATOM 0 HB3 HIS A 259 -14.958 14.351 7.541 1.00 7.22 H new ATOM 0 HD2 HIS A 259 -12.277 15.201 8.424 1.00 8.21 H new ATOM 0 HE1 HIS A 259 -13.014 14.038 12.431 1.00 8.72 H new ATOM 0 HE2 HIS A 259 -11.222 14.703 10.752 1.00 8.75 H new ATOM 1724 N LYS A 260 -17.444 17.449 7.100 1.00 6.04 N ATOM 1725 CA LYS A 260 -18.528 17.650 6.151 1.00 5.56 C ATOM 1726 C LYS A 260 -17.982 17.859 4.743 1.00 5.22 C ATOM 1727 O LYS A 260 -16.984 18.559 4.546 1.00 5.35 O ATOM 1728 CB LYS A 260 -19.371 18.851 6.582 1.00 5.54 C ATOM 1729 CG LYS A 260 -20.602 19.091 5.723 1.00 5.15 C ATOM 1730 CD LYS A 260 -21.466 20.198 6.305 1.00 5.35 C ATOM 1731 CE LYS A 260 -21.946 19.840 7.702 1.00 5.66 C ATOM 1732 NZ LYS A 260 -22.655 20.970 8.356 1.00 5.97 N ATOM 0 H LYS A 260 -17.349 18.197 7.787 1.00 6.04 H new ATOM 0 HA LYS A 260 -19.155 16.759 6.139 1.00 5.56 H new ATOM 0 HB2 LYS A 260 -19.686 18.707 7.616 1.00 5.54 H new ATOM 0 HB3 LYS A 260 -18.747 19.745 6.560 1.00 5.54 H new ATOM 0 HG2 LYS A 260 -20.297 19.357 4.711 1.00 5.15 H new ATOM 0 HG3 LYS A 260 -21.183 18.172 5.650 1.00 5.15 H new ATOM 0 HD2 LYS A 260 -20.897 21.127 6.339 1.00 5.35 H new ATOM 0 HD3 LYS A 260 -22.324 20.373 5.656 1.00 5.35 H new ATOM 0 HE2 LYS A 260 -22.611 18.979 7.647 1.00 5.66 H new ATOM 0 HE3 LYS A 260 -21.093 19.545 8.313 1.00 5.66 H new ATOM 0 HZ1 LYS A 260 -22.965 20.682 9.306 1.00 5.97 H new ATOM 0 HZ2 LYS A 260 -22.013 21.785 8.433 1.00 5.97 H new ATOM 0 HZ3 LYS A 260 -23.484 21.235 7.787 1.00 5.97 H new ATOM 1746 N LEU A 261 -18.637 17.248 3.772 1.00 4.90 N ATOM 1747 CA LEU A 261 -18.203 17.315 2.389 1.00 4.63 C ATOM 1748 C LEU A 261 -19.088 18.258 1.584 1.00 4.27 C ATOM 1749 O LEU A 261 -20.301 18.329 1.793 1.00 4.19 O ATOM 1750 CB LEU A 261 -18.222 15.924 1.748 1.00 4.68 C ATOM 1751 CG LEU A 261 -17.270 14.902 2.371 1.00 5.13 C ATOM 1752 CD1 LEU A 261 -17.331 13.585 1.614 1.00 5.29 C ATOM 1753 CD2 LEU A 261 -15.850 15.439 2.382 1.00 5.25 C ATOM 0 H LEU A 261 -19.481 16.694 3.919 1.00 4.90 H new ATOM 0 HA LEU A 261 -17.183 17.698 2.382 1.00 4.63 H new ATOM 0 HB2 LEU A 261 -19.237 15.531 1.803 1.00 4.68 H new ATOM 0 HB3 LEU A 261 -17.977 16.026 0.691 1.00 4.68 H new ATOM 0 HG LEU A 261 -17.582 14.724 3.400 1.00 5.13 H new ATOM 0 HD11 LEU A 261 -16.647 12.870 2.072 1.00 5.29 H new ATOM 0 HD12 LEU A 261 -18.346 13.191 1.651 1.00 5.29 H new ATOM 0 HD13 LEU A 261 -17.043 13.749 0.575 1.00 5.29 H new ATOM 0 HD21 LEU A 261 -15.185 14.700 2.828 1.00 5.25 H new ATOM 0 HD22 LEU A 261 -15.531 15.644 1.360 1.00 5.25 H new ATOM 0 HD23 LEU A 261 -15.813 16.359 2.965 1.00 5.25 H new ATOM 1765 N PHE A 262 -18.459 18.994 0.688 1.00 4.21 N ATOM 1766 CA PHE A 262 -19.167 19.831 -0.259 1.00 4.04 C ATOM 1767 C PHE A 262 -19.307 19.085 -1.577 1.00 3.88 C ATOM 1768 O PHE A 262 -18.309 18.705 -2.197 1.00 4.01 O ATOM 1769 CB PHE A 262 -18.416 21.151 -0.470 1.00 4.34 C ATOM 1770 CG PHE A 262 -19.044 22.054 -1.495 1.00 4.37 C ATOM 1771 CD1 PHE A 262 -20.213 22.741 -1.211 1.00 4.47 C ATOM 1772 CD2 PHE A 262 -18.461 22.219 -2.742 1.00 4.47 C ATOM 1773 CE1 PHE A 262 -20.790 23.574 -2.151 1.00 4.68 C ATOM 1774 CE2 PHE A 262 -19.034 23.050 -3.686 1.00 4.66 C ATOM 1775 CZ PHE A 262 -20.199 23.729 -3.389 1.00 4.77 C ATOM 0 H PHE A 262 -17.444 19.028 0.597 1.00 4.21 H new ATOM 0 HA PHE A 262 -20.157 20.063 0.133 1.00 4.04 H new ATOM 0 HB2 PHE A 262 -18.360 21.681 0.481 1.00 4.34 H new ATOM 0 HB3 PHE A 262 -17.392 20.931 -0.773 1.00 4.34 H new ATOM 0 HD1 PHE A 262 -20.679 22.624 -0.244 1.00 4.47 H new ATOM 0 HD2 PHE A 262 -17.548 21.692 -2.978 1.00 4.47 H new ATOM 0 HE1 PHE A 262 -21.702 24.103 -1.917 1.00 4.68 H new ATOM 0 HE2 PHE A 262 -18.571 23.168 -4.655 1.00 4.66 H new ATOM 0 HZ PHE A 262 -20.647 24.381 -4.124 1.00 4.77 H new ATOM 1785 N ILE A 263 -20.542 18.852 -1.983 1.00 3.74 N ATOM 1786 CA ILE A 263 -20.820 18.125 -3.207 1.00 3.74 C ATOM 1787 C ILE A 263 -21.357 19.082 -4.267 1.00 3.87 C ATOM 1788 O ILE A 263 -22.493 19.545 -4.173 1.00 3.93 O ATOM 1789 CB ILE A 263 -21.832 16.972 -2.969 1.00 3.76 C ATOM 1790 CG1 ILE A 263 -21.232 15.880 -2.071 1.00 3.87 C ATOM 1791 CG2 ILE A 263 -22.284 16.364 -4.286 1.00 3.94 C ATOM 1792 CD1 ILE A 263 -21.230 16.217 -0.596 1.00 3.89 C ATOM 0 H ILE A 263 -21.374 19.159 -1.478 1.00 3.74 H new ATOM 0 HA ILE A 263 -19.887 17.682 -3.554 1.00 3.74 H new ATOM 0 HB ILE A 263 -22.697 17.400 -2.463 1.00 3.76 H new ATOM 0 HG12 ILE A 263 -21.791 14.956 -2.220 1.00 3.87 H new ATOM 0 HG13 ILE A 263 -20.207 15.687 -2.389 1.00 3.87 H new ATOM 0 HG21 ILE A 263 -22.992 15.559 -4.091 1.00 3.94 H new ATOM 0 HG22 ILE A 263 -22.764 17.130 -4.895 1.00 3.94 H new ATOM 0 HG23 ILE A 263 -21.420 15.966 -4.819 1.00 3.94 H new ATOM 0 HD11 ILE A 263 -20.790 15.393 -0.035 1.00 3.89 H new ATOM 0 HD12 ILE A 263 -20.645 17.122 -0.430 1.00 3.89 H new ATOM 0 HD13 ILE A 263 -22.254 16.380 -0.259 1.00 3.89 H new ATOM 1804 N GLY A 264 -20.531 19.397 -5.255 1.00 4.05 N ATOM 1805 CA GLY A 264 -20.935 20.329 -6.289 1.00 4.35 C ATOM 1806 C GLY A 264 -20.762 19.757 -7.680 1.00 4.58 C ATOM 1807 O GLY A 264 -19.727 19.165 -7.989 1.00 4.51 O ATOM 0 H GLY A 264 -19.588 19.024 -5.359 1.00 4.05 H new ATOM 0 HA2 GLY A 264 -21.979 20.604 -6.139 1.00 4.35 H new ATOM 0 HA3 GLY A 264 -20.349 21.244 -6.199 1.00 4.35 H new ATOM 1811 N GLY A 265 -21.769 19.938 -8.521 1.00 4.96 N ATOM 1812 CA GLY A 265 -21.715 19.413 -9.871 1.00 5.28 C ATOM 1813 C GLY A 265 -22.889 18.507 -10.173 1.00 5.30 C ATOM 1814 O GLY A 265 -22.807 17.626 -11.026 1.00 5.58 O ATOM 0 H GLY A 265 -22.626 20.441 -8.292 1.00 4.96 H new ATOM 0 HA2 GLY A 265 -21.702 20.240 -10.581 1.00 5.28 H new ATOM 0 HA3 GLY A 265 -20.786 18.860 -10.008 1.00 5.28 H new ATOM 1818 N LEU A 266 -23.985 18.729 -9.465 1.00 5.08 N ATOM 1819 CA LEU A 266 -25.185 17.926 -9.633 1.00 5.23 C ATOM 1820 C LEU A 266 -26.217 18.680 -10.455 1.00 5.74 C ATOM 1821 O LEU A 266 -26.386 19.887 -10.286 1.00 5.92 O ATOM 1822 CB LEU A 266 -25.778 17.572 -8.268 1.00 5.01 C ATOM 1823 CG LEU A 266 -24.894 16.701 -7.378 1.00 4.59 C ATOM 1824 CD1 LEU A 266 -25.476 16.619 -5.979 1.00 4.46 C ATOM 1825 CD2 LEU A 266 -24.746 15.310 -7.974 1.00 4.74 C ATOM 0 H LEU A 266 -24.068 19.465 -8.763 1.00 5.08 H new ATOM 0 HA LEU A 266 -24.914 17.009 -10.157 1.00 5.23 H new ATOM 0 HB2 LEU A 266 -26.001 18.497 -7.736 1.00 5.01 H new ATOM 0 HB3 LEU A 266 -26.726 17.058 -8.425 1.00 5.01 H new ATOM 0 HG LEU A 266 -23.906 17.156 -7.318 1.00 4.59 H new ATOM 0 HD11 LEU A 266 -24.836 15.995 -5.355 1.00 4.46 H new ATOM 0 HD12 LEU A 266 -25.536 17.620 -5.551 1.00 4.46 H new ATOM 0 HD13 LEU A 266 -26.474 16.183 -6.025 1.00 4.46 H new ATOM 0 HD21 LEU A 266 -24.113 14.702 -7.327 1.00 4.74 H new ATOM 0 HD22 LEU A 266 -25.728 14.845 -8.061 1.00 4.74 H new ATOM 0 HD23 LEU A 266 -24.291 15.384 -8.962 1.00 4.74 H new ATOM 1837 N PRO A 267 -26.903 17.987 -11.372 1.00 6.09 N ATOM 1838 CA PRO A 267 -28.005 18.571 -12.142 1.00 6.64 C ATOM 1839 C PRO A 267 -29.110 19.094 -11.228 1.00 6.78 C ATOM 1840 O PRO A 267 -29.365 18.531 -10.161 1.00 6.59 O ATOM 1841 CB PRO A 267 -28.514 17.403 -12.986 1.00 6.94 C ATOM 1842 CG PRO A 267 -27.375 16.452 -13.055 1.00 6.62 C ATOM 1843 CD PRO A 267 -26.649 16.589 -11.748 1.00 6.08 C ATOM 0 HA PRO A 267 -27.687 19.426 -12.738 1.00 6.64 H new ATOM 0 HB2 PRO A 267 -29.389 16.939 -12.530 1.00 6.94 H new ATOM 0 HB3 PRO A 267 -28.811 17.735 -13.981 1.00 6.94 H new ATOM 0 HG2 PRO A 267 -27.726 15.431 -13.202 1.00 6.62 H new ATOM 0 HG3 PRO A 267 -26.719 16.687 -13.893 1.00 6.62 H new ATOM 0 HD2 PRO A 267 -27.031 15.894 -11.000 1.00 6.08 H new ATOM 0 HD3 PRO A 267 -25.583 16.388 -11.856 1.00 6.08 H new ATOM 1851 N ASN A 268 -29.781 20.153 -11.657 1.00 7.18 N ATOM 1852 CA ASN A 268 -30.759 20.831 -10.806 1.00 7.42 C ATOM 1853 C ASN A 268 -32.044 20.025 -10.655 1.00 7.74 C ATOM 1854 O ASN A 268 -32.857 20.313 -9.778 1.00 7.93 O ATOM 1855 CB ASN A 268 -31.080 22.232 -11.338 1.00 7.90 C ATOM 1856 CG ASN A 268 -31.506 22.234 -12.793 1.00 8.41 C ATOM 1857 OD1 ASN A 268 -32.682 22.048 -13.115 1.00 8.81 O ATOM 1858 ND2 ASN A 268 -30.553 22.470 -13.681 1.00 8.43 N ATOM 0 H ASN A 268 -29.670 20.563 -12.584 1.00 7.18 H new ATOM 0 HA ASN A 268 -30.303 20.924 -9.820 1.00 7.42 H new ATOM 0 HB2 ASN A 268 -31.874 22.671 -10.733 1.00 7.90 H new ATOM 0 HB3 ASN A 268 -30.202 22.868 -11.222 1.00 7.90 H new ATOM 0 HD21 ASN A 268 -30.779 22.503 -14.675 1.00 8.43 H new ATOM 0 HD22 ASN A 268 -29.593 22.618 -13.371 1.00 8.43 H new ATOM 1865 N TYR A 269 -32.225 19.009 -11.493 1.00 7.88 N ATOM 1866 CA TYR A 269 -33.424 18.184 -11.412 1.00 8.30 C ATOM 1867 C TYR A 269 -33.214 17.000 -10.468 1.00 8.06 C ATOM 1868 O TYR A 269 -34.116 16.184 -10.278 1.00 8.43 O ATOM 1869 CB TYR A 269 -33.870 17.702 -12.803 1.00 8.73 C ATOM 1870 CG TYR A 269 -32.910 16.759 -13.501 1.00 8.50 C ATOM 1871 CD1 TYR A 269 -31.893 17.246 -14.310 1.00 8.38 C ATOM 1872 CD2 TYR A 269 -33.034 15.381 -13.363 1.00 8.50 C ATOM 1873 CE1 TYR A 269 -31.025 16.390 -14.959 1.00 8.24 C ATOM 1874 CE2 TYR A 269 -32.169 14.518 -14.009 1.00 8.38 C ATOM 1875 CZ TYR A 269 -31.167 15.028 -14.805 1.00 8.24 C ATOM 1876 OH TYR A 269 -30.301 14.176 -15.446 1.00 8.18 O ATOM 0 H TYR A 269 -31.568 18.740 -12.225 1.00 7.88 H new ATOM 0 HA TYR A 269 -34.222 18.805 -11.004 1.00 8.30 H new ATOM 0 HB2 TYR A 269 -34.835 17.205 -12.705 1.00 8.73 H new ATOM 0 HB3 TYR A 269 -34.024 18.574 -13.439 1.00 8.73 H new ATOM 0 HD1 TYR A 269 -31.778 18.313 -14.434 1.00 8.38 H new ATOM 0 HD2 TYR A 269 -33.819 14.978 -12.741 1.00 8.50 H new ATOM 0 HE1 TYR A 269 -30.239 16.786 -15.584 1.00 8.24 H new ATOM 0 HE2 TYR A 269 -32.278 13.450 -13.890 1.00 8.38 H new ATOM 0 HH TYR A 269 -30.536 13.249 -15.233 1.00 8.18 H new ATOM 1886 N LEU A 270 -32.030 16.907 -9.877 1.00 7.52 N ATOM 1887 CA LEU A 270 -31.758 15.870 -8.887 1.00 7.35 C ATOM 1888 C LEU A 270 -32.314 16.279 -7.532 1.00 7.32 C ATOM 1889 O LEU A 270 -31.900 17.284 -6.957 1.00 7.17 O ATOM 1890 CB LEU A 270 -30.257 15.586 -8.775 1.00 6.82 C ATOM 1891 CG LEU A 270 -29.741 14.422 -9.625 1.00 6.96 C ATOM 1892 CD1 LEU A 270 -29.966 14.682 -11.104 1.00 7.10 C ATOM 1893 CD2 LEU A 270 -28.266 14.174 -9.344 1.00 6.54 C ATOM 0 H LEU A 270 -31.246 17.532 -10.063 1.00 7.52 H new ATOM 0 HA LEU A 270 -32.251 14.955 -9.216 1.00 7.35 H new ATOM 0 HB2 LEU A 270 -29.712 16.487 -9.056 1.00 6.82 H new ATOM 0 HB3 LEU A 270 -30.020 15.383 -7.731 1.00 6.82 H new ATOM 0 HG LEU A 270 -30.303 13.529 -9.353 1.00 6.96 H new ATOM 0 HD11 LEU A 270 -29.590 13.839 -11.683 1.00 7.10 H new ATOM 0 HD12 LEU A 270 -31.032 14.805 -11.294 1.00 7.10 H new ATOM 0 HD13 LEU A 270 -29.438 15.589 -11.398 1.00 7.10 H new ATOM 0 HD21 LEU A 270 -27.914 13.344 -9.956 1.00 6.54 H new ATOM 0 HD22 LEU A 270 -27.694 15.070 -9.585 1.00 6.54 H new ATOM 0 HD23 LEU A 270 -28.132 13.930 -8.290 1.00 6.54 H new ATOM 1905 N ASN A 271 -33.262 15.500 -7.035 1.00 7.54 N ATOM 1906 CA ASN A 271 -33.913 15.800 -5.767 1.00 7.59 C ATOM 1907 C ASN A 271 -33.111 15.240 -4.598 1.00 7.25 C ATOM 1908 O ASN A 271 -32.125 14.523 -4.792 1.00 6.97 O ATOM 1909 CB ASN A 271 -35.340 15.236 -5.740 1.00 8.25 C ATOM 1910 CG ASN A 271 -35.380 13.719 -5.693 1.00 8.53 C ATOM 1911 OD1 ASN A 271 -34.496 13.041 -6.214 1.00 8.79 O ATOM 1912 ND2 ASN A 271 -36.405 13.175 -5.062 1.00 8.56 N ATOM 0 H ASN A 271 -33.599 14.652 -7.491 1.00 7.54 H new ATOM 0 HA ASN A 271 -33.963 16.884 -5.668 1.00 7.59 H new ATOM 0 HB2 ASN A 271 -35.865 15.634 -4.872 1.00 8.25 H new ATOM 0 HB3 ASN A 271 -35.877 15.580 -6.624 1.00 8.25 H new ATOM 0 HD21 ASN A 271 -36.482 12.160 -4.995 1.00 8.56 H new ATOM 0 HD22 ASN A 271 -37.119 13.770 -4.642 1.00 8.56 H new ATOM 1919 N ASP A 272 -33.563 15.553 -3.388 1.00 7.35 N ATOM 1920 CA ASP A 272 -32.872 15.174 -2.155 1.00 7.12 C ATOM 1921 C ASP A 272 -32.586 13.681 -2.092 1.00 7.30 C ATOM 1922 O ASP A 272 -31.552 13.262 -1.577 1.00 6.99 O ATOM 1923 CB ASP A 272 -33.709 15.565 -0.935 1.00 7.41 C ATOM 1924 CG ASP A 272 -34.008 17.045 -0.876 1.00 7.26 C ATOM 1925 OD1 ASP A 272 -34.798 17.525 -1.713 1.00 7.62 O ATOM 1926 OD2 ASP A 272 -33.474 17.732 0.018 1.00 6.85 O ATOM 0 H ASP A 272 -34.423 16.079 -3.232 1.00 7.35 H new ATOM 0 HA ASP A 272 -31.922 15.708 -2.150 1.00 7.12 H new ATOM 0 HB2 ASP A 272 -34.647 15.010 -0.952 1.00 7.41 H new ATOM 0 HB3 ASP A 272 -33.180 15.270 -0.029 1.00 7.41 H new ATOM 1931 N ASP A 273 -33.514 12.881 -2.591 1.00 0.00 N ATOM 1932 CA ASP A 273 -33.378 11.429 -2.538 1.00 0.00 C ATOM 1933 C ASP A 273 -32.260 10.933 -3.445 1.00 0.00 C ATOM 1934 O ASP A 273 -31.356 10.233 -2.990 1.00 0.00 O ATOM 1935 CB ASP A 273 -34.696 10.753 -2.906 1.00 0.00 C ATOM 1936 CG ASP A 273 -35.646 10.671 -1.731 1.00 0.00 C ATOM 1937 OD1 ASP A 273 -36.131 11.726 -1.280 1.00 0.00 O ATOM 1938 OD2 ASP A 273 -35.898 9.548 -1.248 1.00 0.00 O ATOM 0 H ASP A 273 -34.370 13.209 -3.038 1.00 0.00 H new ATOM 0 HA ASP A 273 -33.117 11.163 -1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -35.171 11.305 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -34.495 9.749 -3.279 1.00 0.00 H new ATOM 1943 N GLN A 274 -32.312 11.311 -4.717 1.00 7.85 N ATOM 1944 CA GLN A 274 -31.313 10.868 -5.688 1.00 7.70 C ATOM 1945 C GLN A 274 -29.922 11.359 -5.308 1.00 7.09 C ATOM 1946 O GLN A 274 -28.940 10.626 -5.441 1.00 7.09 O ATOM 1947 CB GLN A 274 -31.681 11.351 -7.090 1.00 7.77 C ATOM 1948 CG GLN A 274 -32.929 10.684 -7.644 1.00 8.39 C ATOM 1949 CD GLN A 274 -33.364 11.271 -8.969 1.00 8.54 C ATOM 1950 OE1 GLN A 274 -32.943 10.820 -10.035 1.00 8.69 O ATOM 1951 NE2 GLN A 274 -34.217 12.280 -8.911 1.00 8.58 N ATOM 0 H GLN A 274 -33.033 11.922 -5.101 1.00 7.85 H new ATOM 0 HA GLN A 274 -31.300 9.778 -5.683 1.00 7.70 H new ATOM 0 HB2 GLN A 274 -31.833 12.430 -7.067 1.00 7.77 H new ATOM 0 HB3 GLN A 274 -30.846 11.161 -7.764 1.00 7.77 H new ATOM 0 HG2 GLN A 274 -32.742 9.617 -7.768 1.00 8.39 H new ATOM 0 HG3 GLN A 274 -33.740 10.784 -6.923 1.00 8.39 H new ATOM 0 HE21 GLN A 274 -34.541 12.623 -8.007 1.00 8.58 H new ATOM 0 HE22 GLN A 274 -34.551 12.715 -9.771 1.00 8.58 H new ATOM 1960 N VAL A 275 -29.843 12.596 -4.824 1.00 6.64 N ATOM 1961 CA VAL A 275 -28.575 13.154 -4.376 1.00 6.07 C ATOM 1962 C VAL A 275 -28.020 12.345 -3.206 1.00 6.09 C ATOM 1963 O VAL A 275 -26.858 11.939 -3.221 1.00 5.98 O ATOM 1964 CB VAL A 275 -28.713 14.637 -3.966 1.00 5.67 C ATOM 1965 CG1 VAL A 275 -27.396 15.176 -3.428 1.00 5.13 C ATOM 1966 CG2 VAL A 275 -29.181 15.475 -5.145 1.00 5.79 C ATOM 0 H VAL A 275 -30.639 13.227 -4.733 1.00 6.64 H new ATOM 0 HA VAL A 275 -27.883 13.100 -5.216 1.00 6.07 H new ATOM 0 HB VAL A 275 -29.459 14.700 -3.174 1.00 5.67 H new ATOM 0 HG11 VAL A 275 -27.519 16.222 -3.146 1.00 5.13 H new ATOM 0 HG12 VAL A 275 -27.096 14.598 -2.554 1.00 5.13 H new ATOM 0 HG13 VAL A 275 -26.628 15.095 -4.198 1.00 5.13 H new ATOM 0 HG21 VAL A 275 -29.273 16.517 -4.837 1.00 5.79 H new ATOM 0 HG22 VAL A 275 -28.457 15.398 -5.956 1.00 5.79 H new ATOM 0 HG23 VAL A 275 -30.150 15.112 -5.488 1.00 5.79 H new ATOM 1976 N LYS A 276 -28.865 12.088 -2.205 1.00 6.34 N ATOM 1977 CA LYS A 276 -28.457 11.285 -1.055 1.00 6.51 C ATOM 1978 C LYS A 276 -27.951 9.924 -1.493 1.00 6.89 C ATOM 1979 O LYS A 276 -26.849 9.532 -1.140 1.00 6.94 O ATOM 1980 CB LYS A 276 -29.606 11.083 -0.063 1.00 6.93 C ATOM 1981 CG LYS A 276 -29.836 12.254 0.871 1.00 6.78 C ATOM 1982 CD LYS A 276 -30.737 11.866 2.035 1.00 7.24 C ATOM 1983 CE LYS A 276 -32.154 11.542 1.581 1.00 7.74 C ATOM 1984 NZ LYS A 276 -32.859 12.748 1.072 1.00 7.53 N ATOM 0 H LYS A 276 -29.828 12.422 -2.169 1.00 6.34 H new ATOM 0 HA LYS A 276 -27.656 11.837 -0.562 1.00 6.51 H new ATOM 0 HB2 LYS A 276 -30.523 10.893 -0.621 1.00 6.93 H new ATOM 0 HB3 LYS A 276 -29.404 10.193 0.532 1.00 6.93 H new ATOM 0 HG2 LYS A 276 -28.879 12.611 1.252 1.00 6.78 H new ATOM 0 HG3 LYS A 276 -30.287 13.079 0.319 1.00 6.78 H new ATOM 0 HD2 LYS A 276 -30.315 11.001 2.547 1.00 7.24 H new ATOM 0 HD3 LYS A 276 -30.766 12.682 2.758 1.00 7.24 H new ATOM 0 HE2 LYS A 276 -32.121 10.783 0.799 1.00 7.74 H new ATOM 0 HE3 LYS A 276 -32.715 11.117 2.414 1.00 7.74 H new ATOM 0 HZ1 LYS A 276 -33.826 12.491 0.788 1.00 7.53 H new ATOM 0 HZ2 LYS A 276 -32.898 13.469 1.820 1.00 7.53 H new ATOM 0 HZ3 LYS A 276 -32.347 13.129 0.251 1.00 7.53 H new ATOM 1998 N GLU A 277 -28.762 9.225 -2.276 1.00 7.23 N ATOM 1999 CA GLU A 277 -28.479 7.851 -2.677 1.00 7.69 C ATOM 2000 C GLU A 277 -27.086 7.714 -3.290 1.00 7.40 C ATOM 2001 O GLU A 277 -26.280 6.886 -2.851 1.00 7.58 O ATOM 2002 CB GLU A 277 -29.544 7.387 -3.670 1.00 8.16 C ATOM 2003 CG GLU A 277 -29.460 5.917 -4.029 1.00 8.69 C ATOM 2004 CD GLU A 277 -30.631 5.476 -4.876 1.00 9.13 C ATOM 2005 OE1 GLU A 277 -31.745 5.342 -4.323 1.00 9.38 O ATOM 2006 OE2 GLU A 277 -30.450 5.262 -6.093 1.00 9.27 O ATOM 0 H GLU A 277 -29.636 9.594 -2.652 1.00 7.23 H new ATOM 0 HA GLU A 277 -28.503 7.222 -1.787 1.00 7.69 H new ATOM 0 HB2 GLU A 277 -30.529 7.591 -3.251 1.00 8.16 H new ATOM 0 HB3 GLU A 277 -29.457 7.978 -4.582 1.00 8.16 H new ATOM 0 HG2 GLU A 277 -28.531 5.727 -4.567 1.00 8.69 H new ATOM 0 HG3 GLU A 277 -29.427 5.322 -3.116 1.00 8.69 H new ATOM 2013 N LEU A 278 -26.802 8.548 -4.282 1.00 7.06 N ATOM 2014 CA LEU A 278 -25.529 8.499 -4.994 1.00 6.83 C ATOM 2015 C LEU A 278 -24.364 8.726 -4.027 1.00 6.54 C ATOM 2016 O LEU A 278 -23.353 8.028 -4.082 1.00 6.60 O ATOM 2017 CB LEU A 278 -25.534 9.550 -6.119 1.00 6.43 C ATOM 2018 CG LEU A 278 -24.450 9.409 -7.203 1.00 6.29 C ATOM 2019 CD1 LEU A 278 -23.108 9.940 -6.722 1.00 5.80 C ATOM 2020 CD2 LEU A 278 -24.317 7.957 -7.645 1.00 6.83 C ATOM 0 H LEU A 278 -27.440 9.271 -4.614 1.00 7.06 H new ATOM 0 HA LEU A 278 -25.398 7.512 -5.438 1.00 6.83 H new ATOM 0 HB2 LEU A 278 -26.508 9.521 -6.607 1.00 6.43 H new ATOM 0 HB3 LEU A 278 -25.434 10.536 -5.664 1.00 6.43 H new ATOM 0 HG LEU A 278 -24.761 10.009 -8.058 1.00 6.29 H new ATOM 0 HD11 LEU A 278 -22.367 9.825 -7.513 1.00 5.80 H new ATOM 0 HD12 LEU A 278 -23.205 10.995 -6.466 1.00 5.80 H new ATOM 0 HD13 LEU A 278 -22.790 9.381 -5.842 1.00 5.80 H new ATOM 0 HD21 LEU A 278 -23.546 7.879 -8.411 1.00 6.83 H new ATOM 0 HD22 LEU A 278 -24.042 7.340 -6.790 1.00 6.83 H new ATOM 0 HD23 LEU A 278 -25.268 7.612 -8.051 1.00 6.83 H new ATOM 2032 N LEU A 279 -24.527 9.679 -3.120 1.00 6.34 N ATOM 2033 CA LEU A 279 -23.467 10.031 -2.182 1.00 6.17 C ATOM 2034 C LEU A 279 -23.334 8.987 -1.071 1.00 6.76 C ATOM 2035 O LEU A 279 -22.237 8.728 -0.579 1.00 6.89 O ATOM 2036 CB LEU A 279 -23.739 11.409 -1.578 1.00 5.78 C ATOM 2037 CG LEU A 279 -23.962 12.530 -2.596 1.00 5.21 C ATOM 2038 CD1 LEU A 279 -24.249 13.843 -1.890 1.00 4.96 C ATOM 2039 CD2 LEU A 279 -22.761 12.672 -3.519 1.00 4.97 C ATOM 0 H LEU A 279 -25.383 10.223 -3.013 1.00 6.34 H new ATOM 0 HA LEU A 279 -22.526 10.057 -2.732 1.00 6.17 H new ATOM 0 HB2 LEU A 279 -24.618 11.341 -0.937 1.00 5.78 H new ATOM 0 HB3 LEU A 279 -22.899 11.681 -0.939 1.00 5.78 H new ATOM 0 HG LEU A 279 -24.828 12.268 -3.204 1.00 5.21 H new ATOM 0 HD11 LEU A 279 -24.405 14.628 -2.630 1.00 4.96 H new ATOM 0 HD12 LEU A 279 -25.145 13.739 -1.278 1.00 4.96 H new ATOM 0 HD13 LEU A 279 -23.404 14.107 -1.254 1.00 4.96 H new ATOM 0 HD21 LEU A 279 -22.944 13.475 -4.233 1.00 4.97 H new ATOM 0 HD22 LEU A 279 -21.875 12.906 -2.929 1.00 4.97 H new ATOM 0 HD23 LEU A 279 -22.603 11.737 -4.057 1.00 4.97 H new ATOM 2051 N THR A 280 -24.454 8.384 -0.689 1.00 7.17 N ATOM 2052 CA THR A 280 -24.469 7.393 0.381 1.00 7.78 C ATOM 2053 C THR A 280 -23.867 6.070 -0.095 1.00 8.18 C ATOM 2054 O THR A 280 -23.482 5.221 0.711 1.00 8.62 O ATOM 2055 CB THR A 280 -25.904 7.146 0.907 1.00 8.22 C ATOM 2056 OG1 THR A 280 -26.554 8.397 1.169 1.00 7.93 O ATOM 2057 CG2 THR A 280 -25.888 6.328 2.188 1.00 8.85 C ATOM 0 H THR A 280 -25.367 8.565 -1.106 1.00 7.17 H new ATOM 0 HA THR A 280 -23.865 7.792 1.196 1.00 7.78 H new ATOM 0 HB THR A 280 -26.446 6.593 0.139 1.00 8.22 H new ATOM 0 HG1 THR A 280 -26.778 8.833 0.321 1.00 7.93 H new ATOM 0 HG21 THR A 280 -26.910 6.171 2.532 1.00 8.85 H new ATOM 0 HG22 THR A 280 -25.417 5.363 1.998 1.00 8.85 H new ATOM 0 HG23 THR A 280 -25.325 6.862 2.954 1.00 8.85 H new ATOM 2065 N SER A 281 -23.763 5.914 -1.412 1.00 0.00 N ATOM 2066 CA SER A 281 -23.201 4.702 -2.004 1.00 0.00 C ATOM 2067 C SER A 281 -21.739 4.491 -1.582 1.00 0.00 C ATOM 2068 O SER A 281 -21.187 3.401 -1.743 1.00 0.00 O ATOM 2069 CB SER A 281 -23.305 4.770 -3.530 1.00 0.00 C ATOM 2070 OG SER A 281 -24.653 4.954 -3.942 1.00 0.00 O ATOM 0 H SER A 281 -24.061 6.614 -2.092 1.00 0.00 H new ATOM 0 HA SER A 281 -23.777 3.852 -1.638 1.00 0.00 H new ATOM 0 HB2 SER A 281 -22.692 5.590 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 281 -22.910 3.852 -3.966 1.00 0.00 H new ATOM 0 HG SER A 281 -25.004 5.782 -3.552 1.00 0.00 H new ATOM 2076 N PHE A 282 -21.121 5.533 -1.037 1.00 8.32 N ATOM 2077 CA PHE A 282 -19.741 5.446 -0.578 1.00 8.48 C ATOM 2078 C PHE A 282 -19.634 5.796 0.906 1.00 8.81 C ATOM 2079 O PHE A 282 -18.545 6.058 1.415 1.00 9.18 O ATOM 2080 CB PHE A 282 -18.846 6.370 -1.410 1.00 7.92 C ATOM 2081 CG PHE A 282 -18.716 5.946 -2.848 1.00 7.76 C ATOM 2082 CD1 PHE A 282 -17.736 5.045 -3.230 1.00 8.00 C ATOM 2083 CD2 PHE A 282 -19.575 6.444 -3.815 1.00 7.44 C ATOM 2084 CE1 PHE A 282 -17.614 4.650 -4.548 1.00 7.93 C ATOM 2085 CE2 PHE A 282 -19.459 6.053 -5.134 1.00 7.37 C ATOM 2086 CZ PHE A 282 -18.477 5.154 -5.502 1.00 7.61 C ATOM 0 H PHE A 282 -21.554 6.447 -0.903 1.00 8.32 H new ATOM 0 HA PHE A 282 -19.403 4.418 -0.708 1.00 8.48 H new ATOM 0 HB2 PHE A 282 -19.249 7.382 -1.373 1.00 7.92 H new ATOM 0 HB3 PHE A 282 -17.854 6.405 -0.959 1.00 7.92 H new ATOM 0 HD1 PHE A 282 -17.059 4.647 -2.489 1.00 8.00 H new ATOM 0 HD2 PHE A 282 -20.345 7.147 -3.533 1.00 7.44 H new ATOM 0 HE1 PHE A 282 -16.845 3.948 -4.833 1.00 7.93 H new ATOM 0 HE2 PHE A 282 -20.135 6.449 -5.877 1.00 7.37 H new ATOM 0 HZ PHE A 282 -18.384 4.846 -6.533 1.00 7.61 H new ATOM 2096 N GLY A 283 -20.766 5.781 1.599 1.00 8.72 N ATOM 2097 CA GLY A 283 -20.765 6.076 3.019 1.00 9.06 C ATOM 2098 C GLY A 283 -22.085 6.655 3.494 1.00 8.75 C ATOM 2099 O GLY A 283 -22.722 7.420 2.774 1.00 8.19 O ATOM 0 H GLY A 283 -21.683 5.570 1.204 1.00 8.72 H new ATOM 0 HA2 GLY A 283 -20.551 5.164 3.576 1.00 9.06 H new ATOM 0 HA3 GLY A 283 -19.963 6.780 3.240 1.00 9.06 H new ATOM 2103 N PRO A 284 -22.516 6.309 4.715 1.00 9.15 N ATOM 2104 CA PRO A 284 -23.788 6.785 5.271 1.00 8.99 C ATOM 2105 C PRO A 284 -23.752 8.265 5.650 1.00 8.42 C ATOM 2106 O PRO A 284 -22.755 8.758 6.189 1.00 8.33 O ATOM 2107 CB PRO A 284 -23.972 5.918 6.517 1.00 9.64 C ATOM 2108 CG PRO A 284 -22.589 5.539 6.923 1.00 10.14 C ATOM 2109 CD PRO A 284 -21.799 5.422 5.649 1.00 9.85 C ATOM 0 HA PRO A 284 -24.601 6.704 4.549 1.00 8.99 H new ATOM 0 HB2 PRO A 284 -24.481 6.467 7.309 1.00 9.64 H new ATOM 0 HB3 PRO A 284 -24.576 5.037 6.301 1.00 9.64 H new ATOM 0 HG2 PRO A 284 -22.156 6.291 7.582 1.00 10.14 H new ATOM 0 HG3 PRO A 284 -22.588 4.596 7.471 1.00 10.14 H new ATOM 0 HD2 PRO A 284 -20.765 5.737 5.788 1.00 9.85 H new ATOM 0 HD3 PRO A 284 -21.773 4.394 5.286 1.00 9.85 H new ATOM 2117 N LEU A 285 -24.848 8.965 5.380 1.00 8.09 N ATOM 2118 CA LEU A 285 -24.941 10.391 5.667 1.00 7.58 C ATOM 2119 C LEU A 285 -25.667 10.640 6.987 1.00 7.85 C ATOM 2120 O LEU A 285 -26.782 10.161 7.190 1.00 8.30 O ATOM 2121 CB LEU A 285 -25.679 11.115 4.535 1.00 7.09 C ATOM 2122 CG LEU A 285 -25.010 11.042 3.163 1.00 6.79 C ATOM 2123 CD1 LEU A 285 -25.862 11.744 2.117 1.00 6.52 C ATOM 2124 CD2 LEU A 285 -23.621 11.653 3.216 1.00 6.39 C ATOM 0 H LEU A 285 -25.688 8.566 4.961 1.00 8.09 H new ATOM 0 HA LEU A 285 -23.926 10.781 5.747 1.00 7.58 H new ATOM 0 HB2 LEU A 285 -26.683 10.698 4.453 1.00 7.09 H new ATOM 0 HB3 LEU A 285 -25.791 12.164 4.810 1.00 7.09 H new ATOM 0 HG LEU A 285 -24.914 9.993 2.881 1.00 6.79 H new ATOM 0 HD11 LEU A 285 -25.370 11.682 1.146 1.00 6.52 H new ATOM 0 HD12 LEU A 285 -26.838 11.263 2.061 1.00 6.52 H new ATOM 0 HD13 LEU A 285 -25.989 12.791 2.394 1.00 6.52 H new ATOM 0 HD21 LEU A 285 -23.159 11.593 2.231 1.00 6.39 H new ATOM 0 HD22 LEU A 285 -23.694 12.697 3.519 1.00 6.39 H new ATOM 0 HD23 LEU A 285 -23.011 11.108 3.937 1.00 6.39 H new ATOM 2136 N LYS A 286 -25.031 11.393 7.875 1.00 7.64 N ATOM 2137 CA LYS A 286 -25.646 11.771 9.145 1.00 7.92 C ATOM 2138 C LYS A 286 -26.314 13.136 9.011 1.00 7.57 C ATOM 2139 O LYS A 286 -27.153 13.521 9.826 1.00 7.85 O ATOM 2140 CB LYS A 286 -24.602 11.823 10.269 1.00 8.10 C ATOM 2141 CG LYS A 286 -23.511 12.855 10.033 1.00 7.63 C ATOM 2142 CD LYS A 286 -22.720 13.162 11.296 1.00 7.93 C ATOM 2143 CE LYS A 286 -21.938 11.958 11.802 1.00 8.32 C ATOM 2144 NZ LYS A 286 -20.976 12.342 12.870 1.00 8.65 N ATOM 0 H LYS A 286 -24.087 11.756 7.741 1.00 7.64 H new ATOM 0 HA LYS A 286 -26.392 11.018 9.398 1.00 7.92 H new ATOM 0 HB2 LYS A 286 -25.104 12.045 11.211 1.00 8.10 H new ATOM 0 HB3 LYS A 286 -24.144 10.839 10.375 1.00 8.10 H new ATOM 0 HG2 LYS A 286 -22.832 12.492 9.262 1.00 7.63 H new ATOM 0 HG3 LYS A 286 -23.959 13.774 9.656 1.00 7.63 H new ATOM 0 HD2 LYS A 286 -22.030 13.982 11.098 1.00 7.93 H new ATOM 0 HD3 LYS A 286 -23.403 13.501 12.075 1.00 7.93 H new ATOM 0 HE2 LYS A 286 -22.630 11.209 12.187 1.00 8.32 H new ATOM 0 HE3 LYS A 286 -21.399 11.499 10.973 1.00 8.32 H new ATOM 0 HZ1 LYS A 286 -20.460 11.498 13.192 1.00 8.65 H new ATOM 0 HZ2 LYS A 286 -20.301 13.039 12.495 1.00 8.65 H new ATOM 0 HZ3 LYS A 286 -21.494 12.758 13.670 1.00 8.65 H new ATOM 2158 N ALA A 287 -25.916 13.867 7.983 1.00 0.00 N ATOM 2159 CA ALA A 287 -26.461 15.187 7.719 1.00 0.00 C ATOM 2160 C ALA A 287 -26.501 15.445 6.223 1.00 0.00 C ATOM 2161 O ALA A 287 -25.532 15.168 5.512 1.00 0.00 O ATOM 2162 CB ALA A 287 -25.639 16.257 8.422 1.00 0.00 C ATOM 0 H ALA A 287 -25.210 13.564 7.312 1.00 0.00 H new ATOM 0 HA ALA A 287 -27.478 15.228 8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -26.064 17.239 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -25.653 16.078 9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -24.611 16.221 8.061 1.00 0.00 H new ATOM 2168 N PHE A 288 -27.622 15.963 5.753 1.00 6.18 N ATOM 2169 CA PHE A 288 -27.804 16.245 4.342 1.00 5.77 C ATOM 2170 C PHE A 288 -28.657 17.490 4.150 1.00 5.83 C ATOM 2171 O PHE A 288 -29.772 17.582 4.671 1.00 6.27 O ATOM 2172 CB PHE A 288 -28.460 15.054 3.636 1.00 5.91 C ATOM 2173 CG PHE A 288 -28.809 15.326 2.198 1.00 5.66 C ATOM 2174 CD1 PHE A 288 -27.850 15.216 1.209 1.00 5.26 C ATOM 2175 CD2 PHE A 288 -30.096 15.695 1.839 1.00 5.93 C ATOM 2176 CE1 PHE A 288 -28.165 15.468 -0.111 1.00 5.12 C ATOM 2177 CE2 PHE A 288 -30.417 15.949 0.522 1.00 5.82 C ATOM 2178 CZ PHE A 288 -29.449 15.835 -0.456 1.00 5.42 C ATOM 0 H PHE A 288 -28.426 16.198 6.335 1.00 6.18 H new ATOM 0 HA PHE A 288 -26.822 16.420 3.903 1.00 5.77 H new ATOM 0 HB2 PHE A 288 -27.786 14.198 3.682 1.00 5.91 H new ATOM 0 HB3 PHE A 288 -29.366 14.776 4.175 1.00 5.91 H new ATOM 0 HD1 PHE A 288 -26.842 14.930 1.472 1.00 5.26 H new ATOM 0 HD2 PHE A 288 -30.857 15.785 2.600 1.00 5.93 H new ATOM 0 HE1 PHE A 288 -27.406 15.378 -0.874 1.00 5.12 H new ATOM 0 HE2 PHE A 288 -31.424 16.237 0.256 1.00 5.82 H new ATOM 0 HZ PHE A 288 -29.697 16.033 -1.488 1.00 5.42 H new ATOM 2188 N ASN A 289 -28.127 18.450 3.413 1.00 5.47 N ATOM 2189 CA ASN A 289 -28.892 19.624 3.037 1.00 5.64 C ATOM 2190 C ASN A 289 -28.597 20.008 1.595 1.00 5.36 C ATOM 2191 O ASN A 289 -27.498 20.451 1.258 1.00 4.99 O ATOM 2192 CB ASN A 289 -28.636 20.795 3.999 1.00 5.79 C ATOM 2193 CG ASN A 289 -27.175 21.185 4.125 1.00 5.45 C ATOM 2194 OD1 ASN A 289 -26.428 20.593 4.904 1.00 5.32 O ATOM 2195 ND2 ASN A 289 -26.769 22.209 3.392 1.00 5.41 N ATOM 0 H ASN A 289 -27.169 18.439 3.063 1.00 5.47 H new ATOM 0 HA ASN A 289 -29.951 19.379 3.112 1.00 5.64 H new ATOM 0 HB2 ASN A 289 -29.204 21.661 3.659 1.00 5.79 H new ATOM 0 HB3 ASN A 289 -29.017 20.531 4.986 1.00 5.79 H new ATOM 0 HD21 ASN A 289 -25.805 22.535 3.461 1.00 5.41 H new ATOM 0 HD22 ASN A 289 -27.420 22.672 2.758 1.00 5.41 H new ATOM 2202 N LEU A 290 -29.578 19.780 0.739 1.00 5.64 N ATOM 2203 CA LEU A 290 -29.478 20.141 -0.662 1.00 5.54 C ATOM 2204 C LEU A 290 -29.750 21.626 -0.813 1.00 5.88 C ATOM 2205 O LEU A 290 -30.756 22.128 -0.307 1.00 6.35 O ATOM 2206 CB LEU A 290 -30.481 19.330 -1.491 1.00 5.78 C ATOM 2207 CG LEU A 290 -30.461 19.599 -2.998 1.00 5.86 C ATOM 2208 CD1 LEU A 290 -29.141 19.155 -3.608 1.00 5.36 C ATOM 2209 CD2 LEU A 290 -31.625 18.895 -3.677 1.00 6.30 C ATOM 0 H LEU A 290 -30.462 19.341 0.995 1.00 5.64 H new ATOM 0 HA LEU A 290 -28.475 19.918 -1.024 1.00 5.54 H new ATOM 0 HB2 LEU A 290 -30.289 18.270 -1.326 1.00 5.78 H new ATOM 0 HB3 LEU A 290 -31.484 19.534 -1.117 1.00 5.78 H new ATOM 0 HG LEU A 290 -30.564 20.673 -3.156 1.00 5.86 H new ATOM 0 HD11 LEU A 290 -29.149 19.356 -4.679 1.00 5.36 H new ATOM 0 HD12 LEU A 290 -28.322 19.704 -3.142 1.00 5.36 H new ATOM 0 HD13 LEU A 290 -29.004 18.087 -3.440 1.00 5.36 H new ATOM 0 HD21 LEU A 290 -31.597 19.096 -4.748 1.00 6.30 H new ATOM 0 HD22 LEU A 290 -31.550 17.821 -3.507 1.00 6.30 H new ATOM 0 HD23 LEU A 290 -32.564 19.263 -3.263 1.00 6.30 H new ATOM 2221 N VAL A 291 -28.857 22.334 -1.486 1.00 5.72 N ATOM 2222 CA VAL A 291 -29.022 23.763 -1.658 1.00 6.15 C ATOM 2223 C VAL A 291 -30.060 24.036 -2.735 1.00 6.55 C ATOM 2224 O VAL A 291 -29.843 23.750 -3.915 1.00 6.44 O ATOM 2225 CB VAL A 291 -27.692 24.458 -2.010 1.00 6.03 C ATOM 2226 CG1 VAL A 291 -27.876 25.965 -2.079 1.00 6.61 C ATOM 2227 CG2 VAL A 291 -26.619 24.094 -0.993 1.00 5.72 C ATOM 0 H VAL A 291 -28.019 21.944 -1.917 1.00 5.72 H new ATOM 0 HA VAL A 291 -29.363 24.176 -0.709 1.00 6.15 H new ATOM 0 HB VAL A 291 -27.370 24.110 -2.992 1.00 6.03 H new ATOM 0 HG11 VAL A 291 -26.926 26.437 -2.329 1.00 6.61 H new ATOM 0 HG12 VAL A 291 -28.613 26.207 -2.845 1.00 6.61 H new ATOM 0 HG13 VAL A 291 -28.221 26.334 -1.113 1.00 6.61 H new ATOM 0 HG21 VAL A 291 -25.686 24.592 -1.255 1.00 5.72 H new ATOM 0 HG22 VAL A 291 -26.935 24.414 -0.000 1.00 5.72 H new ATOM 0 HG23 VAL A 291 -26.467 23.015 -0.995 1.00 5.72 H new ATOM 2237 N LYS A 292 -31.192 24.572 -2.315 1.00 7.09 N ATOM 2238 CA LYS A 292 -32.317 24.806 -3.205 1.00 7.59 C ATOM 2239 C LYS A 292 -32.470 26.290 -3.490 1.00 8.08 C ATOM 2240 O LYS A 292 -32.146 27.133 -2.648 1.00 8.17 O ATOM 2241 CB LYS A 292 -33.603 24.271 -2.572 1.00 7.90 C ATOM 2242 CG LYS A 292 -33.563 22.785 -2.257 1.00 7.64 C ATOM 2243 CD LYS A 292 -34.746 22.376 -1.395 1.00 7.63 C ATOM 2244 CE LYS A 292 -34.723 20.891 -1.076 1.00 7.66 C ATOM 2245 NZ LYS A 292 -35.042 20.058 -2.264 1.00 7.24 N ATOM 0 H LYS A 292 -31.358 24.857 -1.350 1.00 7.09 H new ATOM 0 HA LYS A 292 -32.130 24.284 -4.143 1.00 7.59 H new ATOM 0 HB2 LYS A 292 -33.800 24.822 -1.652 1.00 7.90 H new ATOM 0 HB3 LYS A 292 -34.437 24.467 -3.246 1.00 7.90 H new ATOM 0 HG2 LYS A 292 -33.570 22.213 -3.185 1.00 7.64 H new ATOM 0 HG3 LYS A 292 -32.633 22.544 -1.742 1.00 7.64 H new ATOM 0 HD2 LYS A 292 -34.735 22.948 -0.467 1.00 7.63 H new ATOM 0 HD3 LYS A 292 -35.674 22.623 -1.910 1.00 7.63 H new ATOM 0 HE2 LYS A 292 -33.739 20.618 -0.696 1.00 7.66 H new ATOM 0 HE3 LYS A 292 -35.440 20.680 -0.283 1.00 7.66 H new ATOM 0 HZ1 LYS A 292 -34.772 19.071 -2.079 1.00 7.24 H new ATOM 0 HZ2 LYS A 292 -36.062 20.107 -2.458 1.00 7.24 H new ATOM 0 HZ3 LYS A 292 -34.515 20.412 -3.088 1.00 7.24 H new ATOM 2259 N ASP A 293 -32.958 26.607 -4.676 1.00 8.45 N ATOM 2260 CA ASP A 293 -33.208 27.990 -5.048 1.00 8.99 C ATOM 2261 C ASP A 293 -34.502 28.470 -4.404 1.00 9.43 C ATOM 2262 O ASP A 293 -35.493 27.739 -4.381 1.00 9.57 O ATOM 2263 CB ASP A 293 -33.284 28.129 -6.570 1.00 9.37 C ATOM 2264 CG ASP A 293 -33.306 29.574 -7.021 1.00 9.86 C ATOM 2265 OD1 ASP A 293 -32.262 30.250 -6.908 1.00 9.82 O ATOM 2266 OD2 ASP A 293 -34.364 30.037 -7.488 1.00 10.33 O ATOM 0 H ASP A 293 -33.189 25.926 -5.399 1.00 8.45 H new ATOM 0 HA ASP A 293 -32.384 28.608 -4.690 1.00 8.99 H new ATOM 0 HB2 ASP A 293 -32.429 27.624 -7.021 1.00 9.37 H new ATOM 0 HB3 ASP A 293 -34.180 27.625 -6.933 1.00 9.37 H new ATOM 2271 N SER A 294 -34.489 29.682 -3.871 1.00 9.73 N ATOM 2272 CA SER A 294 -35.646 30.218 -3.164 1.00 10.19 C ATOM 2273 C SER A 294 -36.802 30.524 -4.117 1.00 10.70 C ATOM 2274 O SER A 294 -37.969 30.475 -3.724 1.00 10.80 O ATOM 2275 CB SER A 294 -35.248 31.476 -2.392 1.00 10.56 C ATOM 2276 OG SER A 294 -34.193 31.198 -1.485 1.00 10.18 O ATOM 0 H SER A 294 -33.690 30.315 -3.914 1.00 9.73 H new ATOM 0 HA SER A 294 -35.992 29.457 -2.464 1.00 10.19 H new ATOM 0 HB2 SER A 294 -34.938 32.254 -3.090 1.00 10.56 H new ATOM 0 HB3 SER A 294 -36.110 31.862 -1.847 1.00 10.56 H new ATOM 0 HG SER A 294 -33.952 32.016 -1.002 1.00 10.18 H new ATOM 2282 N ALA A 295 -36.482 30.838 -5.364 1.00 11.07 N ATOM 2283 CA ALA A 295 -37.509 31.143 -6.350 1.00 11.61 C ATOM 2284 C ALA A 295 -37.878 29.907 -7.161 1.00 11.41 C ATOM 2285 O ALA A 295 -39.055 29.590 -7.323 1.00 11.52 O ATOM 2286 CB ALA A 295 -37.048 32.263 -7.270 1.00 12.13 C ATOM 0 H ALA A 295 -35.526 30.888 -5.716 1.00 11.07 H new ATOM 0 HA ALA A 295 -38.400 31.473 -5.815 1.00 11.61 H new ATOM 0 HB1 ALA A 295 -37.828 32.478 -8.001 1.00 12.13 H new ATOM 0 HB2 ALA A 295 -36.846 33.158 -6.681 1.00 12.13 H new ATOM 0 HB3 ALA A 295 -36.139 31.957 -7.789 1.00 12.13 H new ATOM 2292 N THR A 296 -36.870 29.208 -7.661 1.00 11.16 N ATOM 2293 CA THR A 296 -37.090 28.045 -8.507 1.00 11.00 C ATOM 2294 C THR A 296 -37.539 26.835 -7.685 1.00 10.67 C ATOM 2295 O THR A 296 -38.527 26.181 -8.016 1.00 10.95 O ATOM 2296 CB THR A 296 -35.809 27.681 -9.282 1.00 10.62 C ATOM 2297 OG1 THR A 296 -35.190 28.873 -9.788 1.00 10.84 O ATOM 2298 CG2 THR A 296 -36.124 26.743 -10.436 1.00 10.77 C ATOM 0 H THR A 296 -35.888 29.427 -7.494 1.00 11.16 H new ATOM 0 HA THR A 296 -37.879 28.306 -9.212 1.00 11.00 H new ATOM 0 HB THR A 296 -35.127 27.176 -8.598 1.00 10.62 H new ATOM 0 HG1 THR A 296 -34.771 29.362 -9.050 1.00 10.84 H new ATOM 0 HG21 THR A 296 -35.205 26.500 -10.969 1.00 10.77 H new ATOM 0 HG22 THR A 296 -36.572 25.828 -10.049 1.00 10.77 H new ATOM 0 HG23 THR A 296 -36.822 27.228 -11.119 1.00 10.77 H new ATOM 2306 N GLY A 297 -36.819 26.553 -6.609 1.00 10.11 N ATOM 2307 CA GLY A 297 -37.111 25.382 -5.805 1.00 9.83 C ATOM 2308 C GLY A 297 -36.151 24.244 -6.091 1.00 9.33 C ATOM 2309 O GLY A 297 -35.896 23.400 -5.233 1.00 9.08 O ATOM 0 H GLY A 297 -36.036 27.115 -6.277 1.00 10.11 H new ATOM 0 HA2 GLY A 297 -37.057 25.645 -4.749 1.00 9.83 H new ATOM 0 HA3 GLY A 297 -38.132 25.053 -6.000 1.00 9.83 H new ATOM 2313 N LEU A 298 -35.609 24.234 -7.302 1.00 9.23 N ATOM 2314 CA LEU A 298 -34.681 23.195 -7.727 1.00 8.80 C ATOM 2315 C LEU A 298 -33.314 23.379 -7.076 1.00 8.16 C ATOM 2316 O LEU A 298 -33.066 24.381 -6.399 1.00 8.11 O ATOM 2317 CB LEU A 298 -34.535 23.208 -9.251 1.00 9.07 C ATOM 2318 CG LEU A 298 -35.808 22.869 -10.029 1.00 9.77 C ATOM 2319 CD1 LEU A 298 -35.576 23.030 -11.523 1.00 10.02 C ATOM 2320 CD2 LEU A 298 -36.263 21.454 -9.710 1.00 10.12 C ATOM 0 H LEU A 298 -35.799 24.941 -8.013 1.00 9.23 H new ATOM 0 HA LEU A 298 -35.086 22.233 -7.411 1.00 8.80 H new ATOM 0 HB2 LEU A 298 -34.192 24.196 -9.559 1.00 9.07 H new ATOM 0 HB3 LEU A 298 -33.757 22.498 -9.532 1.00 9.07 H new ATOM 0 HG LEU A 298 -36.594 23.561 -9.726 1.00 9.77 H new ATOM 0 HD11 LEU A 298 -36.491 22.785 -12.062 1.00 10.02 H new ATOM 0 HD12 LEU A 298 -35.293 24.060 -11.738 1.00 10.02 H new ATOM 0 HD13 LEU A 298 -34.777 22.360 -11.841 1.00 10.02 H new ATOM 0 HD21 LEU A 298 -37.170 21.228 -10.271 1.00 10.12 H new ATOM 0 HD22 LEU A 298 -35.480 20.749 -9.987 1.00 10.12 H new ATOM 0 HD23 LEU A 298 -36.467 21.369 -8.643 1.00 10.12 H new ATOM 2332 N SER A 299 -32.437 22.408 -7.291 1.00 7.73 N ATOM 2333 CA SER A 299 -31.097 22.438 -6.728 1.00 7.12 C ATOM 2334 C SER A 299 -30.253 23.521 -7.392 1.00 7.13 C ATOM 2335 O SER A 299 -30.436 23.836 -8.571 1.00 7.50 O ATOM 2336 CB SER A 299 -30.425 21.072 -6.898 1.00 6.78 C ATOM 2337 OG SER A 299 -29.103 21.072 -6.377 1.00 6.22 O ATOM 0 H SER A 299 -32.634 21.583 -7.857 1.00 7.73 H new ATOM 0 HA SER A 299 -31.177 22.668 -5.666 1.00 7.12 H new ATOM 0 HB2 SER A 299 -31.016 20.309 -6.392 1.00 6.78 H new ATOM 0 HB3 SER A 299 -30.400 20.807 -7.955 1.00 6.78 H new ATOM 0 HG SER A 299 -28.648 20.244 -6.639 1.00 6.22 H new ATOM 2343 N LYS A 300 -29.333 24.094 -6.631 1.00 6.79 N ATOM 2344 CA LYS A 300 -28.411 25.081 -7.167 1.00 6.88 C ATOM 2345 C LYS A 300 -27.215 24.389 -7.807 1.00 6.49 C ATOM 2346 O LYS A 300 -26.319 25.039 -8.341 1.00 6.63 O ATOM 2347 CB LYS A 300 -27.943 26.039 -6.070 1.00 6.88 C ATOM 2348 CG LYS A 300 -29.078 26.781 -5.382 1.00 7.39 C ATOM 2349 CD LYS A 300 -29.910 27.583 -6.369 1.00 7.78 C ATOM 2350 CE LYS A 300 -29.124 28.732 -6.978 1.00 8.01 C ATOM 2351 NZ LYS A 300 -29.929 29.479 -7.980 1.00 7.88 N ATOM 0 H LYS A 300 -29.206 23.892 -5.639 1.00 6.79 H new ATOM 0 HA LYS A 300 -28.933 25.661 -7.928 1.00 6.88 H new ATOM 0 HB2 LYS A 300 -27.383 25.476 -5.323 1.00 6.88 H new ATOM 0 HB3 LYS A 300 -27.256 26.766 -6.503 1.00 6.88 H new ATOM 0 HG2 LYS A 300 -29.718 26.066 -4.864 1.00 7.39 H new ATOM 0 HG3 LYS A 300 -28.669 27.450 -4.625 1.00 7.39 H new ATOM 0 HD2 LYS A 300 -30.264 26.925 -7.163 1.00 7.78 H new ATOM 0 HD3 LYS A 300 -30.792 27.976 -5.864 1.00 7.78 H new ATOM 0 HE2 LYS A 300 -28.803 29.412 -6.189 1.00 8.01 H new ATOM 0 HE3 LYS A 300 -28.222 28.345 -7.452 1.00 8.01 H new ATOM 0 HZ1 LYS A 300 -29.315 30.142 -8.494 1.00 7.88 H new ATOM 0 HZ2 LYS A 300 -30.355 28.809 -8.652 1.00 7.88 H new ATOM 0 HZ3 LYS A 300 -30.682 30.009 -7.496 1.00 7.88 H new ATOM 2365 N GLY A 301 -27.211 23.064 -7.748 1.00 6.09 N ATOM 2366 CA GLY A 301 -26.147 22.297 -8.360 1.00 5.77 C ATOM 2367 C GLY A 301 -25.180 21.735 -7.342 1.00 5.21 C ATOM 2368 O GLY A 301 -24.257 20.998 -7.691 1.00 4.97 O ATOM 0 H GLY A 301 -27.929 22.506 -7.285 1.00 6.09 H new ATOM 0 HA2 GLY A 301 -26.578 21.479 -8.937 1.00 5.77 H new ATOM 0 HA3 GLY A 301 -25.604 22.930 -9.062 1.00 5.77 H new ATOM 2372 N TYR A 302 -25.396 22.074 -6.079 1.00 5.08 N ATOM 2373 CA TYR A 302 -24.508 21.636 -5.017 1.00 4.63 C ATOM 2374 C TYR A 302 -25.267 21.423 -3.712 1.00 4.52 C ATOM 2375 O TYR A 302 -26.385 21.917 -3.537 1.00 4.83 O ATOM 2376 CB TYR A 302 -23.362 22.641 -4.820 1.00 4.71 C ATOM 2377 CG TYR A 302 -23.804 24.077 -4.616 1.00 5.11 C ATOM 2378 CD1 TYR A 302 -24.048 24.909 -5.700 1.00 5.66 C ATOM 2379 CD2 TYR A 302 -23.961 24.602 -3.340 1.00 5.07 C ATOM 2380 CE1 TYR A 302 -24.439 26.221 -5.521 1.00 6.11 C ATOM 2381 CE2 TYR A 302 -24.349 25.915 -3.152 1.00 5.53 C ATOM 2382 CZ TYR A 302 -24.588 26.719 -4.246 1.00 6.03 C ATOM 2383 OH TYR A 302 -24.974 28.028 -4.063 1.00 6.54 O ATOM 0 H TYR A 302 -26.178 22.650 -5.767 1.00 5.08 H new ATOM 0 HA TYR A 302 -24.081 20.678 -5.314 1.00 4.63 H new ATOM 0 HB2 TYR A 302 -22.770 22.332 -3.958 1.00 4.71 H new ATOM 0 HB3 TYR A 302 -22.706 22.598 -5.689 1.00 4.71 H new ATOM 0 HD1 TYR A 302 -23.930 24.523 -6.702 1.00 5.66 H new ATOM 0 HD2 TYR A 302 -23.777 23.974 -2.481 1.00 5.07 H new ATOM 0 HE1 TYR A 302 -24.627 26.853 -6.376 1.00 6.11 H new ATOM 0 HE2 TYR A 302 -24.464 26.309 -2.153 1.00 5.53 H new ATOM 0 HH TYR A 302 -25.034 28.220 -3.104 1.00 6.54 H new ATOM 2393 N ALA A 303 -24.656 20.671 -2.808 1.00 4.21 N ATOM 2394 CA ALA A 303 -25.250 20.371 -1.518 1.00 4.24 C ATOM 2395 C ALA A 303 -24.167 20.117 -0.480 1.00 4.04 C ATOM 2396 O ALA A 303 -23.001 19.903 -0.824 1.00 3.84 O ATOM 2397 CB ALA A 303 -26.162 19.159 -1.627 1.00 4.38 C ATOM 0 H ALA A 303 -23.736 20.253 -2.950 1.00 4.21 H new ATOM 0 HA ALA A 303 -25.842 21.230 -1.202 1.00 4.24 H new ATOM 0 HB1 ALA A 303 -26.601 18.945 -0.652 1.00 4.38 H new ATOM 0 HB2 ALA A 303 -26.956 19.364 -2.345 1.00 4.38 H new ATOM 0 HB3 ALA A 303 -25.584 18.298 -1.962 1.00 4.38 H new ATOM 2403 N PHE A 304 -24.555 20.147 0.785 1.00 4.23 N ATOM 2404 CA PHE A 304 -23.642 19.842 1.875 1.00 4.25 C ATOM 2405 C PHE A 304 -24.065 18.544 2.542 1.00 4.45 C ATOM 2406 O PHE A 304 -25.242 18.355 2.861 1.00 4.69 O ATOM 2407 CB PHE A 304 -23.613 20.980 2.900 1.00 4.51 C ATOM 2408 CG PHE A 304 -23.039 22.261 2.366 1.00 4.53 C ATOM 2409 CD1 PHE A 304 -23.839 23.169 1.689 1.00 4.72 C ATOM 2410 CD2 PHE A 304 -21.697 22.559 2.543 1.00 4.53 C ATOM 2411 CE1 PHE A 304 -23.311 24.347 1.198 1.00 4.92 C ATOM 2412 CE2 PHE A 304 -21.164 23.737 2.054 1.00 4.73 C ATOM 2413 CZ PHE A 304 -21.972 24.631 1.382 1.00 4.93 C ATOM 0 H PHE A 304 -25.502 20.381 1.083 1.00 4.23 H new ATOM 0 HA PHE A 304 -22.637 19.731 1.469 1.00 4.25 H new ATOM 0 HB2 PHE A 304 -24.628 21.166 3.252 1.00 4.51 H new ATOM 0 HB3 PHE A 304 -23.029 20.663 3.764 1.00 4.51 H new ATOM 0 HD1 PHE A 304 -24.887 22.953 1.544 1.00 4.72 H new ATOM 0 HD2 PHE A 304 -21.060 21.863 3.069 1.00 4.53 H new ATOM 0 HE1 PHE A 304 -23.944 25.045 0.671 1.00 4.92 H new ATOM 0 HE2 PHE A 304 -20.117 23.957 2.198 1.00 4.73 H new ATOM 0 HZ PHE A 304 -21.558 25.552 1.000 1.00 4.93 H new ATOM 2423 N CYS A 305 -23.116 17.643 2.728 1.00 4.48 N ATOM 2424 CA CYS A 305 -23.410 16.342 3.307 1.00 4.84 C ATOM 2425 C CYS A 305 -22.327 15.940 4.295 1.00 5.09 C ATOM 2426 O CYS A 305 -21.142 16.135 4.043 1.00 4.98 O ATOM 2427 CB CYS A 305 -23.523 15.294 2.200 1.00 4.84 C ATOM 2428 SG CYS A 305 -24.682 15.745 0.893 1.00 0.00 S ATOM 0 H CYS A 305 -22.135 17.787 2.487 1.00 4.48 H new ATOM 0 HA CYS A 305 -24.359 16.404 3.840 1.00 4.84 H new ATOM 0 HB2 CYS A 305 -22.538 15.134 1.761 1.00 4.84 H new ATOM 0 HB3 CYS A 305 -23.834 14.346 2.639 1.00 4.84 H new ATOM 0 HG CYS A 305 -25.860 15.940 1.406 1.00 0.00 H new ATOM 2434 N GLU A 306 -22.739 15.385 5.421 1.00 5.56 N ATOM 2435 CA GLU A 306 -21.797 14.946 6.433 1.00 5.95 C ATOM 2436 C GLU A 306 -21.964 13.450 6.667 1.00 6.45 C ATOM 2437 O GLU A 306 -23.086 12.956 6.790 1.00 6.68 O ATOM 2438 CB GLU A 306 -22.006 15.729 7.728 1.00 6.15 C ATOM 2439 CG GLU A 306 -20.860 15.590 8.714 1.00 6.57 C ATOM 2440 CD GLU A 306 -21.018 16.496 9.915 1.00 6.80 C ATOM 2441 OE1 GLU A 306 -20.990 17.729 9.741 1.00 6.82 O ATOM 2442 OE2 GLU A 306 -21.180 15.980 11.038 1.00 7.03 O ATOM 0 H GLU A 306 -23.719 15.228 5.657 1.00 5.56 H new ATOM 0 HA GLU A 306 -20.780 15.135 6.088 1.00 5.95 H new ATOM 0 HB2 GLU A 306 -22.141 16.783 7.487 1.00 6.15 H new ATOM 0 HB3 GLU A 306 -22.926 15.390 8.203 1.00 6.15 H new ATOM 0 HG2 GLU A 306 -20.797 14.555 9.049 1.00 6.57 H new ATOM 0 HG3 GLU A 306 -19.921 15.820 8.210 1.00 6.57 H new ATOM 2449 N TYR A 307 -20.853 12.737 6.717 1.00 6.71 N ATOM 2450 CA TYR A 307 -20.877 11.285 6.816 1.00 7.28 C ATOM 2451 C TYR A 307 -20.844 10.822 8.265 1.00 7.81 C ATOM 2452 O TYR A 307 -20.327 11.514 9.139 1.00 7.80 O ATOM 2453 CB TYR A 307 -19.707 10.682 6.035 1.00 7.43 C ATOM 2454 CG TYR A 307 -19.913 10.702 4.536 1.00 7.02 C ATOM 2455 CD1 TYR A 307 -19.951 11.899 3.830 1.00 6.64 C ATOM 2456 CD2 TYR A 307 -20.078 9.521 3.829 1.00 7.11 C ATOM 2457 CE1 TYR A 307 -20.150 11.913 2.462 1.00 6.31 C ATOM 2458 CE2 TYR A 307 -20.273 9.527 2.462 1.00 6.82 C ATOM 2459 CZ TYR A 307 -20.310 10.725 1.784 1.00 6.39 C ATOM 2460 OH TYR A 307 -20.506 10.731 0.423 1.00 6.15 O ATOM 0 H TYR A 307 -19.917 13.141 6.691 1.00 6.71 H new ATOM 0 HA TYR A 307 -21.813 10.936 6.380 1.00 7.28 H new ATOM 0 HB2 TYR A 307 -18.797 11.231 6.277 1.00 7.43 H new ATOM 0 HB3 TYR A 307 -19.555 9.653 6.360 1.00 7.43 H new ATOM 0 HD1 TYR A 307 -19.823 12.832 4.358 1.00 6.64 H new ATOM 0 HD2 TYR A 307 -20.054 8.579 4.357 1.00 7.11 H new ATOM 0 HE1 TYR A 307 -20.180 12.851 1.928 1.00 6.31 H new ATOM 0 HE2 TYR A 307 -20.396 8.597 1.927 1.00 6.82 H new ATOM 0 HH TYR A 307 -21.116 10.004 0.177 1.00 6.15 H new ATOM 2470 N VAL A 308 -21.417 9.645 8.505 1.00 8.34 N ATOM 2471 CA VAL A 308 -21.490 9.074 9.845 1.00 8.91 C ATOM 2472 C VAL A 308 -20.103 8.706 10.367 1.00 9.15 C ATOM 2473 O VAL A 308 -19.772 8.980 11.522 1.00 9.28 O ATOM 2474 CB VAL A 308 -22.398 7.822 9.872 1.00 9.47 C ATOM 2475 CG1 VAL A 308 -22.415 7.184 11.253 1.00 10.03 C ATOM 2476 CG2 VAL A 308 -23.811 8.183 9.441 1.00 9.30 C ATOM 0 H VAL A 308 -21.841 9.065 7.781 1.00 8.34 H new ATOM 0 HA VAL A 308 -21.920 9.837 10.493 1.00 8.91 H new ATOM 0 HB VAL A 308 -21.989 7.096 9.170 1.00 9.47 H new ATOM 0 HG11 VAL A 308 -23.062 6.307 11.241 1.00 10.03 H new ATOM 0 HG12 VAL A 308 -21.403 6.885 11.528 1.00 10.03 H new ATOM 0 HG13 VAL A 308 -22.792 7.902 11.981 1.00 10.03 H new ATOM 0 HG21 VAL A 308 -24.438 7.292 9.465 1.00 9.30 H new ATOM 0 HG22 VAL A 308 -24.219 8.932 10.120 1.00 9.30 H new ATOM 0 HG23 VAL A 308 -23.791 8.585 8.428 1.00 9.30 H new ATOM 2486 N ASP A 309 -19.294 8.099 9.513 1.00 9.26 N ATOM 2487 CA ASP A 309 -17.949 7.690 9.900 1.00 9.52 C ATOM 2488 C ASP A 309 -16.918 8.598 9.235 1.00 8.98 C ATOM 2489 O ASP A 309 -17.202 9.224 8.212 1.00 8.54 O ATOM 2490 CB ASP A 309 -17.711 6.225 9.522 1.00 9.96 C ATOM 2491 CG ASP A 309 -16.391 5.700 10.044 1.00 10.43 C ATOM 2492 OD1 ASP A 309 -16.341 5.249 11.208 1.00 10.81 O ATOM 2493 OD2 ASP A 309 -15.396 5.748 9.300 1.00 10.46 O ATOM 0 H ASP A 309 -19.543 7.878 8.549 1.00 9.26 H new ATOM 0 HA ASP A 309 -17.845 7.783 10.981 1.00 9.52 H new ATOM 0 HB2 ASP A 309 -18.523 5.614 9.917 1.00 9.96 H new ATOM 0 HB3 ASP A 309 -17.735 6.124 8.437 1.00 9.96 H new ATOM 2498 N ILE A 310 -15.725 8.676 9.813 1.00 9.06 N ATOM 2499 CA ILE A 310 -14.700 9.589 9.316 1.00 8.62 C ATOM 2500 C ILE A 310 -13.770 8.912 8.309 1.00 8.74 C ATOM 2501 O ILE A 310 -13.106 9.584 7.523 1.00 8.34 O ATOM 2502 CB ILE A 310 -13.852 10.208 10.459 1.00 8.72 C ATOM 2503 CG1 ILE A 310 -12.963 9.158 11.149 1.00 9.43 C ATOM 2504 CG2 ILE A 310 -14.755 10.892 11.476 1.00 8.45 C ATOM 2505 CD1 ILE A 310 -13.714 8.158 12.006 1.00 9.77 C ATOM 0 H ILE A 310 -15.444 8.122 10.622 1.00 9.06 H new ATOM 0 HA ILE A 310 -15.242 10.391 8.815 1.00 8.62 H new ATOM 0 HB ILE A 310 -13.191 10.951 10.012 1.00 8.72 H new ATOM 0 HG12 ILE A 310 -12.405 8.615 10.386 1.00 9.43 H new ATOM 0 HG13 ILE A 310 -12.232 9.673 11.772 1.00 9.43 H new ATOM 0 HG21 ILE A 310 -14.147 11.322 12.272 1.00 8.45 H new ATOM 0 HG22 ILE A 310 -15.322 11.683 10.985 1.00 8.45 H new ATOM 0 HG23 ILE A 310 -15.444 10.162 11.900 1.00 8.45 H new ATOM 0 HD11 ILE A 310 -13.007 7.458 12.452 1.00 9.77 H new ATOM 0 HD12 ILE A 310 -14.250 8.685 12.795 1.00 9.77 H new ATOM 0 HD13 ILE A 310 -14.426 7.611 11.388 1.00 9.77 H new ATOM 2517 N ASN A 311 -13.730 7.586 8.315 1.00 9.34 N ATOM 2518 CA ASN A 311 -12.860 6.852 7.400 1.00 9.54 C ATOM 2519 C ASN A 311 -13.481 6.834 6.016 1.00 9.22 C ATOM 2520 O ASN A 311 -12.792 6.957 5.003 1.00 9.13 O ATOM 2521 CB ASN A 311 -12.635 5.412 7.878 1.00 10.28 C ATOM 2522 CG ASN A 311 -12.047 5.335 9.273 1.00 10.64 C ATOM 2523 OD1 ASN A 311 -10.830 5.338 9.451 1.00 10.89 O ATOM 2524 ND2 ASN A 311 -12.908 5.254 10.270 1.00 10.72 N ATOM 0 H ASN A 311 -14.285 6.999 8.938 1.00 9.34 H new ATOM 0 HA ASN A 311 -11.894 7.356 7.371 1.00 9.54 H new ATOM 0 HB2 ASN A 311 -13.584 4.877 7.860 1.00 10.28 H new ATOM 0 HB3 ASN A 311 -11.969 4.904 7.181 1.00 10.28 H new ATOM 0 HD21 ASN A 311 -12.571 5.191 11.231 1.00 10.72 H new ATOM 0 HD22 ASN A 311 -13.910 5.255 10.080 1.00 10.72 H new ATOM 2531 N VAL A 312 -14.801 6.703 5.993 1.00 9.04 N ATOM 2532 CA VAL A 312 -15.554 6.675 4.748 1.00 8.79 C ATOM 2533 C VAL A 312 -15.473 8.015 4.025 1.00 8.13 C ATOM 2534 O VAL A 312 -15.686 8.084 2.821 1.00 7.94 O ATOM 2535 CB VAL A 312 -17.037 6.294 4.972 1.00 8.83 C ATOM 2536 CG1 VAL A 312 -17.144 4.940 5.653 1.00 9.50 C ATOM 2537 CG2 VAL A 312 -17.764 7.355 5.782 1.00 8.32 C ATOM 0 H VAL A 312 -15.376 6.614 6.831 1.00 9.04 H new ATOM 0 HA VAL A 312 -15.096 5.905 4.127 1.00 8.79 H new ATOM 0 HB VAL A 312 -17.516 6.232 3.995 1.00 8.83 H new ATOM 0 HG11 VAL A 312 -18.194 4.690 5.802 1.00 9.50 H new ATOM 0 HG12 VAL A 312 -16.675 4.180 5.028 1.00 9.50 H new ATOM 0 HG13 VAL A 312 -16.640 4.977 6.619 1.00 9.50 H new ATOM 0 HG21 VAL A 312 -18.803 7.057 5.922 1.00 8.32 H new ATOM 0 HG22 VAL A 312 -17.284 7.463 6.754 1.00 8.32 H new ATOM 0 HG23 VAL A 312 -17.727 8.306 5.251 1.00 8.32 H new ATOM 2547 N THR A 313 -15.171 9.078 4.768 1.00 7.83 N ATOM 2548 CA THR A 313 -15.115 10.422 4.206 1.00 7.23 C ATOM 2549 C THR A 313 -14.155 10.490 3.013 1.00 7.28 C ATOM 2550 O THR A 313 -14.522 10.970 1.943 1.00 6.87 O ATOM 2551 CB THR A 313 -14.672 11.439 5.274 1.00 7.11 C ATOM 2552 OG1 THR A 313 -15.403 11.224 6.490 1.00 7.11 O ATOM 2553 CG2 THR A 313 -14.899 12.864 4.795 1.00 6.60 C ATOM 0 H THR A 313 -14.961 9.032 5.765 1.00 7.83 H new ATOM 0 HA THR A 313 -16.119 10.671 3.861 1.00 7.23 H new ATOM 0 HB THR A 313 -13.607 11.296 5.455 1.00 7.11 H new ATOM 0 HG1 THR A 313 -15.114 11.874 7.165 1.00 7.11 H new ATOM 0 HG21 THR A 313 -14.578 13.563 5.567 1.00 6.60 H new ATOM 0 HG22 THR A 313 -14.323 13.038 3.886 1.00 6.60 H new ATOM 0 HG23 THR A 313 -15.959 13.014 4.588 1.00 6.60 H new ATOM 2561 N ASP A 314 -12.937 9.981 3.191 1.00 7.82 N ATOM 2562 CA ASP A 314 -11.937 10.005 2.120 1.00 7.97 C ATOM 2563 C ASP A 314 -12.323 9.057 0.999 1.00 7.99 C ATOM 2564 O ASP A 314 -12.128 9.356 -0.179 1.00 7.89 O ATOM 2565 CB ASP A 314 -10.550 9.624 2.643 1.00 8.60 C ATOM 2566 CG ASP A 314 -9.913 10.713 3.478 1.00 8.61 C ATOM 2567 OD1 ASP A 314 -9.354 11.670 2.899 1.00 8.50 O ATOM 2568 OD2 ASP A 314 -9.967 10.620 4.723 1.00 8.79 O ATOM 0 H ASP A 314 -12.619 9.550 4.059 1.00 7.82 H new ATOM 0 HA ASP A 314 -11.902 11.025 1.737 1.00 7.97 H new ATOM 0 HB2 ASP A 314 -10.630 8.716 3.240 1.00 8.60 H new ATOM 0 HB3 ASP A 314 -9.900 9.394 1.799 1.00 8.60 H new ATOM 2573 N GLN A 315 -12.881 7.917 1.378 1.00 8.18 N ATOM 2574 CA GLN A 315 -13.281 6.895 0.422 1.00 8.25 C ATOM 2575 C GLN A 315 -14.388 7.424 -0.484 1.00 7.64 C ATOM 2576 O GLN A 315 -14.406 7.165 -1.690 1.00 7.54 O ATOM 2577 CB GLN A 315 -13.739 5.647 1.177 1.00 8.78 C ATOM 2578 CG GLN A 315 -12.698 5.149 2.168 1.00 9.38 C ATOM 2579 CD GLN A 315 -13.198 4.021 3.048 1.00 9.90 C ATOM 2580 OE1 GLN A 315 -14.387 3.927 3.350 1.00 9.80 O ATOM 2581 NE2 GLN A 315 -12.286 3.159 3.473 1.00 10.51 N ATOM 0 H GLN A 315 -13.069 7.675 2.351 1.00 8.18 H new ATOM 0 HA GLN A 315 -12.431 6.632 -0.208 1.00 8.25 H new ATOM 0 HB2 GLN A 315 -14.665 5.867 1.708 1.00 8.78 H new ATOM 0 HB3 GLN A 315 -13.962 4.855 0.462 1.00 8.78 H new ATOM 0 HG2 GLN A 315 -11.818 4.811 1.621 1.00 9.38 H new ATOM 0 HG3 GLN A 315 -12.381 5.979 2.799 1.00 9.38 H new ATOM 0 HE21 GLN A 315 -11.310 3.273 3.199 1.00 10.51 H new ATOM 0 HE22 GLN A 315 -12.560 2.382 4.074 1.00 10.51 H new ATOM 2590 N ALA A 316 -15.294 8.189 0.108 1.00 7.31 N ATOM 2591 CA ALA A 316 -16.365 8.831 -0.631 1.00 6.73 C ATOM 2592 C ALA A 316 -15.812 9.889 -1.575 1.00 6.33 C ATOM 2593 O ALA A 316 -16.241 9.990 -2.720 1.00 6.14 O ATOM 2594 CB ALA A 316 -17.368 9.449 0.325 1.00 6.47 C ATOM 0 H ALA A 316 -15.305 8.380 1.110 1.00 7.31 H new ATOM 0 HA ALA A 316 -16.871 8.072 -1.228 1.00 6.73 H new ATOM 0 HB1 ALA A 316 -18.166 9.927 -0.244 1.00 6.47 H new ATOM 0 HB2 ALA A 316 -17.791 8.671 0.961 1.00 6.47 H new ATOM 0 HB3 ALA A 316 -16.869 10.193 0.945 1.00 6.47 H new ATOM 2600 N ILE A 317 -14.849 10.669 -1.092 1.00 6.32 N ATOM 2601 CA ILE A 317 -14.215 11.699 -1.910 1.00 6.06 C ATOM 2602 C ILE A 317 -13.572 11.084 -3.151 1.00 6.44 C ATOM 2603 O ILE A 317 -13.742 11.582 -4.261 1.00 6.31 O ATOM 2604 CB ILE A 317 -13.142 12.483 -1.115 1.00 6.12 C ATOM 2605 CG1 ILE A 317 -13.785 13.229 0.056 1.00 5.91 C ATOM 2606 CG2 ILE A 317 -12.403 13.458 -2.023 1.00 5.95 C ATOM 2607 CD1 ILE A 317 -12.787 13.940 0.945 1.00 6.20 C ATOM 0 H ILE A 317 -14.491 10.608 -0.139 1.00 6.32 H new ATOM 0 HA ILE A 317 -14.999 12.393 -2.211 1.00 6.06 H new ATOM 0 HB ILE A 317 -12.420 11.769 -0.719 1.00 6.12 H new ATOM 0 HG12 ILE A 317 -14.495 13.958 -0.335 1.00 5.91 H new ATOM 0 HG13 ILE A 317 -14.355 12.521 0.658 1.00 5.91 H new ATOM 0 HG21 ILE A 317 -11.654 13.998 -1.444 1.00 5.95 H new ATOM 0 HG22 ILE A 317 -11.913 12.907 -2.826 1.00 5.95 H new ATOM 0 HG23 ILE A 317 -13.112 14.167 -2.450 1.00 5.95 H new ATOM 0 HD11 ILE A 317 -13.315 14.446 1.753 1.00 6.20 H new ATOM 0 HD12 ILE A 317 -12.092 13.213 1.366 1.00 6.20 H new ATOM 0 HD13 ILE A 317 -12.234 14.673 0.358 1.00 6.20 H new ATOM 2619 N ALA A 318 -12.851 9.986 -2.954 1.00 0.00 N ATOM 2620 CA ALA A 318 -12.165 9.311 -4.049 1.00 0.00 C ATOM 2621 C ALA A 318 -13.155 8.769 -5.078 1.00 0.00 C ATOM 2622 O ALA A 318 -12.900 8.810 -6.285 1.00 0.00 O ATOM 2623 CB ALA A 318 -11.295 8.186 -3.511 1.00 0.00 C ATOM 0 H ALA A 318 -12.726 9.544 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 318 -11.531 10.043 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -10.788 7.690 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -10.554 8.596 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -11.919 7.465 -2.983 1.00 0.00 H new ATOM 2629 N GLY A 319 -14.287 8.270 -4.599 1.00 7.30 N ATOM 2630 CA GLY A 319 -15.280 7.693 -5.485 1.00 7.46 C ATOM 2631 C GLY A 319 -16.133 8.737 -6.183 1.00 6.97 C ATOM 2632 O GLY A 319 -16.241 8.738 -7.408 1.00 7.15 O ATOM 0 H GLY A 319 -14.536 8.254 -3.610 1.00 7.30 H new ATOM 0 HA2 GLY A 319 -14.778 7.082 -6.235 1.00 7.46 H new ATOM 0 HA3 GLY A 319 -15.926 7.028 -4.913 1.00 7.46 H new ATOM 2636 N LEU A 320 -16.726 9.631 -5.405 1.00 6.42 N ATOM 2637 CA LEU A 320 -17.665 10.618 -5.929 1.00 6.00 C ATOM 2638 C LEU A 320 -16.970 11.637 -6.826 1.00 5.75 C ATOM 2639 O LEU A 320 -17.384 11.860 -7.964 1.00 5.67 O ATOM 2640 CB LEU A 320 -18.357 11.347 -4.776 1.00 5.61 C ATOM 2641 CG LEU A 320 -19.129 10.456 -3.804 1.00 5.93 C ATOM 2642 CD1 LEU A 320 -19.622 11.270 -2.621 1.00 5.64 C ATOM 2643 CD2 LEU A 320 -20.293 9.782 -4.509 1.00 6.19 C ATOM 0 H LEU A 320 -16.573 9.695 -4.399 1.00 6.42 H new ATOM 0 HA LEU A 320 -18.403 10.083 -6.528 1.00 6.00 H new ATOM 0 HB2 LEU A 320 -17.604 11.900 -4.215 1.00 5.61 H new ATOM 0 HB3 LEU A 320 -19.046 12.081 -5.194 1.00 5.61 H new ATOM 0 HG LEU A 320 -18.457 9.681 -3.436 1.00 5.93 H new ATOM 0 HD11 LEU A 320 -20.170 10.622 -1.937 1.00 5.64 H new ATOM 0 HD12 LEU A 320 -18.770 11.709 -2.101 1.00 5.64 H new ATOM 0 HD13 LEU A 320 -20.280 12.064 -2.975 1.00 5.64 H new ATOM 0 HD21 LEU A 320 -20.831 9.151 -3.801 1.00 6.19 H new ATOM 0 HD22 LEU A 320 -20.968 10.541 -4.905 1.00 6.19 H new ATOM 0 HD23 LEU A 320 -19.917 9.169 -5.328 1.00 6.19 H new ATOM 2655 N ASN A 321 -15.911 12.250 -6.309 1.00 5.77 N ATOM 2656 CA ASN A 321 -15.201 13.297 -7.037 1.00 5.70 C ATOM 2657 C ASN A 321 -14.588 12.741 -8.316 1.00 6.07 C ATOM 2658 O ASN A 321 -13.702 11.884 -8.275 1.00 6.53 O ATOM 2659 CB ASN A 321 -14.105 13.906 -6.157 1.00 5.89 C ATOM 2660 CG ASN A 321 -13.338 15.011 -6.856 1.00 5.91 C ATOM 2661 OD1 ASN A 321 -13.896 15.767 -7.651 1.00 5.63 O ATOM 2662 ND2 ASN A 321 -12.050 15.102 -6.571 1.00 6.36 N ATOM 0 H ASN A 321 -15.525 12.040 -5.389 1.00 5.77 H new ATOM 0 HA ASN A 321 -15.918 14.074 -7.302 1.00 5.70 H new ATOM 0 HB2 ASN A 321 -14.554 14.302 -5.246 1.00 5.89 H new ATOM 0 HB3 ASN A 321 -13.410 13.122 -5.855 1.00 5.89 H new ATOM 0 HD21 ASN A 321 -11.479 15.820 -7.017 1.00 6.36 H new ATOM 0 HD22 ASN A 321 -11.628 14.454 -5.906 1.00 6.36 H new ATOM 2669 N GLY A 322 -15.072 13.221 -9.449 1.00 5.95 N ATOM 2670 CA GLY A 322 -14.566 12.759 -10.723 1.00 6.36 C ATOM 2671 C GLY A 322 -15.656 12.188 -11.603 1.00 6.45 C ATOM 2672 O GLY A 322 -15.539 12.197 -12.828 1.00 6.77 O ATOM 0 H GLY A 322 -15.808 13.924 -9.510 1.00 5.95 H new ATOM 0 HA2 GLY A 322 -14.081 13.587 -11.240 1.00 6.36 H new ATOM 0 HA3 GLY A 322 -13.803 11.999 -10.554 1.00 6.36 H new ATOM 2676 N MET A 323 -16.719 11.692 -10.982 1.00 6.26 N ATOM 2677 CA MET A 323 -17.839 11.124 -11.726 1.00 6.45 C ATOM 2678 C MET A 323 -18.673 12.229 -12.356 1.00 6.45 C ATOM 2679 O MET A 323 -18.493 13.403 -12.040 1.00 6.14 O ATOM 2680 CB MET A 323 -18.723 10.265 -10.818 1.00 6.27 C ATOM 2681 CG MET A 323 -18.058 8.987 -10.338 1.00 6.65 C ATOM 2682 SD MET A 323 -19.164 7.969 -9.343 1.00 6.58 S ATOM 2683 CE MET A 323 -18.112 6.560 -9.004 1.00 7.29 C ATOM 0 H MET A 323 -16.830 11.671 -9.968 1.00 6.26 H new ATOM 0 HA MET A 323 -17.429 10.490 -12.513 1.00 6.45 H new ATOM 0 HB2 MET A 323 -19.019 10.856 -9.951 1.00 6.27 H new ATOM 0 HB3 MET A 323 -19.636 10.008 -11.355 1.00 6.27 H new ATOM 0 HG2 MET A 323 -17.716 8.413 -11.199 1.00 6.65 H new ATOM 0 HG3 MET A 323 -17.174 9.239 -9.752 1.00 6.65 H new ATOM 0 HE1 MET A 323 -18.709 5.648 -9.017 1.00 7.29 H new ATOM 0 HE2 MET A 323 -17.335 6.495 -9.765 1.00 7.29 H new ATOM 0 HE3 MET A 323 -17.651 6.678 -8.023 1.00 7.29 H new ATOM 2693 N GLN A 324 -19.576 11.860 -13.250 1.00 6.87 N ATOM 2694 CA GLN A 324 -20.442 12.835 -13.893 1.00 7.01 C ATOM 2695 C GLN A 324 -21.902 12.457 -13.708 1.00 6.95 C ATOM 2696 O GLN A 324 -22.292 11.315 -13.932 1.00 7.22 O ATOM 2697 CB GLN A 324 -20.120 12.956 -15.385 1.00 7.57 C ATOM 2698 CG GLN A 324 -18.748 13.546 -15.668 1.00 7.83 C ATOM 2699 CD GLN A 324 -18.486 13.712 -17.151 1.00 7.74 C ATOM 2700 OE1 GLN A 324 -17.970 12.809 -17.807 1.00 7.81 O ATOM 2701 NE2 GLN A 324 -18.825 14.873 -17.687 1.00 7.70 N ATOM 0 H GLN A 324 -19.728 10.896 -13.546 1.00 6.87 H new ATOM 0 HA GLN A 324 -20.264 13.801 -13.421 1.00 7.01 H new ATOM 0 HB2 GLN A 324 -20.183 11.969 -15.842 1.00 7.57 H new ATOM 0 HB3 GLN A 324 -20.878 13.577 -15.862 1.00 7.57 H new ATOM 0 HG2 GLN A 324 -18.664 14.515 -15.176 1.00 7.83 H new ATOM 0 HG3 GLN A 324 -17.982 12.902 -15.236 1.00 7.83 H new ATOM 0 HE21 GLN A 324 -19.251 15.597 -17.108 1.00 7.70 H new ATOM 0 HE22 GLN A 324 -18.660 15.044 -18.679 1.00 7.70 H new ATOM 2710 N LEU A 325 -22.697 13.421 -13.284 1.00 6.69 N ATOM 2711 CA LEU A 325 -24.125 13.219 -13.121 1.00 6.71 C ATOM 2712 C LEU A 325 -24.869 14.003 -14.189 1.00 7.01 C ATOM 2713 O LEU A 325 -24.713 15.220 -14.298 1.00 6.87 O ATOM 2714 CB LEU A 325 -24.596 13.650 -11.723 1.00 6.23 C ATOM 2715 CG LEU A 325 -24.262 12.688 -10.571 1.00 6.14 C ATOM 2716 CD1 LEU A 325 -24.779 11.289 -10.871 1.00 6.62 C ATOM 2717 CD2 LEU A 325 -22.767 12.657 -10.290 1.00 6.15 C ATOM 0 H LEU A 325 -22.375 14.359 -13.044 1.00 6.69 H new ATOM 0 HA LEU A 325 -24.338 12.156 -13.228 1.00 6.71 H new ATOM 0 HB2 LEU A 325 -24.157 14.622 -11.497 1.00 6.23 H new ATOM 0 HB3 LEU A 325 -25.677 13.788 -11.752 1.00 6.23 H new ATOM 0 HG LEU A 325 -24.762 13.057 -9.676 1.00 6.14 H new ATOM 0 HD11 LEU A 325 -24.532 10.624 -10.043 1.00 6.62 H new ATOM 0 HD12 LEU A 325 -25.861 11.321 -11.000 1.00 6.62 H new ATOM 0 HD13 LEU A 325 -24.315 10.918 -11.785 1.00 6.62 H new ATOM 0 HD21 LEU A 325 -22.565 11.967 -9.470 1.00 6.15 H new ATOM 0 HD22 LEU A 325 -22.236 12.326 -11.182 1.00 6.15 H new ATOM 0 HD23 LEU A 325 -22.428 13.656 -10.016 1.00 6.15 H new ATOM 2729 N GLY A 326 -25.659 13.302 -14.985 1.00 7.49 N ATOM 2730 CA GLY A 326 -26.358 13.938 -16.079 1.00 7.87 C ATOM 2731 C GLY A 326 -25.399 14.370 -17.169 1.00 8.00 C ATOM 2732 O GLY A 326 -25.006 13.566 -18.015 1.00 8.18 O ATOM 0 H GLY A 326 -25.829 12.301 -14.892 1.00 7.49 H new ATOM 0 HA2 GLY A 326 -27.095 13.249 -16.492 1.00 7.87 H new ATOM 0 HA3 GLY A 326 -26.905 14.805 -15.709 1.00 7.87 H new ATOM 2736 N ASP A 327 -25.006 15.633 -17.136 1.00 7.98 N ATOM 2737 CA ASP A 327 -24.032 16.157 -18.085 1.00 8.18 C ATOM 2738 C ASP A 327 -22.992 17.006 -17.367 1.00 7.79 C ATOM 2739 O ASP A 327 -22.150 17.645 -17.999 1.00 8.00 O ATOM 2740 CB ASP A 327 -24.720 16.980 -19.182 1.00 8.68 C ATOM 2741 CG ASP A 327 -25.306 18.281 -18.670 1.00 8.61 C ATOM 2742 OD1 ASP A 327 -26.388 18.247 -18.051 1.00 8.94 O ATOM 2743 OD2 ASP A 327 -24.695 19.347 -18.894 1.00 8.29 O ATOM 0 H ASP A 327 -25.347 16.318 -16.461 1.00 7.98 H new ATOM 0 HA ASP A 327 -23.532 15.310 -18.555 1.00 8.18 H new ATOM 0 HB2 ASP A 327 -23.999 17.198 -19.970 1.00 8.68 H new ATOM 0 HB3 ASP A 327 -25.513 16.383 -19.632 1.00 8.68 H new ATOM 2748 N LYS A 328 -23.036 16.998 -16.041 1.00 7.29 N ATOM 2749 CA LYS A 328 -22.111 17.792 -15.248 1.00 6.91 C ATOM 2750 C LYS A 328 -21.216 16.900 -14.398 1.00 6.63 C ATOM 2751 O LYS A 328 -21.644 15.856 -13.908 1.00 6.58 O ATOM 2752 CB LYS A 328 -22.865 18.791 -14.367 1.00 6.58 C ATOM 2753 CG LYS A 328 -23.578 19.874 -15.161 1.00 6.93 C ATOM 2754 CD LYS A 328 -24.192 20.929 -14.256 1.00 6.67 C ATOM 2755 CE LYS A 328 -24.834 22.041 -15.070 1.00 7.12 C ATOM 2756 NZ LYS A 328 -25.441 23.095 -14.213 1.00 6.96 N ATOM 0 H LYS A 328 -23.701 16.451 -15.494 1.00 7.29 H new ATOM 0 HA LYS A 328 -21.478 18.352 -15.936 1.00 6.91 H new ATOM 0 HB2 LYS A 328 -23.595 18.253 -13.763 1.00 6.58 H new ATOM 0 HB3 LYS A 328 -22.163 19.259 -13.677 1.00 6.58 H new ATOM 0 HG2 LYS A 328 -22.873 20.347 -15.844 1.00 6.93 H new ATOM 0 HG3 LYS A 328 -24.359 19.421 -15.773 1.00 6.93 H new ATOM 0 HD2 LYS A 328 -24.940 20.468 -13.610 1.00 6.67 H new ATOM 0 HD3 LYS A 328 -23.423 21.347 -13.606 1.00 6.67 H new ATOM 0 HE2 LYS A 328 -24.083 22.492 -15.719 1.00 7.12 H new ATOM 0 HE3 LYS A 328 -25.601 21.617 -15.717 1.00 7.12 H new ATOM 0 HZ1 LYS A 328 -25.865 23.830 -14.814 1.00 6.96 H new ATOM 0 HZ2 LYS A 328 -26.177 22.672 -13.612 1.00 6.96 H new ATOM 0 HZ3 LYS A 328 -24.706 23.521 -13.613 1.00 6.96 H new ATOM 2770 N LYS A 329 -19.969 17.316 -14.244 1.00 6.54 N ATOM 2771 CA LYS A 329 -18.993 16.557 -13.483 1.00 6.37 C ATOM 2772 C LYS A 329 -19.112 16.887 -12.001 1.00 5.85 C ATOM 2773 O LYS A 329 -19.250 18.053 -11.626 1.00 5.73 O ATOM 2774 CB LYS A 329 -17.582 16.866 -13.983 1.00 6.70 C ATOM 2775 CG LYS A 329 -16.496 16.037 -13.318 1.00 6.98 C ATOM 2776 CD LYS A 329 -15.121 16.428 -13.824 1.00 6.71 C ATOM 2777 CE LYS A 329 -14.026 15.608 -13.168 1.00 7.13 C ATOM 2778 NZ LYS A 329 -12.674 16.044 -13.606 1.00 7.00 N ATOM 0 H LYS A 329 -19.608 18.184 -14.641 1.00 6.54 H new ATOM 0 HA LYS A 329 -19.188 15.493 -13.621 1.00 6.37 H new ATOM 0 HB2 LYS A 329 -17.544 16.699 -15.060 1.00 6.70 H new ATOM 0 HB3 LYS A 329 -17.372 17.922 -13.817 1.00 6.70 H new ATOM 0 HG2 LYS A 329 -16.541 16.173 -12.237 1.00 6.98 H new ATOM 0 HG3 LYS A 329 -16.671 14.979 -13.514 1.00 6.98 H new ATOM 0 HD2 LYS A 329 -15.079 16.292 -14.905 1.00 6.71 H new ATOM 0 HD3 LYS A 329 -14.949 17.487 -13.629 1.00 6.71 H new ATOM 0 HE2 LYS A 329 -14.104 15.698 -12.085 1.00 7.13 H new ATOM 0 HE3 LYS A 329 -14.165 14.555 -13.411 1.00 7.13 H new ATOM 0 HZ1 LYS A 329 -11.952 15.461 -13.137 1.00 7.00 H new ATOM 0 HZ2 LYS A 329 -12.591 15.935 -14.637 1.00 7.00 H new ATOM 0 HZ3 LYS A 329 -12.532 17.042 -13.351 1.00 7.00 H new ATOM 2792 N LEU A 330 -19.054 15.859 -11.173 1.00 5.63 N ATOM 2793 CA LEU A 330 -19.218 16.014 -9.742 1.00 5.19 C ATOM 2794 C LEU A 330 -17.869 16.169 -9.052 1.00 5.13 C ATOM 2795 O LEU A 330 -16.978 15.327 -9.202 1.00 5.46 O ATOM 2796 CB LEU A 330 -19.958 14.806 -9.167 1.00 5.15 C ATOM 2797 CG LEU A 330 -20.309 14.916 -7.686 1.00 4.79 C ATOM 2798 CD1 LEU A 330 -21.234 16.098 -7.457 1.00 4.71 C ATOM 2799 CD2 LEU A 330 -20.946 13.627 -7.189 1.00 4.96 C ATOM 0 H LEU A 330 -18.893 14.898 -11.474 1.00 5.63 H new ATOM 0 HA LEU A 330 -19.802 16.916 -9.562 1.00 5.19 H new ATOM 0 HB2 LEU A 330 -20.877 14.657 -9.734 1.00 5.15 H new ATOM 0 HB3 LEU A 330 -19.345 13.917 -9.316 1.00 5.15 H new ATOM 0 HG LEU A 330 -19.392 15.078 -7.119 1.00 4.79 H new ATOM 0 HD11 LEU A 330 -21.479 16.168 -6.397 1.00 4.71 H new ATOM 0 HD12 LEU A 330 -20.739 17.015 -7.777 1.00 4.71 H new ATOM 0 HD13 LEU A 330 -22.149 15.961 -8.033 1.00 4.71 H new ATOM 0 HD21 LEU A 330 -21.189 13.726 -6.131 1.00 4.96 H new ATOM 0 HD22 LEU A 330 -21.857 13.430 -7.754 1.00 4.96 H new ATOM 0 HD23 LEU A 330 -20.249 12.800 -7.326 1.00 4.96 H new ATOM 2811 N LEU A 331 -17.724 17.252 -8.307 1.00 4.82 N ATOM 2812 CA LEU A 331 -16.530 17.486 -7.514 1.00 4.83 C ATOM 2813 C LEU A 331 -16.890 17.476 -6.037 1.00 4.50 C ATOM 2814 O LEU A 331 -17.771 18.219 -5.596 1.00 4.21 O ATOM 2815 CB LEU A 331 -15.857 18.815 -7.885 1.00 5.00 C ATOM 2816 CG LEU A 331 -15.163 18.857 -9.253 1.00 5.16 C ATOM 2817 CD1 LEU A 331 -16.174 19.014 -10.379 1.00 5.53 C ATOM 2818 CD2 LEU A 331 -14.139 19.979 -9.291 1.00 5.47 C ATOM 0 H LEU A 331 -18.426 17.989 -8.235 1.00 4.82 H new ATOM 0 HA LEU A 331 -15.819 16.687 -7.725 1.00 4.83 H new ATOM 0 HB2 LEU A 331 -16.611 19.602 -7.858 1.00 5.00 H new ATOM 0 HB3 LEU A 331 -15.120 19.053 -7.118 1.00 5.00 H new ATOM 0 HG LEU A 331 -14.647 17.908 -9.400 1.00 5.16 H new ATOM 0 HD11 LEU A 331 -15.652 19.041 -11.336 1.00 5.53 H new ATOM 0 HD12 LEU A 331 -16.866 18.172 -10.367 1.00 5.53 H new ATOM 0 HD13 LEU A 331 -16.729 19.942 -10.243 1.00 5.53 H new ATOM 0 HD21 LEU A 331 -13.655 19.997 -10.267 1.00 5.47 H new ATOM 0 HD22 LEU A 331 -14.637 20.932 -9.116 1.00 5.47 H new ATOM 0 HD23 LEU A 331 -13.389 19.814 -8.517 1.00 5.47 H new ATOM 2830 N VAL A 332 -16.222 16.619 -5.281 1.00 4.65 N ATOM 2831 CA VAL A 332 -16.497 16.470 -3.859 1.00 4.51 C ATOM 2832 C VAL A 332 -15.218 16.643 -3.051 1.00 4.83 C ATOM 2833 O VAL A 332 -14.187 16.048 -3.370 1.00 5.21 O ATOM 2834 CB VAL A 332 -17.120 15.090 -3.545 1.00 4.62 C ATOM 2835 CG1 VAL A 332 -17.408 14.946 -2.057 1.00 4.65 C ATOM 2836 CG2 VAL A 332 -18.391 14.879 -4.353 1.00 4.46 C ATOM 0 H VAL A 332 -15.481 16.012 -5.631 1.00 4.65 H new ATOM 0 HA VAL A 332 -17.213 17.244 -3.581 1.00 4.51 H new ATOM 0 HB VAL A 332 -16.397 14.324 -3.827 1.00 4.62 H new ATOM 0 HG11 VAL A 332 -17.846 13.966 -1.864 1.00 4.65 H new ATOM 0 HG12 VAL A 332 -16.479 15.045 -1.495 1.00 4.65 H new ATOM 0 HG13 VAL A 332 -18.106 15.723 -1.745 1.00 4.65 H new ATOM 0 HG21 VAL A 332 -18.814 13.902 -4.118 1.00 4.46 H new ATOM 0 HG22 VAL A 332 -19.113 15.657 -4.105 1.00 4.46 H new ATOM 0 HG23 VAL A 332 -18.158 14.927 -5.417 1.00 4.46 H new ATOM 2846 N GLN A 333 -15.287 17.470 -2.019 1.00 4.81 N ATOM 2847 CA GLN A 333 -14.147 17.710 -1.143 1.00 5.23 C ATOM 2848 C GLN A 333 -14.632 18.201 0.213 1.00 5.21 C ATOM 2849 O GLN A 333 -15.767 18.652 0.335 1.00 4.92 O ATOM 2850 CB GLN A 333 -13.197 18.735 -1.769 1.00 5.51 C ATOM 2851 CG GLN A 333 -13.853 20.067 -2.084 1.00 5.30 C ATOM 2852 CD GLN A 333 -12.956 20.973 -2.902 1.00 5.73 C ATOM 2853 OE1 GLN A 333 -12.974 20.930 -4.132 1.00 6.05 O ATOM 2854 NE2 GLN A 333 -12.169 21.800 -2.232 1.00 5.82 N ATOM 0 H GLN A 333 -16.127 17.991 -1.765 1.00 4.81 H new ATOM 0 HA GLN A 333 -13.604 16.775 -1.009 1.00 5.23 H new ATOM 0 HB2 GLN A 333 -12.361 18.904 -1.090 1.00 5.51 H new ATOM 0 HB3 GLN A 333 -12.782 18.319 -2.687 1.00 5.51 H new ATOM 0 HG2 GLN A 333 -14.781 19.892 -2.628 1.00 5.30 H new ATOM 0 HG3 GLN A 333 -14.118 20.568 -1.153 1.00 5.30 H new ATOM 0 HE21 GLN A 333 -12.184 21.805 -1.212 1.00 5.82 H new ATOM 0 HE22 GLN A 333 -11.547 22.433 -2.736 1.00 5.82 H new ATOM 2863 N ARG A 334 -13.782 18.105 1.226 1.00 5.61 N ATOM 2864 CA ARG A 334 -14.143 18.558 2.565 1.00 5.69 C ATOM 2865 C ARG A 334 -14.373 20.066 2.579 1.00 5.62 C ATOM 2866 O ARG A 334 -13.577 20.831 2.034 1.00 5.94 O ATOM 2867 CB ARG A 334 -13.051 18.184 3.568 1.00 6.26 C ATOM 2868 CG ARG A 334 -12.995 16.702 3.901 1.00 6.54 C ATOM 2869 CD ARG A 334 -11.748 16.360 4.699 1.00 7.15 C ATOM 2870 NE ARG A 334 -11.815 15.023 5.287 1.00 7.23 N ATOM 2871 CZ ARG A 334 -11.178 13.956 4.806 1.00 7.42 C ATOM 2872 NH1 ARG A 334 -10.459 14.042 3.693 1.00 7.55 N ATOM 2873 NH2 ARG A 334 -11.258 12.798 5.444 1.00 7.58 N ATOM 0 H ARG A 334 -12.841 17.719 1.148 1.00 5.61 H new ATOM 0 HA ARG A 334 -15.070 18.062 2.854 1.00 5.69 H new ATOM 0 HB2 ARG A 334 -12.085 18.492 3.169 1.00 6.26 H new ATOM 0 HB3 ARG A 334 -13.210 18.746 4.488 1.00 6.26 H new ATOM 0 HG2 ARG A 334 -13.881 16.422 4.470 1.00 6.54 H new ATOM 0 HG3 ARG A 334 -13.010 16.120 2.980 1.00 6.54 H new ATOM 0 HD2 ARG A 334 -10.875 16.426 4.050 1.00 7.15 H new ATOM 0 HD3 ARG A 334 -11.613 17.097 5.491 1.00 7.15 H new ATOM 0 HE ARG A 334 -12.388 14.899 6.122 1.00 7.23 H new ATOM 0 HH11 ARG A 334 -10.390 14.931 3.198 1.00 7.55 H new ATOM 0 HH12 ARG A 334 -9.975 13.219 3.333 1.00 7.55 H new ATOM 0 HH21 ARG A 334 -11.806 12.725 6.301 1.00 7.58 H new ATOM 0 HH22 ARG A 334 -10.772 11.980 5.078 1.00 7.58 H new ATOM 2887 N ALA A 335 -15.467 20.484 3.196 1.00 5.31 N ATOM 2888 CA ALA A 335 -15.811 21.895 3.266 1.00 5.33 C ATOM 2889 C ALA A 335 -15.660 22.414 4.688 1.00 5.87 C ATOM 2890 O ALA A 335 -16.466 22.094 5.565 1.00 6.04 O ATOM 2891 CB ALA A 335 -17.230 22.120 2.767 1.00 5.09 C ATOM 0 H ALA A 335 -16.133 19.864 3.657 1.00 5.31 H new ATOM 0 HA ALA A 335 -15.125 22.448 2.624 1.00 5.33 H new ATOM 0 HB1 ALA A 335 -17.472 23.181 2.826 1.00 5.09 H new ATOM 0 HB2 ALA A 335 -17.309 21.786 1.732 1.00 5.09 H new ATOM 0 HB3 ALA A 335 -17.927 21.554 3.385 1.00 5.09 H new ATOM 2897 N SER A 336 -14.618 23.200 4.923 1.00 6.24 N ATOM 2898 CA SER A 336 -14.357 23.738 6.251 1.00 6.80 C ATOM 2899 C SER A 336 -13.553 25.032 6.179 1.00 7.17 C ATOM 2900 O SER A 336 -13.991 26.063 6.692 1.00 7.29 O ATOM 2901 CB SER A 336 -13.618 22.709 7.110 1.00 7.06 C ATOM 2902 OG SER A 336 -14.385 21.523 7.256 1.00 7.57 O ATOM 0 H SER A 336 -13.941 23.479 4.213 1.00 6.24 H new ATOM 0 HA SER A 336 -15.319 23.962 6.712 1.00 6.80 H new ATOM 0 HB2 SER A 336 -12.657 22.471 6.653 1.00 7.06 H new ATOM 0 HB3 SER A 336 -13.408 23.133 8.092 1.00 7.06 H new ATOM 0 HG SER A 336 -15.252 21.637 6.813 1.00 7.57 H new ATOM 2908 N VAL A 337 -12.385 24.970 5.535 1.00 0.00 N ATOM 2909 CA VAL A 337 -11.470 26.114 5.429 1.00 0.00 C ATOM 2910 C VAL A 337 -10.786 26.400 6.768 1.00 0.00 C ATOM 2911 O VAL A 337 -9.558 26.337 6.880 1.00 0.00 O ATOM 2912 CB VAL A 337 -12.185 27.396 4.931 1.00 0.00 C ATOM 2913 CG1 VAL A 337 -11.219 28.569 4.864 1.00 0.00 C ATOM 2914 CG2 VAL A 337 -12.826 27.161 3.574 1.00 0.00 C ATOM 0 H VAL A 337 -12.045 24.127 5.072 1.00 0.00 H new ATOM 0 HA VAL A 337 -10.718 25.837 4.691 1.00 0.00 H new ATOM 0 HB VAL A 337 -12.969 27.641 5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -11.747 29.455 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -10.810 28.761 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -10.407 28.333 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -13.322 28.073 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -12.058 26.883 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -13.558 26.357 3.652 1.00 0.00 H new ATOM 2924 N GLY A 338 -11.587 26.707 7.775 1.00 0.00 N ATOM 2925 CA GLY A 338 -11.060 27.020 9.081 1.00 0.00 C ATOM 2926 C GLY A 338 -11.450 28.410 9.525 1.00 0.00 C ATOM 2927 O GLY A 338 -12.214 29.095 8.839 1.00 0.00 O ATOM 0 H GLY A 338 -12.604 26.745 7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -11.426 26.291 9.805 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -9.973 26.935 9.064 1.00 0.00 H new ATOM 2931 N ALA A 339 -10.927 28.828 10.668 1.00 0.00 N ATOM 2932 CA ALA A 339 -11.194 30.158 11.193 1.00 0.00 C ATOM 2933 C ALA A 339 -10.504 31.219 10.343 1.00 0.00 C ATOM 2934 O ALA A 339 -10.949 32.364 10.276 1.00 0.00 O ATOM 2935 CB ALA A 339 -10.742 30.256 12.640 1.00 0.00 C ATOM 0 H ALA A 339 -10.312 28.262 11.252 1.00 0.00 H new ATOM 0 HA ALA A 339 -12.269 30.335 11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -10.948 31.257 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -11.281 29.523 13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -9.672 30.059 12.701 1.00 0.00 H new ATOM 2941 N LYS A 340 -9.408 30.830 9.705 1.00 0.00 N ATOM 2942 CA LYS A 340 -8.691 31.709 8.795 1.00 0.00 C ATOM 2943 C LYS A 340 -8.572 31.062 7.422 1.00 0.00 C ATOM 2944 O LYS A 340 -8.740 29.848 7.278 1.00 0.00 O ATOM 2945 CB LYS A 340 -7.294 32.024 9.329 1.00 0.00 C ATOM 2946 CG LYS A 340 -7.287 32.882 10.581 1.00 0.00 C ATOM 2947 CD LYS A 340 -5.867 33.180 11.024 1.00 0.00 C ATOM 2948 CE LYS A 340 -5.835 34.143 12.196 1.00 0.00 C ATOM 2949 NZ LYS A 340 -4.443 34.456 12.609 1.00 0.00 N ATOM 0 H LYS A 340 -8.994 29.903 9.803 1.00 0.00 H new ATOM 0 HA LYS A 340 -9.254 32.638 8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -6.778 31.087 9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -6.725 32.532 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -7.816 33.816 10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -7.822 32.370 11.381 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -5.370 32.251 11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -5.307 33.603 10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -6.350 35.064 11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -6.376 33.711 13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.459 35.117 13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.959 33.580 12.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.934 34.891 11.813 1.00 0.00 H new ATOM 2963 N ASN A 341 -8.276 31.870 6.418 1.00 0.00 N ATOM 2964 CA ASN A 341 -8.109 31.361 5.068 1.00 0.00 C ATOM 2965 C ASN A 341 -6.684 31.586 4.586 1.00 0.00 C ATOM 2966 O ASN A 341 -6.162 32.702 4.648 1.00 0.00 O ATOM 2967 CB ASN A 341 -9.097 32.024 4.108 1.00 0.00 C ATOM 2968 CG ASN A 341 -9.117 31.357 2.742 1.00 0.00 C ATOM 2969 OD1 ASN A 341 -9.316 32.015 1.721 1.00 0.00 O ATOM 2970 ND2 ASN A 341 -8.927 30.046 2.710 1.00 0.00 N ATOM 0 H ASN A 341 -8.147 32.877 6.512 1.00 0.00 H new ATOM 0 HA ASN A 341 -8.311 30.290 5.086 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.097 31.990 4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.836 33.076 3.992 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -8.943 29.550 1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -8.765 29.533 3.576 1.00 0.00 H new ATOM 2977 N ALA A 342 -6.057 30.519 4.122 1.00 0.00 N ATOM 2978 CA ALA A 342 -4.699 30.591 3.602 1.00 0.00 C ATOM 2979 C ALA A 342 -4.694 30.429 2.086 1.00 0.00 C ATOM 2980 O ALA A 342 -5.745 30.521 1.442 1.00 0.00 O ATOM 2981 CB ALA A 342 -3.826 29.530 4.254 1.00 0.00 C ATOM 0 H ALA A 342 -6.468 29.586 4.094 1.00 0.00 H new ATOM 0 HA ALA A 342 -4.290 31.573 3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -2.814 29.596 3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -3.803 29.690 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.235 28.542 4.043 1.00 0.00 H new TER 2987 ALA A 342