USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 2858 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 294 ASN :FLIP amide:sc= -2.59 F(o=-6.8,f=-5.9) USER MOD Set 1.2: A 307 TYR OH : rot -13:sc= -3.32 USER MOD Set 2.1: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 102 LYS NZ :NH3+ -168:sc= -0.681 (180deg=-0.733) USER MOD Set 3.1: A 72 GLN : amide:sc= 0.428 K(o=1.6,f=-2.5!) USER MOD Set 3.2: A 73 SER OG : rot 69:sc= 1.17 USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 176:sc= -0.124 (180deg=-0.193) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -2.21! C(o=-2.2!,f=-4.3!) USER MOD Single : A 15 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0143) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.756 K(o=-0.76,f=-5.7!) USER MOD Single : A 25 LYS NZ :NH3+ 163:sc= 0.064 (180deg=0.0183) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -100:sc= -0.247! USER MOD Single : A 34 LYS NZ :NH3+ -151:sc= -0.0403 (180deg=-0.664) USER MOD Single : A 36 THR OG1 : rot -55:sc= -0.421 USER MOD Single : A 39 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.3) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS :FLIP no HD1:sc= -7.74! C(o=-8.8!,f=-7.7!) USER MOD Single : A 70 TYR OH : rot 180:sc= -5.37! USER MOD Single : A 83 LYS NZ :NH3+ -149:sc= -0.114 (180deg=-0.998) USER MOD Single : A 86 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.7!) USER MOD Single : A 88 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.001) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 99 TYR OH : rot -25:sc= 0.165 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0.076) USER MOD Single : A 106 TYR OH : rot 150:sc= -0.84 USER MOD Single : A 114 SER OG : rot -49:sc= 0.443 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.729! C(o=-0.73!,f=-0.94!) USER MOD Single : A 119 LYS NZ :NH3+ 144:sc=-0.00262 (180deg=-0.93) USER MOD Single : A 124 ASN : amide:sc= -1.22 K(o=-1.2,f=-5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -83:sc= -2.41 USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.365 (180deg=-0.928) USER MOD Single : A 140 LYS NZ :NH3+ 152:sc= -0.223 (180deg=-0.826) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.426) USER MOD Single : A 145 SER OG : rot -61:sc= 0.549 USER MOD Single : A 148 MET CE :methyl -124:sc= -0.162 (180deg=-0.437) USER MOD Single : A 150 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.7!) USER MOD Single : A 152 GLN : amide:sc= -0.0529 X(o=-0.053,f=-0.21) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 108:sc= 1.11 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -157:sc= -1.9 (180deg=-2.72) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot -24:sc= -9.22! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.836 K(o=-0.84,f=-2.1) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 200 LYS NZ :NH3+ 139:sc= -1.14 (180deg=-2.56) USER MOD Single : A 201 ASN : amide:sc= -0.513 K(o=-0.51,f=-3.7!) USER MOD Single : A 202 LYS NZ :NH3+ -169:sc= -1.03 (180deg=-1.21) USER MOD Single : A 203 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=-0.39) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.291 K(o=-0.29,f=-1.1) USER MOD Single : A 208 THR OG1 : rot -170:sc= -0.197 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.8!) USER MOD Single : A 219 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.333) USER MOD Single : A 222 THR OG1 : rot -160:sc= -0.231 USER MOD Single : A 224 MET CE :methyl -115:sc= -2.92! (180deg=-10.3!) USER MOD Single : A 225 THR OG1 : rot -79:sc= 1.14 USER MOD Single : A 227 ASN : amide:sc= -0.389 K(o=-0.39,f=-3.1!) USER MOD Single : A 233 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 234 ASN : amide:sc= -0.0755 X(o=-0.075,f=-0.29) USER MOD Single : A 237 THR OG1 : rot -62:sc= 0.572 USER MOD Single : A 238 SER OG : rot 119:sc= 0.746 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -174:sc= -0.655 (180deg=-0.896) USER MOD Single : A 253 GLN : amide:sc= -1.55 X(o=-1.6,f=-2.1) USER MOD Single : A 255 SER OG : rot 180:sc= -2.21 USER MOD Single : A 256 LYS NZ :NH3+ 158:sc= -0.511 (180deg=-1.17!) USER MOD Single : A 263 SER OG : rot -140:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.729 K(o=-0.73,f=-3.8!) USER MOD Single : A 270 SER OG : rot 122:sc= 0.218 USER MOD Single : A 272 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.6!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 166:sc= -1.55! (180deg=-1.6!) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -178:sc= -1.85 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -1.69 K(o=-1.7,f=-7.9!) USER MOD Single : A 325 GLN : amide:sc= -0.812 K(o=-0.81,f=-2.7!) USER MOD Single : A 326 LYS NZ :NH3+ 157:sc= -0.0599 (180deg=-0.534) USER MOD Single : A 330 MET CE :methyl -159:sc= -2.02 (180deg=-2.72) USER MOD Single : A 332 ASN : amide:sc= -4.7! C(o=-4.7!,f=-10!) USER MOD Single : A 335 GLN : amide:sc= -0.224 K(o=-0.22,f=-1) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot -75:sc= 0.352 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -95:sc= 0.658 USER MOD Single : A 349 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.5!) USER MOD Single : A 352 SER OG : rot -49:sc= 0.111 USER MOD Single : A 355 GLN : amide:sc= -3.38! C(o=-3.4!,f=-8.9!) USER MOD Single : A 356 THR OG1 : rot -88:sc= -0.0642! USER MOD Single : A 362 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.104) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -132:sc= -0.265 (180deg=-1.21) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 35.945 5.486 1.808 1.00 0.00 N ATOM 2 CA LYS A 1 35.846 4.082 2.286 1.00 0.00 C ATOM 3 C LYS A 1 35.736 4.023 3.808 1.00 0.00 C ATOM 4 O LYS A 1 36.584 4.561 4.520 1.00 0.00 O ATOM 5 CB LYS A 1 37.085 3.318 1.814 1.00 0.00 C ATOM 6 CG LYS A 1 36.895 2.613 0.482 1.00 0.00 C ATOM 7 CD LYS A 1 36.534 1.148 0.672 1.00 0.00 C ATOM 8 CE LYS A 1 37.766 0.259 0.615 1.00 0.00 C ATOM 9 NZ LYS A 1 38.631 0.431 1.814 1.00 0.00 N ATOM 0 H1 LYS A 1 36.019 5.495 0.771 1.00 0.00 H new ATOM 0 H2 LYS A 1 35.097 6.013 2.100 1.00 0.00 H new ATOM 0 H3 LYS A 1 36.789 5.934 2.219 1.00 0.00 H new ATOM 0 HA LYS A 1 34.945 3.626 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 1 37.920 4.013 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 1 37.357 2.581 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 1 36.109 3.112 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 1 37.810 2.690 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 1 36.033 1.017 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 1 35.828 0.843 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 1 37.458 -0.784 0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 1 38.339 0.491 -0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 39.424 -0.240 1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 39.001 1.403 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 38.073 0.251 2.673 1.00 0.00 H new ATOM 25 N THR A 2 34.688 3.367 4.304 1.00 0.00 N ATOM 26 CA THR A 2 34.478 3.243 5.742 1.00 0.00 C ATOM 27 C THR A 2 34.865 1.849 6.230 1.00 0.00 C ATOM 28 O THR A 2 34.877 0.892 5.455 1.00 0.00 O ATOM 29 CB THR A 2 33.017 3.532 6.092 1.00 0.00 C ATOM 30 OG1 THR A 2 32.147 2.952 5.134 1.00 0.00 O ATOM 31 CG2 THR A 2 32.701 5.009 6.165 1.00 0.00 C ATOM 0 H THR A 2 33.974 2.915 3.732 1.00 0.00 H new ATOM 0 HA THR A 2 35.115 3.973 6.242 1.00 0.00 H new ATOM 0 HB THR A 2 32.864 3.095 7.079 1.00 0.00 H new ATOM 0 HG1 THR A 2 31.218 3.146 5.376 1.00 0.00 H new ATOM 0 HG21 THR A 2 31.649 5.144 6.417 1.00 0.00 H new ATOM 0 HG22 THR A 2 33.321 5.476 6.931 1.00 0.00 H new ATOM 0 HG23 THR A 2 32.905 5.473 5.200 1.00 0.00 H new ATOM 39 N GLU A 3 35.179 1.737 7.520 1.00 0.00 N ATOM 40 CA GLU A 3 35.565 0.456 8.103 1.00 0.00 C ATOM 41 C GLU A 3 34.560 0.015 9.165 1.00 0.00 C ATOM 42 O GLU A 3 34.469 0.622 10.233 1.00 0.00 O ATOM 43 CB GLU A 3 36.966 0.552 8.713 1.00 0.00 C ATOM 44 CG GLU A 3 37.881 -0.595 8.319 1.00 0.00 C ATOM 45 CD GLU A 3 38.279 -0.545 6.856 1.00 0.00 C ATOM 46 OE1 GLU A 3 37.385 -0.671 5.993 1.00 0.00 O ATOM 47 OE2 GLU A 3 39.484 -0.379 6.574 1.00 0.00 O ATOM 0 H GLU A 3 35.173 2.516 8.178 1.00 0.00 H new ATOM 0 HA GLU A 3 35.574 -0.290 7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 3 37.423 1.493 8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 3 36.879 0.580 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 3 38.778 -0.568 8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 3 37.381 -1.541 8.524 1.00 0.00 H new ATOM 54 N GLU A 4 33.806 -1.043 8.869 1.00 0.00 N ATOM 55 CA GLU A 4 32.810 -1.555 9.806 1.00 0.00 C ATOM 56 C GLU A 4 32.546 -3.042 9.569 1.00 0.00 C ATOM 57 O GLU A 4 32.482 -3.493 8.426 1.00 0.00 O ATOM 58 CB GLU A 4 31.505 -0.768 9.675 1.00 0.00 C ATOM 59 CG GLU A 4 30.718 -0.674 10.971 1.00 0.00 C ATOM 60 CD GLU A 4 29.250 -0.368 10.741 1.00 0.00 C ATOM 61 OE1 GLU A 4 28.924 0.208 9.683 1.00 0.00 O ATOM 62 OE2 GLU A 4 28.429 -0.706 11.619 1.00 0.00 O ATOM 0 H GLU A 4 33.866 -1.560 7.992 1.00 0.00 H new ATOM 0 HA GLU A 4 33.203 -1.432 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 4 31.731 0.239 9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 4 30.882 -1.238 8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 4 30.808 -1.614 11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 4 31.153 0.102 11.600 1.00 0.00 H new ATOM 69 N GLY A 5 32.394 -3.800 10.654 1.00 0.00 N ATOM 70 CA GLY A 5 32.139 -5.224 10.531 1.00 0.00 C ATOM 71 C GLY A 5 30.947 -5.676 11.358 1.00 0.00 C ATOM 72 O GLY A 5 31.009 -6.684 12.062 1.00 0.00 O ATOM 0 H GLY A 5 32.443 -3.454 11.612 1.00 0.00 H new ATOM 0 HA2 GLY A 5 31.964 -5.469 9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 5 33.025 -5.777 10.844 1.00 0.00 H new ATOM 76 N LYS A 6 29.855 -4.930 11.242 1.00 0.00 N ATOM 77 CA LYS A 6 28.609 -5.233 11.948 1.00 0.00 C ATOM 78 C LYS A 6 27.450 -4.946 11.009 1.00 0.00 C ATOM 79 O LYS A 6 27.615 -4.238 10.016 1.00 0.00 O ATOM 80 CB LYS A 6 28.486 -4.389 13.219 1.00 0.00 C ATOM 81 CG LYS A 6 27.809 -5.116 14.369 1.00 0.00 C ATOM 82 CD LYS A 6 26.766 -4.241 15.047 1.00 0.00 C ATOM 83 CE LYS A 6 27.409 -3.076 15.783 1.00 0.00 C ATOM 84 NZ LYS A 6 26.458 -1.947 15.975 1.00 0.00 N ATOM 0 H LYS A 6 29.805 -4.097 10.656 1.00 0.00 H new ATOM 0 HA LYS A 6 28.600 -6.281 12.247 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.481 -4.075 13.534 1.00 0.00 H new ATOM 0 HB3 LYS A 6 27.923 -3.484 12.991 1.00 0.00 H new ATOM 0 HG2 LYS A 6 27.336 -6.025 13.998 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.559 -5.422 15.099 1.00 0.00 H new ATOM 0 HD2 LYS A 6 26.068 -3.861 14.301 1.00 0.00 H new ATOM 0 HD3 LYS A 6 26.187 -4.841 15.749 1.00 0.00 H new ATOM 0 HE2 LYS A 6 27.770 -3.415 16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 6 28.277 -2.728 15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.935 -1.173 16.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 26.132 -1.606 15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 25.641 -2.272 16.531 1.00 0.00 H new ATOM 98 N LEU A 7 26.268 -5.491 11.312 1.00 0.00 N ATOM 99 CA LEU A 7 25.117 -5.266 10.472 1.00 0.00 C ATOM 100 C LEU A 7 23.908 -4.876 11.305 1.00 0.00 C ATOM 101 O LEU A 7 23.512 -5.600 12.214 1.00 0.00 O ATOM 102 CB LEU A 7 24.806 -6.512 9.642 1.00 0.00 C ATOM 103 CG LEU A 7 25.084 -6.372 8.142 1.00 0.00 C ATOM 104 CD1 LEU A 7 26.310 -7.180 7.747 1.00 0.00 C ATOM 105 CD2 LEU A 7 23.874 -6.807 7.327 1.00 0.00 C ATOM 0 H LEU A 7 26.097 -6.082 12.125 1.00 0.00 H new ATOM 0 HA LEU A 7 25.349 -4.444 9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 7 25.393 -7.345 10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 7 23.756 -6.770 9.780 1.00 0.00 H new ATOM 0 HG LEU A 7 25.281 -5.321 7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.491 -7.068 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.177 -6.820 8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.142 -8.232 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 7 24.093 -6.699 6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 7 23.643 -7.850 7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 7 23.018 -6.184 7.586 1.00 0.00 H new ATOM 117 N VAL A 8 23.342 -3.724 11.013 1.00 0.00 N ATOM 118 CA VAL A 8 22.201 -3.237 11.754 1.00 0.00 C ATOM 119 C VAL A 8 20.965 -3.117 10.872 1.00 0.00 C ATOM 120 O VAL A 8 20.944 -2.331 9.915 1.00 0.00 O ATOM 121 CB VAL A 8 22.474 -1.875 12.422 1.00 0.00 C ATOM 122 CG1 VAL A 8 21.602 -1.709 13.657 1.00 0.00 C ATOM 123 CG2 VAL A 8 23.946 -1.720 12.780 1.00 0.00 C ATOM 0 H VAL A 8 23.656 -3.106 10.264 1.00 0.00 H new ATOM 0 HA VAL A 8 22.017 -3.977 12.533 1.00 0.00 H new ATOM 0 HB VAL A 8 22.222 -1.092 11.707 1.00 0.00 H new ATOM 0 HG11 VAL A 8 21.805 -0.743 14.119 1.00 0.00 H new ATOM 0 HG12 VAL A 8 20.552 -1.760 13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 8 21.823 -2.505 14.368 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.106 -0.749 13.249 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.237 -2.510 13.472 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.550 -1.789 11.875 1.00 0.00 H new ATOM 133 N ILE A 9 19.954 -3.887 11.155 1.00 0.00 N ATOM 134 CA ILE A 9 18.759 -3.837 10.341 1.00 0.00 C ATOM 135 C ILE A 9 17.557 -3.463 11.171 1.00 0.00 C ATOM 136 O ILE A 9 17.319 -4.054 12.222 1.00 0.00 O ATOM 137 CB ILE A 9 18.491 -5.187 9.646 1.00 0.00 C ATOM 138 CG1 ILE A 9 19.799 -5.792 9.128 1.00 0.00 C ATOM 139 CG2 ILE A 9 17.500 -5.005 8.508 1.00 0.00 C ATOM 140 CD1 ILE A 9 19.617 -7.131 8.447 1.00 0.00 C ATOM 0 H ILE A 9 19.925 -4.550 11.930 1.00 0.00 H new ATOM 0 HA ILE A 9 18.926 -3.075 9.579 1.00 0.00 H new ATOM 0 HB ILE A 9 18.061 -5.874 10.374 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.259 -5.096 8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.491 -5.909 9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.319 -5.966 8.026 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.562 -4.615 8.902 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.907 -4.304 7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 9 20.584 -7.500 8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 9 19.186 -7.842 9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.950 -7.017 7.593 1.00 0.00 H new ATOM 152 N TRP A 10 16.771 -2.495 10.706 1.00 0.00 N ATOM 153 CA TRP A 10 15.575 -2.088 11.432 1.00 0.00 C ATOM 154 C TRP A 10 14.363 -2.599 10.664 1.00 0.00 C ATOM 155 O TRP A 10 14.229 -2.326 9.472 1.00 0.00 O ATOM 156 CB TRP A 10 15.516 -0.562 11.579 1.00 0.00 C ATOM 157 CG TRP A 10 16.768 0.056 12.144 1.00 0.00 C ATOM 158 CD1 TRP A 10 18.063 -0.248 11.821 1.00 0.00 C ATOM 159 CD2 TRP A 10 16.838 1.096 13.127 1.00 0.00 C ATOM 160 NE1 TRP A 10 18.927 0.538 12.545 1.00 0.00 N ATOM 161 CE2 TRP A 10 18.200 1.372 13.351 1.00 0.00 C ATOM 162 CE3 TRP A 10 15.882 1.823 13.841 1.00 0.00 C ATOM 163 CZ2 TRP A 10 18.625 2.342 14.253 1.00 0.00 C ATOM 164 CZ3 TRP A 10 16.305 2.786 14.737 1.00 0.00 C ATOM 165 CH2 TRP A 10 17.665 3.038 14.936 1.00 0.00 C ATOM 0 H TRP A 10 16.939 -1.984 9.839 1.00 0.00 H new ATOM 0 HA TRP A 10 15.590 -2.509 12.437 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.317 -0.122 10.602 1.00 0.00 H new ATOM 0 HB3 TRP A 10 14.675 -0.303 12.222 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.362 -0.996 11.102 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.945 0.505 12.491 1.00 0.00 H new ATOM 0 HE3 TRP A 10 14.829 1.635 13.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.675 2.539 14.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.573 3.353 15.293 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.964 3.797 15.643 1.00 0.00 H new ATOM 176 N ILE A 11 13.498 -3.389 11.317 1.00 0.00 N ATOM 177 CA ILE A 11 12.330 -3.990 10.683 1.00 0.00 C ATOM 178 C ILE A 11 11.252 -4.308 11.719 1.00 0.00 C ATOM 179 O ILE A 11 11.552 -4.279 12.914 1.00 0.00 O ATOM 180 CB ILE A 11 12.691 -5.291 9.930 1.00 0.00 C ATOM 181 CG1 ILE A 11 14.080 -5.187 9.296 1.00 0.00 C ATOM 182 CG2 ILE A 11 11.646 -5.596 8.868 1.00 0.00 C ATOM 183 CD1 ILE A 11 14.512 -6.446 8.577 1.00 0.00 C ATOM 0 H ILE A 11 13.595 -3.626 12.304 1.00 0.00 H new ATOM 0 HA ILE A 11 11.953 -3.260 9.967 1.00 0.00 H new ATOM 0 HB ILE A 11 12.706 -6.108 10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.088 -4.355 8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.808 -4.954 10.073 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.914 -6.515 8.347 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.672 -5.719 9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.602 -4.773 8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.505 -6.300 8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.537 -7.277 9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.805 -6.669 7.778 1.00 0.00 H new ATOM 195 N ASN A 12 10.023 -4.598 11.327 1.00 0.00 N ATOM 196 CA ASN A 12 9.003 -4.889 12.342 1.00 0.00 C ATOM 197 C ASN A 12 9.142 -6.326 12.877 1.00 0.00 C ATOM 198 O ASN A 12 8.161 -7.062 12.959 1.00 0.00 O ATOM 199 CB ASN A 12 7.599 -4.680 11.765 1.00 0.00 C ATOM 200 CG ASN A 12 7.109 -3.253 11.937 1.00 0.00 C ATOM 201 OD1 ASN A 12 7.695 -2.318 11.391 1.00 0.00 O ATOM 202 ND2 ASN A 12 6.030 -3.074 12.697 1.00 0.00 N ATOM 0 H ASN A 12 9.707 -4.640 10.358 1.00 0.00 H new ATOM 0 HA ASN A 12 9.154 -4.199 13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.603 -4.935 10.705 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.903 -5.362 12.254 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.660 -2.135 12.844 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.574 -3.876 13.132 1.00 0.00 H new ATOM 209 N GLY A 13 10.388 -6.683 13.246 1.00 0.00 N ATOM 210 CA GLY A 13 10.755 -7.986 13.791 1.00 0.00 C ATOM 211 C GLY A 13 9.609 -8.910 14.119 1.00 0.00 C ATOM 212 O GLY A 13 9.465 -9.353 15.258 1.00 0.00 O ATOM 0 H GLY A 13 11.182 -6.048 13.167 1.00 0.00 H new ATOM 0 HA2 GLY A 13 11.407 -8.487 13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 13 11.339 -7.828 14.697 1.00 0.00 H new ATOM 216 N ASP A 14 8.823 -9.236 13.119 1.00 0.00 N ATOM 217 CA ASP A 14 7.715 -10.159 13.308 1.00 0.00 C ATOM 218 C ASP A 14 8.104 -11.559 12.820 1.00 0.00 C ATOM 219 O ASP A 14 7.294 -12.486 12.841 1.00 0.00 O ATOM 220 CB ASP A 14 6.477 -9.666 12.557 1.00 0.00 C ATOM 221 CG ASP A 14 5.824 -8.478 13.236 1.00 0.00 C ATOM 222 OD1 ASP A 14 5.882 -8.400 14.481 1.00 0.00 O ATOM 223 OD2 ASP A 14 5.255 -7.625 12.522 1.00 0.00 O ATOM 0 H ASP A 14 8.925 -8.881 12.168 1.00 0.00 H new ATOM 0 HA ASP A 14 7.481 -10.208 14.372 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.758 -9.391 11.540 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.755 -10.479 12.479 1.00 0.00 H new ATOM 228 N LYS A 15 9.377 -11.691 12.399 1.00 0.00 N ATOM 229 CA LYS A 15 9.939 -12.956 11.914 1.00 0.00 C ATOM 230 C LYS A 15 11.230 -12.687 11.134 1.00 0.00 C ATOM 231 O LYS A 15 11.774 -11.585 11.191 1.00 0.00 O ATOM 232 CB LYS A 15 8.928 -13.691 11.017 1.00 0.00 C ATOM 233 CG LYS A 15 8.598 -15.095 11.500 1.00 0.00 C ATOM 234 CD LYS A 15 7.214 -15.161 12.125 1.00 0.00 C ATOM 235 CE LYS A 15 7.285 -15.105 13.643 1.00 0.00 C ATOM 236 NZ LYS A 15 7.748 -16.394 14.226 1.00 0.00 N ATOM 0 H LYS A 15 10.042 -10.918 12.388 1.00 0.00 H new ATOM 0 HA LYS A 15 10.162 -13.588 12.773 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.009 -13.108 10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.327 -13.748 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.653 -15.791 10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.343 -15.414 12.229 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.608 -14.333 11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.718 -16.081 11.817 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.962 -14.306 13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.302 -14.858 14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.654 -16.361 15.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.169 -17.172 13.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.745 -16.551 13.974 1.00 0.00 H new ATOM 250 N GLY A 16 11.692 -13.677 10.367 1.00 0.00 N ATOM 251 CA GLY A 16 12.874 -13.502 9.549 1.00 0.00 C ATOM 252 C GLY A 16 14.213 -13.405 10.276 1.00 0.00 C ATOM 253 O GLY A 16 15.096 -12.661 9.850 1.00 0.00 O ATOM 0 H GLY A 16 11.262 -14.600 10.301 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.928 -14.336 8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.744 -12.597 8.956 1.00 0.00 H new ATOM 257 N TYR A 17 14.359 -14.132 11.387 1.00 0.00 N ATOM 258 CA TYR A 17 15.595 -14.091 12.179 1.00 0.00 C ATOM 259 C TYR A 17 16.706 -14.982 11.610 1.00 0.00 C ATOM 260 O TYR A 17 17.792 -14.497 11.291 1.00 0.00 O ATOM 261 CB TYR A 17 15.309 -14.495 13.628 1.00 0.00 C ATOM 262 CG TYR A 17 14.755 -13.370 14.473 1.00 0.00 C ATOM 263 CD1 TYR A 17 15.509 -12.229 14.725 1.00 0.00 C ATOM 264 CD2 TYR A 17 13.481 -13.448 15.020 1.00 0.00 C ATOM 265 CE1 TYR A 17 15.006 -11.199 15.499 1.00 0.00 C ATOM 266 CE2 TYR A 17 12.971 -12.422 15.794 1.00 0.00 C ATOM 267 CZ TYR A 17 13.738 -11.301 16.030 1.00 0.00 C ATOM 268 OH TYR A 17 13.234 -10.277 16.800 1.00 0.00 O ATOM 0 H TYR A 17 13.641 -14.754 11.759 1.00 0.00 H new ATOM 0 HA TYR A 17 15.953 -13.062 12.137 1.00 0.00 H new ATOM 0 HB2 TYR A 17 14.601 -15.324 13.632 1.00 0.00 H new ATOM 0 HB3 TYR A 17 16.230 -14.860 14.083 1.00 0.00 H new ATOM 0 HD1 TYR A 17 16.503 -12.146 14.310 1.00 0.00 H new ATOM 0 HD2 TYR A 17 12.878 -14.325 14.838 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.604 -10.319 15.686 1.00 0.00 H new ATOM 0 HE2 TYR A 17 11.978 -12.498 16.211 1.00 0.00 H new ATOM 0 HH TYR A 17 12.328 -10.506 17.096 1.00 0.00 H new ATOM 278 N ASN A 18 16.443 -16.288 11.507 1.00 0.00 N ATOM 279 CA ASN A 18 17.444 -17.241 11.003 1.00 0.00 C ATOM 280 C ASN A 18 18.120 -16.739 9.746 1.00 0.00 C ATOM 281 O ASN A 18 19.329 -16.862 9.586 1.00 0.00 O ATOM 282 CB ASN A 18 16.798 -18.603 10.733 1.00 0.00 C ATOM 283 CG ASN A 18 15.548 -18.493 9.878 1.00 0.00 C ATOM 284 OD1 ASN A 18 14.718 -17.609 10.089 1.00 0.00 O ATOM 285 ND2 ASN A 18 15.405 -19.391 8.906 1.00 0.00 N ATOM 0 H ASN A 18 15.551 -16.711 11.764 1.00 0.00 H new ATOM 0 HA ASN A 18 18.206 -17.346 11.775 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.519 -19.252 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.545 -19.076 11.682 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.583 -19.362 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 18 16.117 -20.108 8.765 1.00 0.00 H new ATOM 292 N GLY A 19 17.315 -16.170 8.850 1.00 0.00 N ATOM 293 CA GLY A 19 17.872 -15.666 7.605 1.00 0.00 C ATOM 294 C GLY A 19 18.727 -14.426 7.808 1.00 0.00 C ATOM 295 O GLY A 19 19.824 -14.340 7.260 1.00 0.00 O ATOM 0 H GLY A 19 16.308 -16.050 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.474 -16.446 7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.060 -15.434 6.915 1.00 0.00 H new ATOM 299 N LEU A 20 18.247 -13.477 8.592 1.00 0.00 N ATOM 300 CA LEU A 20 19.021 -12.260 8.847 1.00 0.00 C ATOM 301 C LEU A 20 20.362 -12.589 9.523 1.00 0.00 C ATOM 302 O LEU A 20 21.419 -12.110 9.089 1.00 0.00 O ATOM 303 CB LEU A 20 18.221 -11.284 9.716 1.00 0.00 C ATOM 304 CG LEU A 20 17.088 -10.554 8.992 1.00 0.00 C ATOM 305 CD1 LEU A 20 16.021 -10.102 9.978 1.00 0.00 C ATOM 306 CD2 LEU A 20 17.635 -9.367 8.211 1.00 0.00 C ATOM 0 H LEU A 20 17.341 -13.516 9.059 1.00 0.00 H new ATOM 0 HA LEU A 20 19.227 -11.789 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.800 -11.832 10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 20 18.906 -10.543 10.128 1.00 0.00 H new ATOM 0 HG LEU A 20 16.627 -11.247 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 20 15.225 -9.585 9.441 1.00 0.00 H new ATOM 0 HD12 LEU A 20 15.608 -10.971 10.491 1.00 0.00 H new ATOM 0 HD13 LEU A 20 16.464 -9.426 10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.817 -8.858 7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.122 -8.674 8.897 1.00 0.00 H new ATOM 0 HD23 LEU A 20 18.358 -9.718 7.475 1.00 0.00 H new ATOM 318 N ALA A 21 20.332 -13.388 10.591 1.00 0.00 N ATOM 319 CA ALA A 21 21.558 -13.737 11.313 1.00 0.00 C ATOM 320 C ALA A 21 22.426 -14.743 10.554 1.00 0.00 C ATOM 321 O ALA A 21 23.651 -14.628 10.554 1.00 0.00 O ATOM 322 CB ALA A 21 21.221 -14.281 12.696 1.00 0.00 C ATOM 0 H ALA A 21 19.482 -13.802 10.973 1.00 0.00 H new ATOM 0 HA ALA A 21 22.138 -12.819 11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.142 -14.536 13.221 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.678 -13.524 13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.602 -15.172 12.595 1.00 0.00 H new ATOM 328 N GLU A 22 21.802 -15.728 9.911 1.00 0.00 N ATOM 329 CA GLU A 22 22.563 -16.732 9.165 1.00 0.00 C ATOM 330 C GLU A 22 23.297 -16.093 7.995 1.00 0.00 C ATOM 331 O GLU A 22 24.433 -16.471 7.686 1.00 0.00 O ATOM 332 CB GLU A 22 21.658 -17.856 8.653 1.00 0.00 C ATOM 333 CG GLU A 22 21.178 -18.798 9.746 1.00 0.00 C ATOM 334 CD GLU A 22 21.973 -20.088 9.795 1.00 0.00 C ATOM 335 OE1 GLU A 22 23.022 -20.114 10.472 1.00 0.00 O ATOM 336 OE2 GLU A 22 21.546 -21.072 9.156 1.00 0.00 O ATOM 0 H GLU A 22 20.790 -15.853 9.890 1.00 0.00 H new ATOM 0 HA GLU A 22 23.291 -17.162 9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 22 20.792 -17.417 8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 22 22.198 -18.431 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.249 -18.295 10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 22 20.125 -19.030 9.584 1.00 0.00 H new ATOM 343 N VAL A 23 22.678 -15.097 7.361 1.00 0.00 N ATOM 344 CA VAL A 23 23.339 -14.426 6.257 1.00 0.00 C ATOM 345 C VAL A 23 24.543 -13.634 6.781 1.00 0.00 C ATOM 346 O VAL A 23 25.677 -13.853 6.352 1.00 0.00 O ATOM 347 CB VAL A 23 22.396 -13.514 5.428 1.00 0.00 C ATOM 348 CG1 VAL A 23 21.361 -14.353 4.697 1.00 0.00 C ATOM 349 CG2 VAL A 23 21.714 -12.460 6.285 1.00 0.00 C ATOM 0 H VAL A 23 21.747 -14.749 7.589 1.00 0.00 H new ATOM 0 HA VAL A 23 23.675 -15.202 5.570 1.00 0.00 H new ATOM 0 HB VAL A 23 23.012 -12.987 4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.706 -13.701 4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.865 -15.048 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.769 -14.913 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 23 21.065 -11.847 5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.119 -12.948 7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.468 -11.828 6.754 1.00 0.00 H new ATOM 359 N GLY A 24 24.291 -12.724 7.721 1.00 0.00 N ATOM 360 CA GLY A 24 25.376 -11.942 8.287 1.00 0.00 C ATOM 361 C GLY A 24 26.539 -12.814 8.730 1.00 0.00 C ATOM 362 O GLY A 24 27.693 -12.511 8.426 1.00 0.00 O ATOM 0 H GLY A 24 23.366 -12.517 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.725 -11.220 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.005 -11.372 9.139 1.00 0.00 H new ATOM 366 N LYS A 25 26.243 -13.913 9.432 1.00 0.00 N ATOM 367 CA LYS A 25 27.295 -14.830 9.884 1.00 0.00 C ATOM 368 C LYS A 25 28.194 -15.167 8.741 1.00 0.00 C ATOM 369 O LYS A 25 29.417 -15.037 8.806 1.00 0.00 O ATOM 370 CB LYS A 25 26.690 -16.109 10.473 1.00 0.00 C ATOM 371 CG LYS A 25 27.490 -16.682 11.632 1.00 0.00 C ATOM 372 CD LYS A 25 27.080 -16.054 12.954 1.00 0.00 C ATOM 373 CE LYS A 25 27.855 -14.776 13.230 1.00 0.00 C ATOM 374 NZ LYS A 25 27.718 -14.339 14.646 1.00 0.00 N ATOM 0 H LYS A 25 25.297 -14.187 9.697 1.00 0.00 H new ATOM 0 HA LYS A 25 27.873 -14.337 10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 25 25.675 -15.899 10.811 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.615 -16.861 9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 25 27.343 -17.761 11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 25 28.553 -16.512 11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.012 -15.837 12.939 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.249 -16.765 13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.909 -14.933 12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.498 -13.985 12.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.467 -13.653 14.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.788 -13.894 14.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 27.804 -15.164 15.274 1.00 0.00 H new ATOM 388 N LYS A 26 27.528 -15.572 7.640 1.00 0.00 N ATOM 389 CA LYS A 26 28.267 -15.891 6.418 1.00 0.00 C ATOM 390 C LYS A 26 29.217 -14.719 6.079 1.00 0.00 C ATOM 391 O LYS A 26 30.395 -14.942 5.726 1.00 0.00 O ATOM 392 CB LYS A 26 27.308 -16.152 5.251 1.00 0.00 C ATOM 393 CG LYS A 26 27.220 -17.616 4.853 1.00 0.00 C ATOM 394 CD LYS A 26 26.370 -18.408 5.834 1.00 0.00 C ATOM 395 CE LYS A 26 27.219 -19.028 6.933 1.00 0.00 C ATOM 396 NZ LYS A 26 26.436 -19.978 7.771 1.00 0.00 N ATOM 0 H LYS A 26 26.516 -15.681 7.578 1.00 0.00 H new ATOM 0 HA LYS A 26 28.848 -16.798 6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.314 -15.797 5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.631 -15.568 4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 26 26.795 -17.698 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.222 -18.044 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 26 25.620 -17.754 6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 26 25.833 -19.193 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.065 -19.550 6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.628 -18.239 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 27.051 -20.379 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 25.643 -19.475 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 26.067 -20.745 7.173 1.00 0.00 H new ATOM 410 N PHE A 27 28.761 -13.476 6.217 1.00 0.00 N ATOM 411 CA PHE A 27 29.595 -12.318 5.935 1.00 0.00 C ATOM 412 C PHE A 27 30.766 -12.225 6.927 1.00 0.00 C ATOM 413 O PHE A 27 31.826 -11.667 6.638 1.00 0.00 O ATOM 414 CB PHE A 27 28.778 -11.030 5.900 1.00 0.00 C ATOM 415 CG PHE A 27 28.702 -10.435 4.525 1.00 0.00 C ATOM 416 CD1 PHE A 27 29.809 -9.818 3.966 1.00 0.00 C ATOM 417 CD2 PHE A 27 27.532 -10.503 3.788 1.00 0.00 C ATOM 418 CE1 PHE A 27 29.752 -9.277 2.698 1.00 0.00 C ATOM 419 CE2 PHE A 27 27.468 -9.962 2.518 1.00 0.00 C ATOM 420 CZ PHE A 27 28.582 -9.348 1.972 1.00 0.00 C ATOM 0 H PHE A 27 27.815 -13.248 6.524 1.00 0.00 H new ATOM 0 HA PHE A 27 30.019 -12.451 4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.770 -11.233 6.261 1.00 0.00 H new ATOM 0 HB3 PHE A 27 29.220 -10.304 6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 27 30.728 -9.760 4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 27 26.661 -10.983 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.623 -8.799 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 27 26.550 -10.018 1.952 1.00 0.00 H new ATOM 0 HZ PHE A 27 28.535 -8.925 0.979 1.00 0.00 H new ATOM 430 N GLU A 28 30.522 -12.807 8.101 1.00 0.00 N ATOM 431 CA GLU A 28 31.494 -12.844 9.180 1.00 0.00 C ATOM 432 C GLU A 28 32.574 -13.827 8.821 1.00 0.00 C ATOM 433 O GLU A 28 33.752 -13.442 8.847 1.00 0.00 O ATOM 434 CB GLU A 28 30.839 -13.261 10.500 1.00 0.00 C ATOM 435 CG GLU A 28 31.501 -12.658 11.731 1.00 0.00 C ATOM 436 CD GLU A 28 31.045 -13.316 13.018 1.00 0.00 C ATOM 437 OE1 GLU A 28 31.559 -14.406 13.343 1.00 0.00 O ATOM 438 OE2 GLU A 28 30.172 -12.739 13.702 1.00 0.00 O ATOM 0 H GLU A 28 29.639 -13.266 8.326 1.00 0.00 H new ATOM 0 HA GLU A 28 31.913 -11.847 9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.789 -12.968 10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.865 -14.348 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.583 -12.754 11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.278 -11.592 11.773 1.00 0.00 H new ATOM 445 N LYS A 29 32.187 -15.050 8.459 1.00 0.00 N ATOM 446 CA LYS A 29 33.114 -16.101 8.072 1.00 0.00 C ATOM 447 C LYS A 29 34.046 -15.614 6.987 1.00 0.00 C ATOM 448 O LYS A 29 35.186 -16.070 6.895 1.00 0.00 O ATOM 449 CB LYS A 29 32.358 -17.341 7.588 1.00 0.00 C ATOM 450 CG LYS A 29 31.776 -18.179 8.716 1.00 0.00 C ATOM 451 CD LYS A 29 30.428 -18.769 8.332 1.00 0.00 C ATOM 452 CE LYS A 29 29.940 -19.769 9.370 1.00 0.00 C ATOM 453 NZ LYS A 29 30.068 -21.173 8.893 1.00 0.00 N ATOM 0 H LYS A 29 31.209 -15.337 8.427 1.00 0.00 H new ATOM 0 HA LYS A 29 33.702 -16.370 8.950 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.551 -17.028 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 29 33.033 -17.960 6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.468 -18.983 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 29 31.664 -17.563 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 29 29.696 -17.968 8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 29 30.508 -19.260 7.362 1.00 0.00 H new ATOM 0 HE2 LYS A 29 30.511 -19.645 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 29 28.898 -19.562 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 29.725 -21.822 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 29.503 -21.299 8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 31.066 -21.380 8.687 1.00 0.00 H new ATOM 467 N ASP A 30 33.582 -14.667 6.176 1.00 0.00 N ATOM 468 CA ASP A 30 34.449 -14.139 5.130 1.00 0.00 C ATOM 469 C ASP A 30 35.325 -13.047 5.723 1.00 0.00 C ATOM 470 O ASP A 30 36.522 -13.071 5.457 1.00 0.00 O ATOM 471 CB ASP A 30 33.624 -13.586 3.966 1.00 0.00 C ATOM 472 CG ASP A 30 34.266 -13.859 2.620 1.00 0.00 C ATOM 473 OD1 ASP A 30 34.034 -14.954 2.064 1.00 0.00 O ATOM 474 OD2 ASP A 30 35.000 -12.981 2.121 1.00 0.00 O ATOM 0 H ASP A 30 32.647 -14.263 6.219 1.00 0.00 H new ATOM 0 HA ASP A 30 35.074 -14.943 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.629 -14.030 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.497 -12.511 4.093 1.00 0.00 H new ATOM 479 N THR A 31 34.823 -12.220 6.629 1.00 0.00 N ATOM 480 CA THR A 31 35.753 -11.298 7.325 1.00 0.00 C ATOM 481 C THR A 31 35.120 -10.080 7.975 1.00 0.00 C ATOM 482 O THR A 31 35.769 -9.031 8.023 1.00 0.00 O ATOM 483 CB THR A 31 36.867 -10.786 6.382 1.00 0.00 C ATOM 484 OG1 THR A 31 36.454 -10.812 5.027 1.00 0.00 O ATOM 485 CG2 THR A 31 38.162 -11.565 6.495 1.00 0.00 C ATOM 0 H THR A 31 33.841 -12.155 6.899 1.00 0.00 H new ATOM 0 HA THR A 31 36.150 -11.925 8.123 1.00 0.00 H new ATOM 0 HB THR A 31 37.053 -9.762 6.705 1.00 0.00 H new ATOM 0 HG1 THR A 31 36.825 -11.605 4.587 1.00 0.00 H new ATOM 0 HG21 THR A 31 38.897 -11.151 5.805 1.00 0.00 H new ATOM 0 HG22 THR A 31 38.541 -11.495 7.515 1.00 0.00 H new ATOM 0 HG23 THR A 31 37.980 -12.611 6.247 1.00 0.00 H new ATOM 493 N GLY A 32 33.938 -10.172 8.575 1.00 0.00 N ATOM 494 CA GLY A 32 33.501 -8.960 9.269 1.00 0.00 C ATOM 495 C GLY A 32 32.024 -8.737 9.511 1.00 0.00 C ATOM 496 O GLY A 32 31.594 -7.592 9.379 1.00 0.00 O ATOM 0 H GLY A 32 33.318 -10.981 8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 32 33.998 -8.940 10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 32 33.873 -8.106 8.703 1.00 0.00 H new ATOM 500 N ILE A 33 31.206 -9.723 9.838 1.00 0.00 N ATOM 501 CA ILE A 33 29.792 -9.375 10.029 1.00 0.00 C ATOM 502 C ILE A 33 29.060 -10.052 11.192 1.00 0.00 C ATOM 503 O ILE A 33 29.149 -11.258 11.404 1.00 0.00 O ATOM 504 CB ILE A 33 28.994 -9.575 8.724 1.00 0.00 C ATOM 505 CG1 ILE A 33 29.203 -8.371 7.796 1.00 0.00 C ATOM 506 CG2 ILE A 33 27.506 -9.762 9.005 1.00 0.00 C ATOM 507 CD1 ILE A 33 30.502 -8.407 7.019 1.00 0.00 C ATOM 0 H ILE A 33 31.459 -10.702 9.971 1.00 0.00 H new ATOM 0 HA ILE A 33 29.834 -8.323 10.311 1.00 0.00 H new ATOM 0 HB ILE A 33 29.361 -10.479 8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 33 28.372 -8.320 7.092 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.173 -7.458 8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 33 26.973 -9.900 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 33 27.362 -10.639 9.636 1.00 0.00 H new ATOM 0 HG23 ILE A 33 27.119 -8.880 9.516 1.00 0.00 H new ATOM 0 HD11 ILE A 33 30.573 -7.521 6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 33 31.341 -8.425 7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.528 -9.300 6.395 1.00 0.00 H new ATOM 519 N LYS A 34 28.241 -9.237 11.868 1.00 0.00 N ATOM 520 CA LYS A 34 27.360 -9.694 12.939 1.00 0.00 C ATOM 521 C LYS A 34 26.059 -8.899 12.801 1.00 0.00 C ATOM 522 O LYS A 34 26.018 -7.694 13.051 1.00 0.00 O ATOM 523 CB LYS A 34 27.996 -9.457 14.311 1.00 0.00 C ATOM 524 CG LYS A 34 27.590 -10.485 15.354 1.00 0.00 C ATOM 525 CD LYS A 34 27.701 -9.923 16.762 1.00 0.00 C ATOM 526 CE LYS A 34 26.349 -9.473 17.291 1.00 0.00 C ATOM 527 NZ LYS A 34 25.895 -8.209 16.649 1.00 0.00 N ATOM 0 H LYS A 34 28.174 -8.236 11.683 1.00 0.00 H new ATOM 0 HA LYS A 34 27.177 -10.766 12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 34 29.081 -9.467 14.206 1.00 0.00 H new ATOM 0 HB3 LYS A 34 27.719 -8.464 14.664 1.00 0.00 H new ATOM 0 HG2 LYS A 34 26.565 -10.807 15.169 1.00 0.00 H new ATOM 0 HG3 LYS A 34 28.223 -11.368 15.262 1.00 0.00 H new ATOM 0 HD2 LYS A 34 28.118 -10.681 17.425 1.00 0.00 H new ATOM 0 HD3 LYS A 34 28.393 -9.081 16.765 1.00 0.00 H new ATOM 0 HE2 LYS A 34 25.611 -10.256 17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 34 26.410 -9.331 18.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.289 -7.682 17.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 26.722 -7.629 16.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 25.356 -8.431 15.788 1.00 0.00 H new ATOM 541 N VAL A 35 25.043 -9.570 12.288 1.00 0.00 N ATOM 542 CA VAL A 35 23.777 -8.904 11.981 1.00 0.00 C ATOM 543 C VAL A 35 22.802 -8.722 13.148 1.00 0.00 C ATOM 544 O VAL A 35 22.477 -9.665 13.869 1.00 0.00 O ATOM 545 CB VAL A 35 23.036 -9.636 10.836 1.00 0.00 C ATOM 546 CG1 VAL A 35 21.583 -9.183 10.734 1.00 0.00 C ATOM 547 CG2 VAL A 35 23.748 -9.415 9.512 1.00 0.00 C ATOM 0 H VAL A 35 25.063 -10.567 12.075 1.00 0.00 H new ATOM 0 HA VAL A 35 24.087 -7.900 11.693 1.00 0.00 H new ATOM 0 HB VAL A 35 23.042 -10.701 11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 35 21.092 -9.716 9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.069 -9.397 11.671 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.549 -8.111 10.538 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.212 -9.937 8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 35 23.778 -8.349 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 35 24.765 -9.800 9.577 1.00 0.00 H new ATOM 557 N THR A 36 22.345 -7.479 13.306 1.00 0.00 N ATOM 558 CA THR A 36 21.403 -7.131 14.370 1.00 0.00 C ATOM 559 C THR A 36 20.075 -6.631 13.787 1.00 0.00 C ATOM 560 O THR A 36 20.074 -5.849 12.839 1.00 0.00 O ATOM 561 CB THR A 36 22.005 -6.061 15.283 1.00 0.00 C ATOM 562 OG1 THR A 36 22.258 -4.869 14.561 1.00 0.00 O ATOM 563 CG2 THR A 36 23.304 -6.490 15.930 1.00 0.00 C ATOM 0 H THR A 36 22.612 -6.696 12.710 1.00 0.00 H new ATOM 0 HA THR A 36 21.207 -8.031 14.953 1.00 0.00 H new ATOM 0 HB THR A 36 21.264 -5.898 16.065 1.00 0.00 H new ATOM 0 HG1 THR A 36 22.830 -5.068 13.791 1.00 0.00 H new ATOM 0 HG21 THR A 36 23.678 -5.686 16.564 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.132 -7.380 16.536 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.039 -6.714 15.157 1.00 0.00 H new ATOM 571 N VAL A 37 18.949 -7.064 14.352 1.00 0.00 N ATOM 572 CA VAL A 37 17.635 -6.633 13.881 1.00 0.00 C ATOM 573 C VAL A 37 16.771 -6.167 15.055 1.00 0.00 C ATOM 574 O VAL A 37 16.537 -6.928 15.993 1.00 0.00 O ATOM 575 CB VAL A 37 16.906 -7.765 13.132 1.00 0.00 C ATOM 576 CG1 VAL A 37 17.526 -7.982 11.760 1.00 0.00 C ATOM 577 CG2 VAL A 37 16.934 -9.049 13.949 1.00 0.00 C ATOM 0 H VAL A 37 18.921 -7.714 15.138 1.00 0.00 H new ATOM 0 HA VAL A 37 17.793 -5.804 13.191 1.00 0.00 H new ATOM 0 HB VAL A 37 15.865 -7.474 12.992 1.00 0.00 H new ATOM 0 HG11 VAL A 37 16.999 -8.785 11.245 1.00 0.00 H new ATOM 0 HG12 VAL A 37 17.449 -7.065 11.176 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.576 -8.252 11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 37 16.415 -9.838 13.405 1.00 0.00 H new ATOM 0 HG22 VAL A 37 17.968 -9.348 14.122 1.00 0.00 H new ATOM 0 HG23 VAL A 37 16.440 -8.882 14.906 1.00 0.00 H new ATOM 587 N GLU A 38 16.309 -4.910 15.017 1.00 0.00 N ATOM 588 CA GLU A 38 15.493 -4.366 16.104 1.00 0.00 C ATOM 589 C GLU A 38 14.047 -4.108 15.676 1.00 0.00 C ATOM 590 O GLU A 38 13.802 -3.527 14.619 1.00 0.00 O ATOM 591 CB GLU A 38 16.113 -3.069 16.625 1.00 0.00 C ATOM 592 CG GLU A 38 15.949 -2.873 18.123 1.00 0.00 C ATOM 593 CD GLU A 38 15.992 -1.413 18.527 1.00 0.00 C ATOM 594 OE1 GLU A 38 15.469 -0.570 17.769 1.00 0.00 O ATOM 595 OE2 GLU A 38 16.552 -1.112 19.603 1.00 0.00 O ATOM 0 H GLU A 38 16.485 -4.258 14.252 1.00 0.00 H new ATOM 0 HA GLU A 38 15.472 -5.115 16.895 1.00 0.00 H new ATOM 0 HB2 GLU A 38 17.175 -3.060 16.380 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.659 -2.225 16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.001 -3.307 18.441 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.738 -3.414 18.645 1.00 0.00 H new ATOM 602 N HIS A 39 13.084 -4.533 16.511 1.00 0.00 N ATOM 603 CA HIS A 39 11.659 -4.336 16.229 1.00 0.00 C ATOM 604 C HIS A 39 11.057 -3.236 17.117 1.00 0.00 C ATOM 605 O HIS A 39 10.281 -3.520 18.030 1.00 0.00 O ATOM 606 CB HIS A 39 10.894 -5.642 16.438 1.00 0.00 C ATOM 607 CG HIS A 39 11.046 -6.214 17.813 1.00 0.00 C ATOM 608 ND1 HIS A 39 12.114 -7.004 18.187 1.00 0.00 N ATOM 609 CD2 HIS A 39 10.258 -6.109 18.910 1.00 0.00 C ATOM 610 CE1 HIS A 39 11.974 -7.360 19.452 1.00 0.00 C ATOM 611 NE2 HIS A 39 10.857 -6.829 19.913 1.00 0.00 N ATOM 0 H HIS A 39 13.272 -5.017 17.389 1.00 0.00 H new ATOM 0 HA HIS A 39 11.568 -4.023 15.189 1.00 0.00 H new ATOM 0 HB2 HIS A 39 9.836 -5.469 16.241 1.00 0.00 H new ATOM 0 HB3 HIS A 39 11.238 -6.375 15.709 1.00 0.00 H new ATOM 0 HD2 HIS A 39 9.330 -5.560 18.982 1.00 0.00 H new ATOM 0 HE1 HIS A 39 12.657 -7.980 20.013 1.00 0.00 H new ATOM 0 HE2 HIS A 39 10.497 -6.936 20.861 1.00 0.00 H new ATOM 620 N PRO A 40 11.416 -1.964 16.861 1.00 0.00 N ATOM 621 CA PRO A 40 10.920 -0.810 17.638 1.00 0.00 C ATOM 622 C PRO A 40 9.494 -0.383 17.263 1.00 0.00 C ATOM 623 O PRO A 40 8.812 -1.066 16.498 1.00 0.00 O ATOM 624 CB PRO A 40 11.907 0.289 17.253 1.00 0.00 C ATOM 625 CG PRO A 40 12.285 -0.045 15.854 1.00 0.00 C ATOM 626 CD PRO A 40 12.352 -1.542 15.800 1.00 0.00 C ATOM 0 HA PRO A 40 10.864 -1.036 18.703 1.00 0.00 H new ATOM 0 HB2 PRO A 40 11.451 1.277 17.319 1.00 0.00 H new ATOM 0 HB3 PRO A 40 12.776 0.295 17.911 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.550 0.340 15.147 1.00 0.00 H new ATOM 0 HG3 PRO A 40 13.245 0.400 15.590 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.051 -1.923 14.824 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.362 -1.906 15.987 1.00 0.00 H new ATOM 634 N ASP A 41 9.057 0.761 17.810 1.00 0.00 N ATOM 635 CA ASP A 41 7.719 1.296 17.537 1.00 0.00 C ATOM 636 C ASP A 41 7.803 2.738 17.018 1.00 0.00 C ATOM 637 O ASP A 41 7.380 3.026 15.899 1.00 0.00 O ATOM 638 CB ASP A 41 6.860 1.245 18.802 1.00 0.00 C ATOM 639 CG ASP A 41 6.925 -0.104 19.492 1.00 0.00 C ATOM 640 OD1 ASP A 41 7.195 -1.110 18.804 1.00 0.00 O ATOM 641 OD2 ASP A 41 6.707 -0.152 20.721 1.00 0.00 O ATOM 0 H ASP A 41 9.614 1.333 18.445 1.00 0.00 H new ATOM 0 HA ASP A 41 7.256 0.678 16.767 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.191 2.020 19.494 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.825 1.468 18.544 1.00 0.00 H new ATOM 646 N LYS A 42 8.371 3.635 17.833 1.00 0.00 N ATOM 647 CA LYS A 42 8.535 5.045 17.448 1.00 0.00 C ATOM 648 C LYS A 42 9.766 5.228 16.546 1.00 0.00 C ATOM 649 O LYS A 42 10.102 6.350 16.144 1.00 0.00 O ATOM 650 CB LYS A 42 8.665 5.933 18.689 1.00 0.00 C ATOM 651 CG LYS A 42 7.723 5.549 19.819 1.00 0.00 C ATOM 652 CD LYS A 42 8.460 4.840 20.947 1.00 0.00 C ATOM 653 CE LYS A 42 8.063 5.393 22.307 1.00 0.00 C ATOM 654 NZ LYS A 42 9.232 5.510 23.222 1.00 0.00 N ATOM 0 H LYS A 42 8.725 3.411 18.763 1.00 0.00 H new ATOM 0 HA LYS A 42 7.647 5.343 16.891 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.692 5.886 19.052 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.474 6.968 18.405 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.236 6.444 20.207 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.937 4.900 19.433 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.243 3.772 20.910 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.535 4.952 20.807 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.602 6.373 22.180 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.313 4.744 22.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.919 5.891 24.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.657 4.572 23.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.937 6.150 22.804 1.00 0.00 H new ATOM 668 N LEU A 43 10.451 4.117 16.261 1.00 0.00 N ATOM 669 CA LEU A 43 11.656 4.109 15.438 1.00 0.00 C ATOM 670 C LEU A 43 11.649 5.171 14.334 1.00 0.00 C ATOM 671 O LEU A 43 12.641 5.846 14.117 1.00 0.00 O ATOM 672 CB LEU A 43 11.860 2.705 14.828 1.00 0.00 C ATOM 673 CG LEU A 43 11.896 2.609 13.291 1.00 0.00 C ATOM 674 CD1 LEU A 43 12.648 1.361 12.849 1.00 0.00 C ATOM 675 CD2 LEU A 43 10.485 2.602 12.715 1.00 0.00 C ATOM 0 H LEU A 43 10.180 3.193 16.599 1.00 0.00 H new ATOM 0 HA LEU A 43 12.488 4.360 16.096 1.00 0.00 H new ATOM 0 HB2 LEU A 43 12.795 2.300 15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.060 2.059 15.189 1.00 0.00 H new ATOM 0 HG LEU A 43 12.420 3.486 12.912 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.662 1.311 11.760 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.671 1.401 13.224 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.150 0.476 13.246 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.536 2.534 11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 43 9.936 1.746 13.107 1.00 0.00 H new ATOM 0 HD23 LEU A 43 9.972 3.522 12.997 1.00 0.00 H new ATOM 687 N GLU A 44 10.540 5.298 13.616 1.00 0.00 N ATOM 688 CA GLU A 44 10.443 6.256 12.519 1.00 0.00 C ATOM 689 C GLU A 44 10.967 7.639 12.914 1.00 0.00 C ATOM 690 O GLU A 44 11.839 8.184 12.250 1.00 0.00 O ATOM 691 CB GLU A 44 8.981 6.377 12.065 1.00 0.00 C ATOM 692 CG GLU A 44 8.684 7.621 11.238 1.00 0.00 C ATOM 693 CD GLU A 44 8.130 8.757 12.075 1.00 0.00 C ATOM 694 OE1 GLU A 44 7.340 8.482 13.002 1.00 0.00 O ATOM 695 OE2 GLU A 44 8.485 9.923 11.802 1.00 0.00 O ATOM 0 H GLU A 44 9.694 4.750 13.773 1.00 0.00 H new ATOM 0 HA GLU A 44 11.063 5.884 11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.720 5.495 11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.338 6.378 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.597 7.951 10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.970 7.370 10.454 1.00 0.00 H new ATOM 702 N GLU A 45 10.437 8.210 13.987 1.00 0.00 N ATOM 703 CA GLU A 45 10.871 9.536 14.410 1.00 0.00 C ATOM 704 C GLU A 45 12.243 9.497 15.076 1.00 0.00 C ATOM 705 O GLU A 45 13.131 10.291 14.734 1.00 0.00 O ATOM 706 CB GLU A 45 9.839 10.181 15.347 1.00 0.00 C ATOM 707 CG GLU A 45 9.692 9.484 16.688 1.00 0.00 C ATOM 708 CD GLU A 45 8.584 10.077 17.536 1.00 0.00 C ATOM 709 OE1 GLU A 45 8.512 11.320 17.633 1.00 0.00 O ATOM 710 OE2 GLU A 45 7.789 9.298 18.102 1.00 0.00 O ATOM 0 H GLU A 45 9.718 7.785 14.573 1.00 0.00 H new ATOM 0 HA GLU A 45 10.954 10.148 13.512 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.121 11.220 15.519 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.870 10.192 14.848 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.491 8.426 16.523 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.634 9.548 17.232 1.00 0.00 H new ATOM 717 N LYS A 46 12.428 8.583 16.025 1.00 0.00 N ATOM 718 CA LYS A 46 13.710 8.501 16.714 1.00 0.00 C ATOM 719 C LYS A 46 14.830 8.128 15.750 1.00 0.00 C ATOM 720 O LYS A 46 15.821 8.847 15.631 1.00 0.00 O ATOM 721 CB LYS A 46 13.644 7.483 17.857 1.00 0.00 C ATOM 722 CG LYS A 46 13.377 8.111 19.215 1.00 0.00 C ATOM 723 CD LYS A 46 12.667 7.143 20.149 1.00 0.00 C ATOM 724 CE LYS A 46 13.634 6.132 20.743 1.00 0.00 C ATOM 725 NZ LYS A 46 12.959 5.216 21.705 1.00 0.00 N ATOM 0 H LYS A 46 11.727 7.906 16.328 1.00 0.00 H new ATOM 0 HA LYS A 46 13.927 9.486 17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 46 12.860 6.757 17.641 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.585 6.934 17.898 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.320 8.425 19.663 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.770 9.008 19.089 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.182 7.699 20.951 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.881 6.620 19.604 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.086 5.548 19.941 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.443 6.658 21.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.653 4.542 22.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.549 5.771 22.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.203 4.695 21.216 1.00 0.00 H new ATOM 739 N PHE A 47 14.672 6.991 15.070 1.00 0.00 N ATOM 740 CA PHE A 47 15.670 6.498 14.123 1.00 0.00 C ATOM 741 C PHE A 47 16.197 7.584 13.184 1.00 0.00 C ATOM 742 O PHE A 47 17.402 7.801 13.135 1.00 0.00 O ATOM 743 CB PHE A 47 15.122 5.322 13.304 1.00 0.00 C ATOM 744 CG PHE A 47 16.140 4.678 12.399 1.00 0.00 C ATOM 745 CD1 PHE A 47 17.499 4.875 12.597 1.00 0.00 C ATOM 746 CD2 PHE A 47 15.730 3.873 11.350 1.00 0.00 C ATOM 747 CE1 PHE A 47 18.428 4.281 11.764 1.00 0.00 C ATOM 748 CE2 PHE A 47 16.655 3.277 10.514 1.00 0.00 C ATOM 749 CZ PHE A 47 18.004 3.480 10.721 1.00 0.00 C ATOM 0 H PHE A 47 13.853 6.390 15.160 1.00 0.00 H new ATOM 0 HA PHE A 47 16.511 6.158 14.727 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.730 4.568 13.987 1.00 0.00 H new ATOM 0 HB3 PHE A 47 14.284 5.672 12.701 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.835 5.500 13.411 1.00 0.00 H new ATOM 0 HD2 PHE A 47 14.676 3.709 11.183 1.00 0.00 H new ATOM 0 HE1 PHE A 47 19.483 4.443 11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 47 16.322 2.652 9.698 1.00 0.00 H new ATOM 0 HZ PHE A 47 18.727 3.013 10.069 1.00 0.00 H new ATOM 759 N PRO A 48 15.341 8.262 12.388 1.00 0.00 N ATOM 760 CA PRO A 48 15.827 9.282 11.443 1.00 0.00 C ATOM 761 C PRO A 48 16.446 10.518 12.101 1.00 0.00 C ATOM 762 O PRO A 48 17.497 11.027 11.659 1.00 0.00 O ATOM 763 CB PRO A 48 14.578 9.675 10.655 1.00 0.00 C ATOM 764 CG PRO A 48 13.643 8.546 10.871 1.00 0.00 C ATOM 765 CD PRO A 48 13.905 8.088 12.285 1.00 0.00 C ATOM 0 HA PRO A 48 16.637 8.876 10.837 1.00 0.00 H new ATOM 0 HB2 PRO A 48 14.159 10.614 11.016 1.00 0.00 H new ATOM 0 HB3 PRO A 48 14.801 9.811 9.597 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.607 8.861 10.744 1.00 0.00 H new ATOM 0 HG3 PRO A 48 13.822 7.743 10.156 1.00 0.00 H new ATOM 0 HD2 PRO A 48 13.366 8.690 13.017 1.00 0.00 H new ATOM 0 HD3 PRO A 48 13.606 7.052 12.442 1.00 0.00 H new ATOM 773 N GLN A 49 15.888 10.945 13.238 1.00 0.00 N ATOM 774 CA GLN A 49 16.504 12.052 13.942 1.00 0.00 C ATOM 775 C GLN A 49 17.842 11.575 14.447 1.00 0.00 C ATOM 776 O GLN A 49 18.916 12.190 14.215 1.00 0.00 O ATOM 777 CB GLN A 49 15.626 12.531 15.104 1.00 0.00 C ATOM 778 CG GLN A 49 15.531 14.044 15.212 1.00 0.00 C ATOM 779 CD GLN A 49 14.413 14.620 14.361 1.00 0.00 C ATOM 780 OE1 GLN A 49 14.531 14.705 13.139 1.00 0.00 O ATOM 781 NE2 GLN A 49 13.316 15.022 15.002 1.00 0.00 N ATOM 0 H GLN A 49 15.049 10.556 13.668 1.00 0.00 H new ATOM 0 HA GLN A 49 16.626 12.902 13.270 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.624 12.120 14.984 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.024 12.133 16.037 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.369 14.321 16.254 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.479 14.487 14.908 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.257 14.934 16.017 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.535 15.417 14.478 1.00 0.00 H new ATOM 790 N VAL A 50 17.823 10.432 15.157 1.00 0.00 N ATOM 791 CA VAL A 50 19.045 9.909 15.670 1.00 0.00 C ATOM 792 C VAL A 50 20.012 9.571 14.565 1.00 0.00 C ATOM 793 O VAL A 50 21.229 9.546 14.743 1.00 0.00 O ATOM 794 CB VAL A 50 18.837 8.669 16.577 1.00 0.00 C ATOM 795 CG1 VAL A 50 17.822 8.970 17.671 1.00 0.00 C ATOM 796 CG2 VAL A 50 18.412 7.450 15.770 1.00 0.00 C ATOM 0 H VAL A 50 16.988 9.886 15.370 1.00 0.00 H new ATOM 0 HA VAL A 50 19.468 10.703 16.285 1.00 0.00 H new ATOM 0 HB VAL A 50 19.794 8.437 17.044 1.00 0.00 H new ATOM 0 HG11 VAL A 50 17.690 8.088 18.297 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.181 9.798 18.282 1.00 0.00 H new ATOM 0 HG13 VAL A 50 16.868 9.240 17.218 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.276 6.600 16.439 1.00 0.00 H new ATOM 0 HG22 VAL A 50 17.474 7.662 15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.182 7.214 15.035 1.00 0.00 H new ATOM 806 N ALA A 51 19.403 9.382 13.327 1.00 0.00 N ATOM 807 CA ALA A 51 20.123 9.135 12.087 1.00 0.00 C ATOM 808 C ALA A 51 21.012 10.329 11.828 1.00 0.00 C ATOM 809 O ALA A 51 22.060 10.227 11.190 1.00 0.00 O ATOM 810 CB ALA A 51 19.176 8.900 10.916 1.00 0.00 C ATOM 0 H ALA A 51 18.391 9.405 13.204 1.00 0.00 H new ATOM 0 HA ALA A 51 20.718 8.227 12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.755 8.720 10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.548 8.033 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.546 9.779 10.775 1.00 0.00 H new ATOM 816 N ALA A 52 20.538 11.504 12.326 1.00 0.00 N ATOM 817 CA ALA A 52 21.183 12.801 12.185 1.00 0.00 C ATOM 818 C ALA A 52 22.273 13.031 13.206 1.00 0.00 C ATOM 819 O ALA A 52 23.194 13.814 12.973 1.00 0.00 O ATOM 820 CB ALA A 52 20.152 13.919 12.263 1.00 0.00 C ATOM 0 H ALA A 52 19.665 11.555 12.851 1.00 0.00 H new ATOM 0 HA ALA A 52 21.658 12.807 11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.651 14.882 12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 52 19.422 13.797 11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 52 19.644 13.879 13.227 1.00 0.00 H new ATOM 826 N THR A 53 22.157 12.380 14.355 1.00 0.00 N ATOM 827 CA THR A 53 23.146 12.578 15.412 1.00 0.00 C ATOM 828 C THR A 53 24.276 11.555 15.339 1.00 0.00 C ATOM 829 O THR A 53 24.167 10.448 15.865 1.00 0.00 O ATOM 830 CB THR A 53 22.483 12.558 16.796 1.00 0.00 C ATOM 831 OG1 THR A 53 23.394 12.991 17.790 1.00 0.00 O ATOM 832 CG2 THR A 53 21.966 11.198 17.218 1.00 0.00 C ATOM 0 H THR A 53 21.408 11.725 14.579 1.00 0.00 H new ATOM 0 HA THR A 53 23.589 13.562 15.255 1.00 0.00 H new ATOM 0 HB THR A 53 21.630 13.231 16.705 1.00 0.00 H new ATOM 0 HG1 THR A 53 22.955 12.974 18.666 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.513 11.272 18.207 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.220 10.854 16.502 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.793 10.488 17.250 1.00 0.00 H new ATOM 840 N GLY A 54 25.375 11.946 14.695 1.00 0.00 N ATOM 841 CA GLY A 54 26.517 11.067 14.583 1.00 0.00 C ATOM 842 C GLY A 54 26.639 10.404 13.223 1.00 0.00 C ATOM 843 O GLY A 54 27.547 10.758 12.474 1.00 0.00 O ATOM 0 H GLY A 54 25.490 12.857 14.251 1.00 0.00 H new ATOM 0 HA2 GLY A 54 27.425 11.636 14.784 1.00 0.00 H new ATOM 0 HA3 GLY A 54 26.448 10.295 15.350 1.00 0.00 H new ATOM 847 N ASP A 55 25.765 9.452 12.883 1.00 0.00 N ATOM 848 CA ASP A 55 25.824 8.764 11.585 1.00 0.00 C ATOM 849 C ASP A 55 26.607 7.463 11.707 1.00 0.00 C ATOM 850 O ASP A 55 27.829 7.474 11.848 1.00 0.00 O ATOM 851 CB ASP A 55 26.426 9.643 10.481 1.00 0.00 C ATOM 852 CG ASP A 55 25.801 11.025 10.432 1.00 0.00 C ATOM 853 OD1 ASP A 55 24.568 11.113 10.258 1.00 0.00 O ATOM 854 OD2 ASP A 55 26.545 12.019 10.569 1.00 0.00 O ATOM 0 H ASP A 55 25.006 9.138 13.488 1.00 0.00 H new ATOM 0 HA ASP A 55 24.797 8.542 11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 55 27.500 9.739 10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 55 26.291 9.153 9.517 1.00 0.00 H new ATOM 859 N GLY A 56 25.890 6.344 11.665 1.00 0.00 N ATOM 860 CA GLY A 56 26.541 5.047 11.786 1.00 0.00 C ATOM 861 C GLY A 56 25.680 3.875 11.329 1.00 0.00 C ATOM 862 O GLY A 56 26.084 3.132 10.437 1.00 0.00 O ATOM 0 H GLY A 56 24.877 6.309 11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 56 27.461 5.058 11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 56 26.826 4.891 12.826 1.00 0.00 H new ATOM 866 N PRO A 57 24.494 3.673 11.947 1.00 0.00 N ATOM 867 CA PRO A 57 23.568 2.584 11.640 1.00 0.00 C ATOM 868 C PRO A 57 23.698 1.966 10.239 1.00 0.00 C ATOM 869 O PRO A 57 24.197 2.584 9.300 1.00 0.00 O ATOM 870 CB PRO A 57 22.222 3.284 11.805 1.00 0.00 C ATOM 871 CG PRO A 57 22.443 4.294 12.895 1.00 0.00 C ATOM 872 CD PRO A 57 23.940 4.482 13.044 1.00 0.00 C ATOM 0 HA PRO A 57 23.745 1.720 12.280 1.00 0.00 H new ATOM 0 HB2 PRO A 57 21.911 3.765 10.878 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.439 2.576 12.075 1.00 0.00 H new ATOM 0 HG2 PRO A 57 21.961 5.239 12.646 1.00 0.00 H new ATOM 0 HG3 PRO A 57 22.005 3.950 13.832 1.00 0.00 H new ATOM 0 HD2 PRO A 57 24.225 5.530 12.954 1.00 0.00 H new ATOM 0 HD3 PRO A 57 24.294 4.138 14.016 1.00 0.00 H new ATOM 880 N ASP A 58 23.214 0.726 10.132 1.00 0.00 N ATOM 881 CA ASP A 58 23.213 -0.055 8.943 1.00 0.00 C ATOM 882 C ASP A 58 22.080 0.326 8.004 1.00 0.00 C ATOM 883 O ASP A 58 21.858 1.504 7.726 1.00 0.00 O ATOM 884 CB ASP A 58 23.309 -1.535 9.224 1.00 0.00 C ATOM 885 CG ASP A 58 23.992 -2.286 8.090 1.00 0.00 C ATOM 886 OD1 ASP A 58 25.142 -1.932 7.752 1.00 0.00 O ATOM 887 OD2 ASP A 58 23.375 -3.224 7.543 1.00 0.00 O ATOM 0 H ASP A 58 22.797 0.237 10.924 1.00 0.00 H new ATOM 0 HA ASP A 58 24.127 0.188 8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.863 -1.693 10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.309 -1.941 9.377 1.00 0.00 H new ATOM 892 N ILE A 59 21.396 -0.677 7.494 1.00 0.00 N ATOM 893 CA ILE A 59 20.303 -0.496 6.547 1.00 0.00 C ATOM 894 C ILE A 59 18.912 -0.725 7.171 1.00 0.00 C ATOM 895 O ILE A 59 18.788 -1.364 8.225 1.00 0.00 O ATOM 896 CB ILE A 59 20.473 -1.478 5.363 1.00 0.00 C ATOM 897 CG1 ILE A 59 21.955 -1.647 5.011 1.00 0.00 C ATOM 898 CG2 ILE A 59 19.698 -1.009 4.147 1.00 0.00 C ATOM 899 CD1 ILE A 59 22.622 -0.364 4.565 1.00 0.00 C ATOM 0 H ILE A 59 21.581 -1.653 7.724 1.00 0.00 H new ATOM 0 HA ILE A 59 20.352 0.541 6.216 1.00 0.00 H new ATOM 0 HB ILE A 59 20.072 -2.443 5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.484 -2.039 5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.049 -2.390 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.836 -1.719 3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.638 -0.942 4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 59 20.061 -0.028 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.669 -0.560 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.118 0.018 3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 59 22.560 0.375 5.364 1.00 0.00 H new ATOM 911 N ILE A 60 17.868 -0.190 6.543 1.00 0.00 N ATOM 912 CA ILE A 60 16.537 -0.356 7.100 1.00 0.00 C ATOM 913 C ILE A 60 15.541 -0.889 6.078 1.00 0.00 C ATOM 914 O ILE A 60 15.534 -0.459 4.925 1.00 0.00 O ATOM 915 CB ILE A 60 16.021 0.972 7.692 1.00 0.00 C ATOM 916 CG1 ILE A 60 14.668 0.761 8.391 1.00 0.00 C ATOM 917 CG2 ILE A 60 15.945 2.050 6.617 1.00 0.00 C ATOM 918 CD1 ILE A 60 13.457 0.946 7.500 1.00 0.00 C ATOM 0 H ILE A 60 17.917 0.345 5.676 1.00 0.00 H new ATOM 0 HA ILE A 60 16.622 -1.097 7.895 1.00 0.00 H new ATOM 0 HB ILE A 60 16.729 1.318 8.446 1.00 0.00 H new ATOM 0 HG12 ILE A 60 14.644 -0.245 8.809 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.595 1.455 9.228 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.579 2.978 7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.937 2.215 6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 60 15.265 1.730 5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.550 0.777 8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.450 1.961 7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.499 0.233 6.676 1.00 0.00 H new ATOM 930 N PHE A 61 14.721 -1.857 6.496 1.00 0.00 N ATOM 931 CA PHE A 61 13.739 -2.488 5.627 1.00 0.00 C ATOM 932 C PHE A 61 12.340 -2.234 6.162 1.00 0.00 C ATOM 933 O PHE A 61 11.989 -2.736 7.230 1.00 0.00 O ATOM 934 CB PHE A 61 13.951 -4.013 5.583 1.00 0.00 C ATOM 935 CG PHE A 61 15.342 -4.484 5.235 1.00 0.00 C ATOM 936 CD1 PHE A 61 16.470 -3.946 5.844 1.00 0.00 C ATOM 937 CD2 PHE A 61 15.515 -5.489 4.295 1.00 0.00 C ATOM 938 CE1 PHE A 61 17.734 -4.400 5.515 1.00 0.00 C ATOM 939 CE2 PHE A 61 16.777 -5.945 3.965 1.00 0.00 C ATOM 940 CZ PHE A 61 17.888 -5.399 4.575 1.00 0.00 C ATOM 0 H PHE A 61 14.724 -2.222 7.449 1.00 0.00 H new ATOM 0 HA PHE A 61 13.857 -2.066 4.629 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.684 -4.424 6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.255 -4.435 4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.358 -3.165 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.650 -5.922 3.814 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.602 -3.972 5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.894 -6.728 3.230 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.876 -5.752 4.318 1.00 0.00 H new ATOM 950 N TRP A 62 11.519 -1.472 5.427 1.00 0.00 N ATOM 951 CA TRP A 62 10.153 -1.173 5.821 1.00 0.00 C ATOM 952 C TRP A 62 9.387 -0.576 4.633 1.00 0.00 C ATOM 953 O TRP A 62 10.017 -0.178 3.653 1.00 0.00 O ATOM 954 CB TRP A 62 10.132 -0.221 7.028 1.00 0.00 C ATOM 955 CG TRP A 62 8.791 0.405 7.280 1.00 0.00 C ATOM 956 CD1 TRP A 62 8.383 1.649 6.894 1.00 0.00 C ATOM 957 CD2 TRP A 62 7.678 -0.187 7.965 1.00 0.00 C ATOM 958 NE1 TRP A 62 7.086 1.864 7.291 1.00 0.00 N ATOM 959 CE2 TRP A 62 6.632 0.753 7.949 1.00 0.00 C ATOM 960 CE3 TRP A 62 7.464 -1.422 8.585 1.00 0.00 C ATOM 961 CZ2 TRP A 62 5.391 0.500 8.528 1.00 0.00 C ATOM 962 CZ3 TRP A 62 6.232 -1.672 9.161 1.00 0.00 C ATOM 963 CH2 TRP A 62 5.210 -0.716 9.128 1.00 0.00 C ATOM 0 H TRP A 62 11.793 -1.048 4.541 1.00 0.00 H new ATOM 0 HA TRP A 62 9.660 -2.098 6.121 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.440 -0.770 7.918 1.00 0.00 H new ATOM 0 HB3 TRP A 62 10.867 0.568 6.870 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.991 2.360 6.355 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.548 2.714 7.123 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.246 -2.166 8.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.601 1.236 8.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.055 -2.621 9.645 1.00 0.00 H new ATOM 0 HH2 TRP A 62 4.259 -0.943 9.586 1.00 0.00 H new ATOM 974 N ALA A 63 8.070 -0.513 4.692 1.00 0.00 N ATOM 975 CA ALA A 63 7.303 0.050 3.572 1.00 0.00 C ATOM 976 C ALA A 63 8.017 1.260 2.928 1.00 0.00 C ATOM 977 O ALA A 63 8.788 1.953 3.587 1.00 0.00 O ATOM 978 CB ALA A 63 5.911 0.457 4.036 1.00 0.00 C ATOM 0 H ALA A 63 7.509 -0.834 5.481 1.00 0.00 H new ATOM 0 HA ALA A 63 7.222 -0.728 2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.354 0.872 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.386 -0.417 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.994 1.207 4.822 1.00 0.00 H new ATOM 984 N HIS A 64 7.729 1.518 1.649 1.00 0.00 N ATOM 985 CA HIS A 64 8.311 2.656 0.902 1.00 0.00 C ATOM 986 C HIS A 64 7.654 4.002 1.253 1.00 0.00 C ATOM 987 O HIS A 64 8.263 5.057 1.134 1.00 0.00 O ATOM 988 CB HIS A 64 8.214 2.436 -0.608 1.00 0.00 C ATOM 989 CG HIS A 64 8.574 3.645 -1.420 1.00 0.00 C ATOM 990 ND1 HIS A 64 9.609 4.511 -1.308 1.00 0.00 N flip ATOM 991 CD2 HIS A 64 7.823 4.085 -2.491 1.00 0.00 C flip ATOM 992 CE1 HIS A 64 9.465 5.449 -2.302 1.00 0.00 C flip ATOM 993 NE2 HIS A 64 8.382 5.168 -3.002 1.00 0.00 N flip ATOM 0 H HIS A 64 7.088 0.950 1.096 1.00 0.00 H new ATOM 0 HA HIS A 64 9.357 2.701 1.204 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.871 1.613 -0.889 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.197 2.132 -0.857 1.00 0.00 H new ATOM 0 HD2 HIS A 64 6.920 3.617 -2.855 1.00 0.00 H new ATOM 0 HE1 HIS A 64 10.130 6.281 -2.481 1.00 0.00 H new ATOM 0 HE2 HIS A 64 8.035 5.697 -3.802 1.00 0.00 H new ATOM 1002 N ASP A 65 6.390 3.923 1.647 1.00 0.00 N ATOM 1003 CA ASP A 65 5.606 5.122 1.983 1.00 0.00 C ATOM 1004 C ASP A 65 6.350 6.039 2.974 1.00 0.00 C ATOM 1005 O ASP A 65 6.521 7.252 2.738 1.00 0.00 O ATOM 1006 CB ASP A 65 4.239 4.729 2.550 1.00 0.00 C ATOM 1007 CG ASP A 65 4.331 3.678 3.640 1.00 0.00 C ATOM 1008 OD1 ASP A 65 4.731 4.028 4.770 1.00 0.00 O ATOM 1009 OD2 ASP A 65 4.004 2.505 3.362 1.00 0.00 O ATOM 0 H ASP A 65 5.879 3.046 1.744 1.00 0.00 H new ATOM 0 HA ASP A 65 5.462 5.683 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.748 5.617 2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.611 4.353 1.742 1.00 0.00 H new ATOM 1014 N ARG A 66 6.812 5.458 4.072 1.00 0.00 N ATOM 1015 CA ARG A 66 7.533 6.207 5.080 1.00 0.00 C ATOM 1016 C ARG A 66 8.961 6.451 4.633 1.00 0.00 C ATOM 1017 O ARG A 66 9.556 7.480 4.947 1.00 0.00 O ATOM 1018 CB ARG A 66 7.508 5.466 6.418 1.00 0.00 C ATOM 1019 CG ARG A 66 6.641 6.144 7.469 1.00 0.00 C ATOM 1020 CD ARG A 66 5.731 5.149 8.171 1.00 0.00 C ATOM 1021 NE ARG A 66 4.637 5.811 8.877 1.00 0.00 N ATOM 1022 CZ ARG A 66 4.749 6.337 10.097 1.00 0.00 C ATOM 1023 NH1 ARG A 66 5.905 6.278 10.749 1.00 0.00 N ATOM 1024 NH2 ARG A 66 3.705 6.923 10.665 1.00 0.00 N ATOM 0 H ARG A 66 6.698 4.467 4.284 1.00 0.00 H new ATOM 0 HA ARG A 66 7.043 7.171 5.213 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.143 4.452 6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.526 5.382 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.278 6.637 8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.038 6.920 6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.321 4.453 7.439 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.315 4.560 8.878 1.00 0.00 H new ATOM 0 HE ARG A 66 3.733 5.875 8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.712 5.829 10.316 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.985 6.682 11.682 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.815 6.972 10.169 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.791 7.325 11.598 1.00 0.00 H new ATOM 1038 N PHE A 67 9.465 5.544 3.791 1.00 0.00 N ATOM 1039 CA PHE A 67 10.770 5.735 3.195 1.00 0.00 C ATOM 1040 C PHE A 67 10.665 6.965 2.306 1.00 0.00 C ATOM 1041 O PHE A 67 11.630 7.700 2.124 1.00 0.00 O ATOM 1042 CB PHE A 67 11.195 4.521 2.374 1.00 0.00 C ATOM 1043 CG PHE A 67 12.049 3.566 3.144 1.00 0.00 C ATOM 1044 CD1 PHE A 67 11.506 2.810 4.164 1.00 0.00 C ATOM 1045 CD2 PHE A 67 13.394 3.428 2.851 1.00 0.00 C ATOM 1046 CE1 PHE A 67 12.286 1.931 4.880 1.00 0.00 C ATOM 1047 CE2 PHE A 67 14.180 2.549 3.565 1.00 0.00 C ATOM 1048 CZ PHE A 67 13.624 1.800 4.582 1.00 0.00 C ATOM 0 H PHE A 67 8.989 4.685 3.516 1.00 0.00 H new ATOM 0 HA PHE A 67 11.525 5.865 3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.306 4.000 2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.740 4.858 1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.457 2.910 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.832 4.014 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.849 1.345 5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 67 15.229 2.447 3.329 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.238 1.112 5.144 1.00 0.00 H new ATOM 1058 N GLY A 68 9.446 7.208 1.791 1.00 0.00 N ATOM 1059 CA GLY A 68 9.201 8.375 0.985 1.00 0.00 C ATOM 1060 C GLY A 68 9.485 9.595 1.806 1.00 0.00 C ATOM 1061 O GLY A 68 10.402 10.373 1.534 1.00 0.00 O ATOM 0 H GLY A 68 8.634 6.606 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.834 8.361 0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.167 8.385 0.639 1.00 0.00 H new ATOM 1065 N GLY A 69 8.663 9.732 2.867 1.00 0.00 N ATOM 1066 CA GLY A 69 8.810 10.845 3.786 1.00 0.00 C ATOM 1067 C GLY A 69 10.215 10.925 4.347 1.00 0.00 C ATOM 1068 O GLY A 69 10.859 11.972 4.265 1.00 0.00 O ATOM 0 H GLY A 69 7.905 9.088 3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.570 11.776 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.097 10.739 4.604 1.00 0.00 H new ATOM 1072 N TYR A 70 10.711 9.812 4.898 1.00 0.00 N ATOM 1073 CA TYR A 70 12.068 9.784 5.438 1.00 0.00 C ATOM 1074 C TYR A 70 13.043 10.238 4.364 1.00 0.00 C ATOM 1075 O TYR A 70 13.936 11.048 4.615 1.00 0.00 O ATOM 1076 CB TYR A 70 12.478 8.378 5.894 1.00 0.00 C ATOM 1077 CG TYR A 70 11.511 7.684 6.829 1.00 0.00 C ATOM 1078 CD1 TYR A 70 10.475 8.368 7.455 1.00 0.00 C ATOM 1079 CD2 TYR A 70 11.650 6.326 7.087 1.00 0.00 C ATOM 1080 CE1 TYR A 70 9.605 7.714 8.308 1.00 0.00 C ATOM 1081 CE2 TYR A 70 10.787 5.667 7.935 1.00 0.00 C ATOM 1082 CZ TYR A 70 9.766 6.362 8.544 1.00 0.00 C ATOM 1083 OH TYR A 70 8.902 5.703 9.387 1.00 0.00 O ATOM 0 H TYR A 70 10.200 8.933 4.980 1.00 0.00 H new ATOM 0 HA TYR A 70 12.090 10.448 6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.612 7.754 5.010 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.448 8.444 6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.348 9.425 7.273 1.00 0.00 H new ATOM 0 HD2 TYR A 70 12.450 5.776 6.614 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.804 8.257 8.787 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.911 4.610 8.121 1.00 0.00 H new ATOM 0 HH TYR A 70 9.155 4.758 9.442 1.00 0.00 H new ATOM 1093 N ALA A 71 12.864 9.697 3.158 1.00 0.00 N ATOM 1094 CA ALA A 71 13.734 10.037 2.031 1.00 0.00 C ATOM 1095 C ALA A 71 13.866 11.555 1.849 1.00 0.00 C ATOM 1096 O ALA A 71 14.952 12.047 1.539 1.00 0.00 O ATOM 1097 CB ALA A 71 13.230 9.398 0.743 1.00 0.00 C ATOM 0 H ALA A 71 12.129 9.025 2.937 1.00 0.00 H new ATOM 0 HA ALA A 71 14.723 9.639 2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.893 9.666 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.212 8.314 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.223 9.757 0.529 1.00 0.00 H new ATOM 1103 N GLN A 72 12.776 12.292 2.003 1.00 0.00 N ATOM 1104 CA GLN A 72 12.804 13.741 1.811 1.00 0.00 C ATOM 1105 C GLN A 72 13.444 14.497 2.981 1.00 0.00 C ATOM 1106 O GLN A 72 14.421 15.221 2.790 1.00 0.00 O ATOM 1107 CB GLN A 72 11.387 14.272 1.578 1.00 0.00 C ATOM 1108 CG GLN A 72 11.352 15.651 0.941 1.00 0.00 C ATOM 1109 CD GLN A 72 11.251 16.766 1.967 1.00 0.00 C ATOM 1110 OE1 GLN A 72 12.230 17.091 2.639 1.00 0.00 O ATOM 1111 NE2 GLN A 72 10.067 17.359 2.095 1.00 0.00 N ATOM 0 H GLN A 72 11.863 11.916 2.259 1.00 0.00 H new ATOM 0 HA GLN A 72 13.427 13.920 0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 72 10.846 13.573 0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.860 14.308 2.531 1.00 0.00 H new ATOM 0 HG2 GLN A 72 12.252 15.794 0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 72 10.503 15.711 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.281 17.059 1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.945 18.114 2.770 1.00 0.00 H new ATOM 1120 N SER A 73 12.875 14.371 4.181 1.00 0.00 N ATOM 1121 CA SER A 73 13.394 15.101 5.342 1.00 0.00 C ATOM 1122 C SER A 73 13.994 14.198 6.425 1.00 0.00 C ATOM 1123 O SER A 73 14.850 14.644 7.191 1.00 0.00 O ATOM 1124 CB SER A 73 12.283 15.956 5.952 1.00 0.00 C ATOM 1125 OG SER A 73 12.211 17.223 5.323 1.00 0.00 O ATOM 0 H SER A 73 12.067 13.780 4.375 1.00 0.00 H new ATOM 0 HA SER A 73 14.208 15.724 4.971 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.327 15.442 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.464 16.086 7.019 1.00 0.00 H new ATOM 0 HG SER A 73 11.891 17.114 4.403 1.00 0.00 H new ATOM 1131 N GLY A 74 13.539 12.952 6.517 1.00 0.00 N ATOM 1132 CA GLY A 74 14.048 12.064 7.543 1.00 0.00 C ATOM 1133 C GLY A 74 15.554 11.896 7.490 1.00 0.00 C ATOM 1134 O GLY A 74 16.292 12.606 8.173 1.00 0.00 O ATOM 0 H GLY A 74 12.833 12.545 5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.766 12.450 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.575 11.087 7.437 1.00 0.00 H new ATOM 1138 N LEU A 75 16.001 10.945 6.678 1.00 0.00 N ATOM 1139 CA LEU A 75 17.431 10.652 6.522 1.00 0.00 C ATOM 1140 C LEU A 75 17.606 9.339 5.769 1.00 0.00 C ATOM 1141 O LEU A 75 18.097 8.353 6.322 1.00 0.00 O ATOM 1142 CB LEU A 75 18.134 10.576 7.888 1.00 0.00 C ATOM 1143 CG LEU A 75 19.374 11.468 8.023 1.00 0.00 C ATOM 1144 CD1 LEU A 75 19.147 12.547 9.072 1.00 0.00 C ATOM 1145 CD2 LEU A 75 20.599 10.635 8.372 1.00 0.00 C ATOM 0 H LEU A 75 15.392 10.356 6.110 1.00 0.00 H new ATOM 0 HA LEU A 75 17.889 11.461 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 75 17.420 10.851 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 75 18.425 9.542 8.074 1.00 0.00 H new ATOM 0 HG LEU A 75 19.551 11.953 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 75 20.038 13.169 9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 75 18.298 13.165 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 75 18.942 12.080 10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 75 21.468 11.287 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 75 20.431 10.119 9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 75 20.776 9.902 7.585 1.00 0.00 H new ATOM 1157 N LEU A 76 17.218 9.331 4.500 1.00 0.00 N ATOM 1158 CA LEU A 76 17.362 8.131 3.689 1.00 0.00 C ATOM 1159 C LEU A 76 18.439 8.322 2.615 1.00 0.00 C ATOM 1160 O LEU A 76 18.507 9.362 1.962 1.00 0.00 O ATOM 1161 CB LEU A 76 16.024 7.734 3.072 1.00 0.00 C ATOM 1162 CG LEU A 76 15.395 6.476 3.674 1.00 0.00 C ATOM 1163 CD1 LEU A 76 13.941 6.352 3.249 1.00 0.00 C ATOM 1164 CD2 LEU A 76 16.183 5.237 3.273 1.00 0.00 C ATOM 0 H LEU A 76 16.807 10.130 4.016 1.00 0.00 H new ATOM 0 HA LEU A 76 17.685 7.316 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.326 8.563 3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.164 7.579 2.002 1.00 0.00 H new ATOM 0 HG LEU A 76 15.427 6.561 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.510 5.452 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.386 7.225 3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.884 6.291 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 76 15.719 4.353 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.187 5.144 2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.208 5.325 3.633 1.00 0.00 H new ATOM 1176 N ALA A 77 19.274 7.302 2.451 1.00 0.00 N ATOM 1177 CA ALA A 77 20.351 7.350 1.464 1.00 0.00 C ATOM 1178 C ALA A 77 19.998 6.548 0.212 1.00 0.00 C ATOM 1179 O ALA A 77 20.011 5.317 0.230 1.00 0.00 O ATOM 1180 CB ALA A 77 21.652 6.842 2.068 1.00 0.00 C ATOM 0 H ALA A 77 19.228 6.434 2.985 1.00 0.00 H new ATOM 0 HA ALA A 77 20.483 8.391 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.442 6.885 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.925 7.465 2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.522 5.812 2.399 1.00 0.00 H new ATOM 1186 N GLU A 78 19.687 7.253 -0.879 1.00 0.00 N ATOM 1187 CA GLU A 78 19.337 6.599 -2.140 1.00 0.00 C ATOM 1188 C GLU A 78 20.343 5.505 -2.484 1.00 0.00 C ATOM 1189 O GLU A 78 21.495 5.553 -2.052 1.00 0.00 O ATOM 1190 CB GLU A 78 19.280 7.620 -3.282 1.00 0.00 C ATOM 1191 CG GLU A 78 18.146 8.625 -3.152 1.00 0.00 C ATOM 1192 CD GLU A 78 18.232 9.735 -4.180 1.00 0.00 C ATOM 1193 OE1 GLU A 78 18.889 9.530 -5.222 1.00 0.00 O ATOM 1194 OE2 GLU A 78 17.641 10.810 -3.943 1.00 0.00 O ATOM 0 H GLU A 78 19.671 8.272 -0.914 1.00 0.00 H new ATOM 0 HA GLU A 78 18.353 6.147 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.227 8.158 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.175 7.088 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.193 8.108 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.162 9.059 -2.152 1.00 0.00 H new ATOM 1201 N ILE A 79 19.906 4.518 -3.263 1.00 0.00 N ATOM 1202 CA ILE A 79 20.783 3.421 -3.653 1.00 0.00 C ATOM 1203 C ILE A 79 21.139 3.504 -5.134 1.00 0.00 C ATOM 1204 O ILE A 79 20.278 3.770 -5.973 1.00 0.00 O ATOM 1205 CB ILE A 79 20.138 2.052 -3.366 1.00 0.00 C ATOM 1206 CG1 ILE A 79 19.687 1.976 -1.905 1.00 0.00 C ATOM 1207 CG2 ILE A 79 21.117 0.928 -3.686 1.00 0.00 C ATOM 1208 CD1 ILE A 79 19.186 0.608 -1.493 1.00 0.00 C ATOM 0 H ILE A 79 18.958 4.457 -3.633 1.00 0.00 H new ATOM 0 HA ILE A 79 21.691 3.515 -3.057 1.00 0.00 H new ATOM 0 HB ILE A 79 19.262 1.936 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 79 20.521 2.257 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 79 18.896 2.708 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 79 20.648 -0.034 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 79 21.395 0.976 -4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 79 22.010 1.037 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 79 18.884 0.631 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 79 18.331 0.332 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 79 19.981 -0.126 -1.625 1.00 0.00 H new ATOM 1220 N THR A 80 22.412 3.273 -5.452 1.00 0.00 N ATOM 1221 CA THR A 80 22.868 3.320 -6.835 1.00 0.00 C ATOM 1222 C THR A 80 23.289 1.934 -7.313 1.00 0.00 C ATOM 1223 O THR A 80 24.472 1.595 -7.301 1.00 0.00 O ATOM 1224 CB THR A 80 24.037 4.297 -6.976 1.00 0.00 C ATOM 1225 OG1 THR A 80 23.811 5.465 -6.206 1.00 0.00 O ATOM 1226 CG2 THR A 80 24.286 4.729 -8.405 1.00 0.00 C ATOM 0 H THR A 80 23.140 3.053 -4.773 1.00 0.00 H new ATOM 0 HA THR A 80 22.040 3.664 -7.454 1.00 0.00 H new ATOM 0 HB THR A 80 24.912 3.754 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 80 24.570 6.076 -6.308 1.00 0.00 H new ATOM 0 HG21 THR A 80 25.128 5.421 -8.435 1.00 0.00 H new ATOM 0 HG22 THR A 80 24.513 3.855 -9.015 1.00 0.00 H new ATOM 0 HG23 THR A 80 23.396 5.223 -8.796 1.00 0.00 H new ATOM 1234 N PRO A 81 22.317 1.111 -7.742 1.00 0.00 N ATOM 1235 CA PRO A 81 22.583 -0.240 -8.225 1.00 0.00 C ATOM 1236 C PRO A 81 22.939 -0.263 -9.709 1.00 0.00 C ATOM 1237 O PRO A 81 23.081 0.787 -10.336 1.00 0.00 O ATOM 1238 CB PRO A 81 21.249 -0.941 -7.986 1.00 0.00 C ATOM 1239 CG PRO A 81 20.227 0.126 -8.187 1.00 0.00 C ATOM 1240 CD PRO A 81 20.877 1.431 -7.788 1.00 0.00 C ATOM 0 HA PRO A 81 23.432 -0.706 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.104 -1.766 -8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.194 -1.359 -6.981 1.00 0.00 H new ATOM 0 HG2 PRO A 81 19.901 0.158 -9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 81 19.342 -0.067 -7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.666 2.220 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.514 1.779 -6.821 1.00 0.00 H new ATOM 1248 N ASP A 82 23.075 -1.462 -10.270 1.00 0.00 N ATOM 1249 CA ASP A 82 23.404 -1.603 -11.683 1.00 0.00 C ATOM 1250 C ASP A 82 22.135 -1.624 -12.530 1.00 0.00 C ATOM 1251 O ASP A 82 21.296 -2.512 -12.381 1.00 0.00 O ATOM 1252 CB ASP A 82 24.213 -2.882 -11.922 1.00 0.00 C ATOM 1253 CG ASP A 82 25.273 -2.703 -12.991 1.00 0.00 C ATOM 1254 OD1 ASP A 82 25.105 -1.815 -13.853 1.00 0.00 O ATOM 1255 OD2 ASP A 82 26.273 -3.452 -12.966 1.00 0.00 O ATOM 0 H ASP A 82 22.963 -2.344 -9.770 1.00 0.00 H new ATOM 0 HA ASP A 82 24.008 -0.745 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.689 -3.188 -10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.538 -3.686 -12.214 1.00 0.00 H new ATOM 1260 N LYS A 83 21.993 -0.637 -13.418 1.00 0.00 N ATOM 1261 CA LYS A 83 20.814 -0.551 -14.284 1.00 0.00 C ATOM 1262 C LYS A 83 20.490 -1.903 -14.925 1.00 0.00 C ATOM 1263 O LYS A 83 19.324 -2.222 -15.151 1.00 0.00 O ATOM 1264 CB LYS A 83 21.014 0.508 -15.374 1.00 0.00 C ATOM 1265 CG LYS A 83 22.362 0.425 -16.075 1.00 0.00 C ATOM 1266 CD LYS A 83 23.244 1.621 -15.743 1.00 0.00 C ATOM 1267 CE LYS A 83 23.864 2.222 -16.994 1.00 0.00 C ATOM 1268 NZ LYS A 83 24.410 1.176 -17.903 1.00 0.00 N ATOM 0 H LYS A 83 22.675 0.109 -13.556 1.00 0.00 H new ATOM 0 HA LYS A 83 19.972 -0.259 -13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.223 0.405 -16.116 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.907 1.497 -14.929 1.00 0.00 H new ATOM 0 HG2 LYS A 83 22.869 -0.494 -15.781 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.209 0.374 -17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.653 2.379 -15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 83 24.033 1.313 -15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 83 23.114 2.808 -17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.662 2.908 -16.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 25.229 1.557 -18.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 24.707 0.351 -17.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 23.676 0.889 -18.582 1.00 0.00 H new ATOM 1282 N ALA A 84 21.522 -2.695 -15.216 1.00 0.00 N ATOM 1283 CA ALA A 84 21.326 -4.006 -15.829 1.00 0.00 C ATOM 1284 C ALA A 84 20.420 -4.902 -14.979 1.00 0.00 C ATOM 1285 O ALA A 84 19.752 -5.787 -15.508 1.00 0.00 O ATOM 1286 CB ALA A 84 22.665 -4.692 -16.066 1.00 0.00 C ATOM 0 H ALA A 84 22.497 -2.452 -15.038 1.00 0.00 H new ATOM 0 HA ALA A 84 20.832 -3.845 -16.787 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.498 -5.667 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.275 -4.080 -16.730 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.181 -4.821 -15.115 1.00 0.00 H new ATOM 1292 N PHE A 85 20.394 -4.674 -13.664 1.00 0.00 N ATOM 1293 CA PHE A 85 19.559 -5.479 -12.772 1.00 0.00 C ATOM 1294 C PHE A 85 18.110 -5.009 -12.836 1.00 0.00 C ATOM 1295 O PHE A 85 17.215 -5.772 -13.197 1.00 0.00 O ATOM 1296 CB PHE A 85 20.075 -5.399 -11.331 1.00 0.00 C ATOM 1297 CG PHE A 85 19.183 -6.079 -10.328 1.00 0.00 C ATOM 1298 CD1 PHE A 85 18.613 -7.310 -10.610 1.00 0.00 C ATOM 1299 CD2 PHE A 85 18.913 -5.483 -9.107 1.00 0.00 C ATOM 1300 CE1 PHE A 85 17.791 -7.935 -9.692 1.00 0.00 C ATOM 1301 CE2 PHE A 85 18.092 -6.102 -8.184 1.00 0.00 C ATOM 1302 CZ PHE A 85 17.530 -7.330 -8.477 1.00 0.00 C ATOM 0 H PHE A 85 20.936 -3.946 -13.198 1.00 0.00 H new ATOM 0 HA PHE A 85 19.608 -6.517 -13.101 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.067 -5.848 -11.285 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.187 -4.351 -11.053 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.814 -7.786 -11.558 1.00 0.00 H new ATOM 0 HD2 PHE A 85 19.349 -4.523 -8.874 1.00 0.00 H new ATOM 0 HE1 PHE A 85 17.353 -8.895 -9.923 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.890 -5.627 -7.235 1.00 0.00 H new ATOM 0 HZ PHE A 85 16.888 -7.816 -7.758 1.00 0.00 H new ATOM 1312 N GLN A 86 17.889 -3.740 -12.503 1.00 0.00 N ATOM 1313 CA GLN A 86 16.549 -3.167 -12.544 1.00 0.00 C ATOM 1314 C GLN A 86 15.998 -3.229 -13.969 1.00 0.00 C ATOM 1315 O GLN A 86 14.796 -3.393 -14.176 1.00 0.00 O ATOM 1316 CB GLN A 86 16.579 -1.713 -12.046 1.00 0.00 C ATOM 1317 CG GLN A 86 15.306 -0.924 -12.323 1.00 0.00 C ATOM 1318 CD GLN A 86 15.586 0.439 -12.934 1.00 0.00 C ATOM 1319 OE1 GLN A 86 15.918 1.389 -12.226 1.00 0.00 O ATOM 1320 NE2 GLN A 86 15.455 0.541 -14.255 1.00 0.00 N ATOM 0 H GLN A 86 18.618 -3.092 -12.203 1.00 0.00 H new ATOM 0 HA GLN A 86 15.896 -3.745 -11.890 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.764 -1.714 -10.972 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.419 -1.199 -12.514 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.667 -1.496 -12.996 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.753 -0.795 -11.393 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.178 -0.272 -14.804 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.632 1.433 -14.718 1.00 0.00 H new ATOM 1329 N ASP A 87 16.891 -3.095 -14.949 1.00 0.00 N ATOM 1330 CA ASP A 87 16.497 -3.133 -16.358 1.00 0.00 C ATOM 1331 C ASP A 87 16.219 -4.561 -16.837 1.00 0.00 C ATOM 1332 O ASP A 87 15.383 -4.769 -17.716 1.00 0.00 O ATOM 1333 CB ASP A 87 17.580 -2.497 -17.235 1.00 0.00 C ATOM 1334 CG ASP A 87 17.165 -2.405 -18.691 1.00 0.00 C ATOM 1335 OD1 ASP A 87 16.859 -3.459 -19.289 1.00 0.00 O ATOM 1336 OD2 ASP A 87 17.144 -1.280 -19.233 1.00 0.00 O ATOM 0 H ASP A 87 17.890 -2.959 -14.794 1.00 0.00 H new ATOM 0 HA ASP A 87 15.573 -2.562 -16.448 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.807 -1.499 -16.861 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.496 -3.082 -17.158 1.00 0.00 H new ATOM 1341 N LYS A 88 16.930 -5.541 -16.274 1.00 0.00 N ATOM 1342 CA LYS A 88 16.751 -6.937 -16.681 1.00 0.00 C ATOM 1343 C LYS A 88 15.530 -7.594 -16.033 1.00 0.00 C ATOM 1344 O LYS A 88 15.250 -8.763 -16.302 1.00 0.00 O ATOM 1345 CB LYS A 88 18.000 -7.758 -16.348 1.00 0.00 C ATOM 1346 CG LYS A 88 19.111 -7.626 -17.376 1.00 0.00 C ATOM 1347 CD LYS A 88 20.401 -8.263 -16.886 1.00 0.00 C ATOM 1348 CE LYS A 88 20.221 -9.746 -16.602 1.00 0.00 C ATOM 1349 NZ LYS A 88 20.097 -10.021 -15.144 1.00 0.00 N ATOM 0 H LYS A 88 17.627 -5.397 -15.544 1.00 0.00 H new ATOM 0 HA LYS A 88 16.587 -6.922 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.379 -7.447 -15.375 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.721 -8.808 -16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.803 -8.097 -18.309 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.284 -6.572 -17.593 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.181 -8.128 -17.635 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.736 -7.757 -15.981 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.331 -10.109 -17.117 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.070 -10.298 -17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.743 -10.989 -15.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.028 -9.923 -14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.433 -9.344 -14.718 1.00 0.00 H new ATOM 1363 N LEU A 89 14.804 -6.874 -15.176 1.00 0.00 N ATOM 1364 CA LEU A 89 13.636 -7.445 -14.514 1.00 0.00 C ATOM 1365 C LEU A 89 12.384 -6.617 -14.802 1.00 0.00 C ATOM 1366 O LEU A 89 12.410 -5.707 -15.631 1.00 0.00 O ATOM 1367 CB LEU A 89 13.883 -7.508 -13.006 1.00 0.00 C ATOM 1368 CG LEU A 89 13.890 -8.913 -12.402 1.00 0.00 C ATOM 1369 CD1 LEU A 89 15.294 -9.286 -11.945 1.00 0.00 C ATOM 1370 CD2 LEU A 89 12.905 -8.997 -11.243 1.00 0.00 C ATOM 0 H LEU A 89 15.003 -5.905 -14.928 1.00 0.00 H new ATOM 0 HA LEU A 89 13.475 -8.451 -14.902 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.841 -7.034 -12.791 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.116 -6.919 -12.504 1.00 0.00 H new ATOM 0 HG LEU A 89 13.579 -9.624 -13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.283 -10.289 -11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.972 -9.263 -12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 89 15.633 -8.574 -11.192 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.921 -10.003 -10.824 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.187 -8.278 -10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.901 -8.770 -11.602 1.00 0.00 H new ATOM 1382 N TYR A 90 11.288 -6.932 -14.109 1.00 0.00 N ATOM 1383 CA TYR A 90 10.035 -6.204 -14.297 1.00 0.00 C ATOM 1384 C TYR A 90 10.145 -4.785 -13.734 1.00 0.00 C ATOM 1385 O TYR A 90 10.348 -4.603 -12.533 1.00 0.00 O ATOM 1386 CB TYR A 90 8.876 -6.943 -13.621 1.00 0.00 C ATOM 1387 CG TYR A 90 8.130 -7.877 -14.548 1.00 0.00 C ATOM 1388 CD1 TYR A 90 8.800 -8.874 -15.245 1.00 0.00 C ATOM 1389 CD2 TYR A 90 6.758 -7.760 -14.726 1.00 0.00 C ATOM 1390 CE1 TYR A 90 8.123 -9.730 -16.093 1.00 0.00 C ATOM 1391 CE2 TYR A 90 6.073 -8.612 -15.572 1.00 0.00 C ATOM 1392 CZ TYR A 90 6.760 -9.594 -16.254 1.00 0.00 C ATOM 1393 OH TYR A 90 6.081 -10.444 -17.098 1.00 0.00 O ATOM 0 H TYR A 90 11.244 -7.681 -13.418 1.00 0.00 H new ATOM 0 HA TYR A 90 9.838 -6.143 -15.367 1.00 0.00 H new ATOM 0 HB2 TYR A 90 9.263 -7.515 -12.778 1.00 0.00 H new ATOM 0 HB3 TYR A 90 8.177 -6.212 -13.216 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.868 -8.982 -15.122 1.00 0.00 H new ATOM 0 HD2 TYR A 90 6.217 -6.991 -14.195 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.658 -10.501 -16.627 1.00 0.00 H new ATOM 0 HE2 TYR A 90 5.005 -8.509 -15.698 1.00 0.00 H new ATOM 0 HH TYR A 90 5.128 -10.214 -17.097 1.00 0.00 H new ATOM 1403 N PRO A 91 10.018 -3.758 -14.594 1.00 0.00 N ATOM 1404 CA PRO A 91 10.111 -2.356 -14.170 1.00 0.00 C ATOM 1405 C PRO A 91 9.175 -2.029 -13.007 1.00 0.00 C ATOM 1406 O PRO A 91 9.552 -1.309 -12.083 1.00 0.00 O ATOM 1407 CB PRO A 91 9.697 -1.576 -15.420 1.00 0.00 C ATOM 1408 CG PRO A 91 10.012 -2.486 -16.556 1.00 0.00 C ATOM 1409 CD PRO A 91 9.780 -3.881 -16.046 1.00 0.00 C ATOM 0 HA PRO A 91 11.109 -2.112 -13.806 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.637 -1.325 -15.397 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.245 -0.638 -15.501 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.375 -2.273 -17.414 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.043 -2.357 -16.885 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.768 -4.224 -16.260 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.462 -4.596 -16.506 1.00 0.00 H new ATOM 1417 N PHE A 92 7.950 -2.553 -13.061 1.00 0.00 N ATOM 1418 CA PHE A 92 6.963 -2.303 -12.008 1.00 0.00 C ATOM 1419 C PHE A 92 7.549 -2.571 -10.622 1.00 0.00 C ATOM 1420 O PHE A 92 7.360 -1.774 -9.688 1.00 0.00 O ATOM 1421 CB PHE A 92 5.719 -3.172 -12.220 1.00 0.00 C ATOM 1422 CG PHE A 92 4.899 -2.766 -13.412 1.00 0.00 C ATOM 1423 CD1 PHE A 92 5.161 -3.300 -14.664 1.00 0.00 C ATOM 1424 CD2 PHE A 92 3.868 -1.850 -13.280 1.00 0.00 C ATOM 1425 CE1 PHE A 92 4.408 -2.928 -15.761 1.00 0.00 C ATOM 1426 CE2 PHE A 92 3.112 -1.475 -14.375 1.00 0.00 C ATOM 1427 CZ PHE A 92 3.382 -2.015 -15.616 1.00 0.00 C ATOM 0 H PHE A 92 7.618 -3.150 -13.818 1.00 0.00 H new ATOM 0 HA PHE A 92 6.681 -1.252 -12.065 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.027 -4.211 -12.338 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.096 -3.124 -11.327 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.962 -4.014 -14.783 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.653 -1.424 -12.311 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.622 -3.351 -16.731 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.311 -0.760 -14.259 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.792 -1.724 -16.472 1.00 0.00 H new ATOM 1437 N THR A 93 8.258 -3.697 -10.475 1.00 0.00 N ATOM 1438 CA THR A 93 8.852 -4.079 -9.205 1.00 0.00 C ATOM 1439 C THR A 93 9.872 -3.061 -8.704 1.00 0.00 C ATOM 1440 O THR A 93 10.064 -2.927 -7.499 1.00 0.00 O ATOM 1441 CB THR A 93 9.522 -5.453 -9.319 1.00 0.00 C ATOM 1442 OG1 THR A 93 8.754 -6.329 -10.131 1.00 0.00 O ATOM 1443 CG2 THR A 93 9.734 -6.129 -7.980 1.00 0.00 C ATOM 0 H THR A 93 8.431 -4.359 -11.232 1.00 0.00 H new ATOM 0 HA THR A 93 8.038 -4.118 -8.481 1.00 0.00 H new ATOM 0 HB THR A 93 10.496 -5.259 -9.768 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.203 -7.198 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.212 -7.097 -8.133 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.371 -5.504 -7.354 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.772 -6.273 -7.489 1.00 0.00 H new ATOM 1451 N TRP A 94 10.524 -2.331 -9.612 1.00 0.00 N ATOM 1452 CA TRP A 94 11.507 -1.323 -9.251 1.00 0.00 C ATOM 1453 C TRP A 94 10.882 0.068 -9.127 1.00 0.00 C ATOM 1454 O TRP A 94 11.397 0.941 -8.428 1.00 0.00 O ATOM 1455 CB TRP A 94 12.639 -1.285 -10.273 1.00 0.00 C ATOM 1456 CG TRP A 94 13.114 -2.639 -10.696 1.00 0.00 C ATOM 1457 CD1 TRP A 94 13.192 -3.116 -11.970 1.00 0.00 C ATOM 1458 CD2 TRP A 94 13.581 -3.689 -9.842 1.00 0.00 C ATOM 1459 NE1 TRP A 94 13.685 -4.397 -11.964 1.00 0.00 N ATOM 1460 CE2 TRP A 94 13.928 -4.773 -10.668 1.00 0.00 C ATOM 1461 CE3 TRP A 94 13.739 -3.817 -8.459 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 14.425 -5.970 -10.156 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 14.231 -5.005 -7.953 1.00 0.00 C ATOM 1464 CH2 TRP A 94 14.570 -6.067 -8.800 1.00 0.00 C ATOM 0 H TRP A 94 10.381 -2.427 -10.617 1.00 0.00 H new ATOM 0 HA TRP A 94 11.906 -1.603 -8.276 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.304 -0.736 -11.153 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.478 -0.731 -9.852 1.00 0.00 H new ATOM 0 HD1 TRP A 94 12.907 -2.566 -12.855 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.845 -4.975 -12.789 1.00 0.00 H new ATOM 0 HE3 TRP A 94 13.481 -3.003 -7.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 14.686 -6.791 -10.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.356 -5.116 -6.886 1.00 0.00 H new ATOM 0 HH2 TRP A 94 14.954 -6.982 -8.373 1.00 0.00 H new ATOM 1475 N ASP A 95 9.754 0.252 -9.833 1.00 0.00 N ATOM 1476 CA ASP A 95 9.028 1.518 -9.834 1.00 0.00 C ATOM 1477 C ASP A 95 8.287 1.719 -8.518 1.00 0.00 C ATOM 1478 O ASP A 95 7.971 2.849 -8.145 1.00 0.00 O ATOM 1479 CB ASP A 95 8.039 1.572 -11.002 1.00 0.00 C ATOM 1480 CG ASP A 95 8.715 1.912 -12.315 1.00 0.00 C ATOM 1481 OD1 ASP A 95 9.138 3.076 -12.482 1.00 0.00 O ATOM 1482 OD2 ASP A 95 8.821 1.016 -13.178 1.00 0.00 O ATOM 0 H ASP A 95 9.328 -0.471 -10.413 1.00 0.00 H new ATOM 0 HA ASP A 95 9.756 2.321 -9.951 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.536 0.609 -11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.270 2.314 -10.789 1.00 0.00 H new ATOM 1487 N ALA A 96 8.007 0.623 -7.809 1.00 0.00 N ATOM 1488 CA ALA A 96 7.300 0.702 -6.535 1.00 0.00 C ATOM 1489 C ALA A 96 7.976 1.680 -5.567 1.00 0.00 C ATOM 1490 O ALA A 96 7.308 2.521 -4.968 1.00 0.00 O ATOM 1491 CB ALA A 96 7.189 -0.678 -5.905 1.00 0.00 C ATOM 0 H ALA A 96 8.259 -0.323 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 96 6.299 1.082 -6.738 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.659 -0.603 -4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.641 -1.341 -6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.187 -1.081 -5.733 1.00 0.00 H new ATOM 1497 N VAL A 97 9.299 1.569 -5.407 1.00 0.00 N ATOM 1498 CA VAL A 97 10.026 2.457 -4.496 1.00 0.00 C ATOM 1499 C VAL A 97 10.787 3.554 -5.245 1.00 0.00 C ATOM 1500 O VAL A 97 11.898 3.909 -4.854 1.00 0.00 O ATOM 1501 CB VAL A 97 11.060 1.687 -3.643 1.00 0.00 C ATOM 1502 CG1 VAL A 97 11.505 2.527 -2.456 1.00 0.00 C ATOM 1503 CG2 VAL A 97 10.515 0.353 -3.177 1.00 0.00 C ATOM 0 H VAL A 97 9.881 0.883 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 97 9.261 2.899 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 97 11.926 1.487 -4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 97 12.233 1.968 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.960 3.451 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.642 2.765 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.269 -0.160 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.623 0.516 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.260 -0.258 -4.043 1.00 0.00 H new ATOM 1513 N ARG A 98 10.197 4.117 -6.291 1.00 0.00 N ATOM 1514 CA ARG A 98 10.827 5.190 -7.051 1.00 0.00 C ATOM 1515 C ARG A 98 10.299 6.549 -6.565 1.00 0.00 C ATOM 1516 O ARG A 98 9.090 6.703 -6.392 1.00 0.00 O ATOM 1517 CB ARG A 98 10.549 5.023 -8.547 1.00 0.00 C ATOM 1518 CG ARG A 98 11.660 5.555 -9.438 1.00 0.00 C ATOM 1519 CD ARG A 98 11.803 4.725 -10.705 1.00 0.00 C ATOM 1520 NE ARG A 98 13.008 3.900 -10.683 1.00 0.00 N ATOM 1521 CZ ARG A 98 14.223 4.353 -10.990 1.00 0.00 C ATOM 1522 NH1 ARG A 98 14.397 5.621 -11.341 1.00 0.00 N ATOM 1523 NH2 ARG A 98 15.268 3.537 -10.944 1.00 0.00 N ATOM 0 H ARG A 98 9.276 3.846 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 98 11.905 5.146 -6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.397 3.966 -8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.620 5.536 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.451 6.592 -9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.602 5.549 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 98 10.928 4.086 -10.821 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.832 5.386 -11.571 1.00 0.00 H new ATOM 0 HE ARG A 98 12.914 2.920 -10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.598 6.254 -11.377 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.329 5.962 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.142 2.562 -10.673 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.198 3.885 -11.179 1.00 0.00 H new ATOM 1537 N TYR A 99 11.163 7.529 -6.349 1.00 0.00 N ATOM 1538 CA TYR A 99 10.730 8.843 -5.897 1.00 0.00 C ATOM 1539 C TYR A 99 10.991 9.899 -6.972 1.00 0.00 C ATOM 1540 O TYR A 99 12.064 10.498 -7.016 1.00 0.00 O ATOM 1541 CB TYR A 99 11.452 9.225 -4.604 1.00 0.00 C ATOM 1542 CG TYR A 99 10.563 9.914 -3.593 1.00 0.00 C ATOM 1543 CD1 TYR A 99 9.334 9.372 -3.238 1.00 0.00 C ATOM 1544 CD2 TYR A 99 10.952 11.105 -2.995 1.00 0.00 C ATOM 1545 CE1 TYR A 99 8.518 9.998 -2.316 1.00 0.00 C ATOM 1546 CE2 TYR A 99 10.142 11.737 -2.070 1.00 0.00 C ATOM 1547 CZ TYR A 99 8.927 11.180 -1.734 1.00 0.00 C ATOM 1548 OH TYR A 99 8.117 11.806 -0.815 1.00 0.00 O ATOM 0 H TYR A 99 12.171 7.439 -6.480 1.00 0.00 H new ATOM 0 HA TYR A 99 9.658 8.800 -5.705 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.871 8.326 -4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.289 9.880 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.011 8.446 -3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.903 11.545 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.565 9.564 -2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.460 12.663 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 99 7.185 11.542 -0.967 1.00 0.00 H new ATOM 1558 N ASN A 100 9.997 10.122 -7.833 1.00 0.00 N ATOM 1559 CA ASN A 100 10.105 11.109 -8.905 1.00 0.00 C ATOM 1560 C ASN A 100 11.098 10.676 -9.989 1.00 0.00 C ATOM 1561 O ASN A 100 10.697 10.373 -11.113 1.00 0.00 O ATOM 1562 CB ASN A 100 10.502 12.477 -8.340 1.00 0.00 C ATOM 1563 CG ASN A 100 10.539 13.556 -9.409 1.00 0.00 C ATOM 1564 OD1 ASN A 100 9.497 13.996 -9.893 1.00 0.00 O ATOM 1565 ND2 ASN A 100 11.740 13.991 -9.783 1.00 0.00 N ATOM 0 H ASN A 100 9.104 9.629 -7.807 1.00 0.00 H new ATOM 0 HA ASN A 100 9.123 11.186 -9.371 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.795 12.765 -7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 100 11.482 12.402 -7.869 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.821 14.716 -10.496 1.00 0.00 H new ATOM 0 HD22 ASN A 100 12.580 13.600 -9.356 1.00 0.00 H new ATOM 1572 N GLY A 101 12.394 10.674 -9.666 1.00 0.00 N ATOM 1573 CA GLY A 101 13.397 10.302 -10.655 1.00 0.00 C ATOM 1574 C GLY A 101 14.125 9.000 -10.347 1.00 0.00 C ATOM 1575 O GLY A 101 14.366 8.199 -11.250 1.00 0.00 O ATOM 0 H GLY A 101 12.763 10.920 -8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.916 10.214 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 101 14.130 11.105 -10.733 1.00 0.00 H new ATOM 1579 N LYS A 102 14.485 8.784 -9.083 1.00 0.00 N ATOM 1580 CA LYS A 102 15.194 7.570 -8.689 1.00 0.00 C ATOM 1581 C LYS A 102 14.448 6.880 -7.553 1.00 0.00 C ATOM 1582 O LYS A 102 13.411 7.363 -7.118 1.00 0.00 O ATOM 1583 CB LYS A 102 16.623 7.906 -8.255 1.00 0.00 C ATOM 1584 CG LYS A 102 17.680 7.028 -8.905 1.00 0.00 C ATOM 1585 CD LYS A 102 18.955 6.983 -8.077 1.00 0.00 C ATOM 1586 CE LYS A 102 20.178 7.324 -8.912 1.00 0.00 C ATOM 1587 NZ LYS A 102 21.386 6.580 -8.460 1.00 0.00 N ATOM 0 H LYS A 102 14.298 9.432 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 102 15.241 6.896 -9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.831 8.949 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.697 7.808 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.289 6.018 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.906 7.406 -9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.874 7.684 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.074 5.989 -7.646 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.979 7.092 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.369 8.396 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 22.231 6.984 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.475 6.658 -7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.296 5.578 -8.725 1.00 0.00 H new ATOM 1601 N LEU A 103 14.984 5.773 -7.053 1.00 0.00 N ATOM 1602 CA LEU A 103 14.368 5.055 -5.948 1.00 0.00 C ATOM 1603 C LEU A 103 15.313 5.077 -4.757 1.00 0.00 C ATOM 1604 O LEU A 103 16.524 4.938 -4.932 1.00 0.00 O ATOM 1605 CB LEU A 103 14.053 3.607 -6.349 1.00 0.00 C ATOM 1606 CG LEU A 103 15.052 2.955 -7.307 1.00 0.00 C ATOM 1607 CD1 LEU A 103 16.421 2.835 -6.655 1.00 0.00 C ATOM 1608 CD2 LEU A 103 14.549 1.589 -7.748 1.00 0.00 C ATOM 0 H LEU A 103 15.847 5.353 -7.398 1.00 0.00 H new ATOM 0 HA LEU A 103 13.429 5.541 -5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 103 13.997 3.002 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 103 13.066 3.583 -6.810 1.00 0.00 H new ATOM 0 HG LEU A 103 15.148 3.590 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.117 2.369 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.785 3.827 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 103 16.344 2.223 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 103 15.271 1.138 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 103 14.424 0.948 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.591 1.701 -8.256 1.00 0.00 H new ATOM 1620 N ILE A 104 14.789 5.269 -3.547 1.00 0.00 N ATOM 1621 CA ILE A 104 15.664 5.316 -2.387 1.00 0.00 C ATOM 1622 C ILE A 104 15.750 3.958 -1.677 1.00 0.00 C ATOM 1623 O ILE A 104 15.792 3.897 -0.452 1.00 0.00 O ATOM 1624 CB ILE A 104 15.180 6.412 -1.400 1.00 0.00 C ATOM 1625 CG1 ILE A 104 16.357 7.020 -0.632 1.00 0.00 C ATOM 1626 CG2 ILE A 104 14.127 5.870 -0.438 1.00 0.00 C ATOM 1627 CD1 ILE A 104 17.043 6.052 0.304 1.00 0.00 C ATOM 0 H ILE A 104 13.795 5.390 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 104 16.666 5.563 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 104 14.716 7.202 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 104 17.088 7.399 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 104 16.000 7.875 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.810 6.663 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.267 5.511 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.550 5.048 0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 104 17.865 6.557 0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.328 5.692 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 104 17.432 5.208 -0.266 1.00 0.00 H new ATOM 1639 N ALA A 105 15.766 2.868 -2.456 1.00 0.00 N ATOM 1640 CA ALA A 105 15.827 1.516 -1.886 1.00 0.00 C ATOM 1641 C ALA A 105 15.367 0.460 -2.888 1.00 0.00 C ATOM 1642 O ALA A 105 14.972 0.780 -4.009 1.00 0.00 O ATOM 1643 CB ALA A 105 14.944 1.418 -0.645 1.00 0.00 C ATOM 0 H ALA A 105 15.738 2.895 -3.475 1.00 0.00 H new ATOM 0 HA ALA A 105 16.869 1.330 -1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.002 0.409 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.287 2.133 0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.912 1.642 -0.914 1.00 0.00 H new ATOM 1649 N TYR A 106 15.383 -0.798 -2.453 1.00 0.00 N ATOM 1650 CA TYR A 106 14.929 -1.904 -3.280 1.00 0.00 C ATOM 1651 C TYR A 106 13.749 -2.585 -2.590 1.00 0.00 C ATOM 1652 O TYR A 106 13.832 -2.937 -1.414 1.00 0.00 O ATOM 1653 CB TYR A 106 16.059 -2.909 -3.526 1.00 0.00 C ATOM 1654 CG TYR A 106 16.782 -3.340 -2.270 1.00 0.00 C ATOM 1655 CD1 TYR A 106 17.808 -2.569 -1.738 1.00 0.00 C ATOM 1656 CD2 TYR A 106 16.440 -4.518 -1.620 1.00 0.00 C ATOM 1657 CE1 TYR A 106 18.472 -2.961 -0.592 1.00 0.00 C ATOM 1658 CE2 TYR A 106 17.100 -4.916 -0.473 1.00 0.00 C ATOM 1659 CZ TYR A 106 18.115 -4.135 0.037 1.00 0.00 C ATOM 1660 OH TYR A 106 18.770 -4.526 1.184 1.00 0.00 O ATOM 0 H TYR A 106 15.708 -1.074 -1.526 1.00 0.00 H new ATOM 0 HA TYR A 106 14.616 -1.519 -4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.647 -3.791 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 106 16.780 -2.469 -4.215 1.00 0.00 H new ATOM 0 HD1 TYR A 106 18.091 -1.649 -2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 106 15.646 -5.133 -2.017 1.00 0.00 H new ATOM 0 HE1 TYR A 106 19.267 -2.351 -0.190 1.00 0.00 H new ATOM 0 HE2 TYR A 106 16.822 -5.835 0.022 1.00 0.00 H new ATOM 0 HH TYR A 106 18.159 -5.043 1.750 1.00 0.00 H new ATOM 1670 N PRO A 107 12.622 -2.758 -3.298 1.00 0.00 N ATOM 1671 CA PRO A 107 11.423 -3.372 -2.722 1.00 0.00 C ATOM 1672 C PRO A 107 11.506 -4.885 -2.672 1.00 0.00 C ATOM 1673 O PRO A 107 12.358 -5.487 -3.325 1.00 0.00 O ATOM 1674 CB PRO A 107 10.322 -2.938 -3.682 1.00 0.00 C ATOM 1675 CG PRO A 107 11.004 -2.782 -4.995 1.00 0.00 C ATOM 1676 CD PRO A 107 12.413 -2.345 -4.698 1.00 0.00 C ATOM 0 HA PRO A 107 11.266 -3.065 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.527 -3.682 -3.735 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.863 -2.003 -3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.998 -3.721 -5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.492 -2.044 -5.613 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.129 -2.822 -5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.532 -1.268 -4.819 1.00 0.00 H new ATOM 1684 N ILE A 108 10.608 -5.505 -1.907 1.00 0.00 N ATOM 1685 CA ILE A 108 10.604 -6.957 -1.814 1.00 0.00 C ATOM 1686 C ILE A 108 9.273 -7.487 -1.300 1.00 0.00 C ATOM 1687 O ILE A 108 9.228 -8.464 -0.552 1.00 0.00 O ATOM 1688 CB ILE A 108 11.730 -7.467 -0.890 1.00 0.00 C ATOM 1689 CG1 ILE A 108 11.818 -6.606 0.373 1.00 0.00 C ATOM 1690 CG2 ILE A 108 13.061 -7.475 -1.626 1.00 0.00 C ATOM 1691 CD1 ILE A 108 12.216 -7.384 1.608 1.00 0.00 C ATOM 0 H ILE A 108 9.891 -5.034 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 108 10.769 -7.327 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 108 11.496 -8.489 -0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.541 -5.807 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.852 -6.132 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.843 -7.837 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.992 -8.130 -2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.302 -6.463 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.258 -6.711 2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 108 11.481 -8.166 1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.196 -7.836 1.453 1.00 0.00 H new ATOM 1703 N ALA A 109 8.186 -6.864 -1.739 1.00 0.00 N ATOM 1704 CA ALA A 109 6.850 -7.312 -1.352 1.00 0.00 C ATOM 1705 C ALA A 109 5.760 -6.426 -1.947 1.00 0.00 C ATOM 1706 O ALA A 109 5.592 -5.277 -1.539 1.00 0.00 O ATOM 1707 CB ALA A 109 6.713 -7.376 0.162 1.00 0.00 C ATOM 0 H ALA A 109 8.200 -6.054 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 109 6.720 -8.316 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.709 -7.712 0.423 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.446 -8.075 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.885 -6.386 0.585 1.00 0.00 H new ATOM 1713 N VAL A 110 5.005 -6.973 -2.900 1.00 0.00 N ATOM 1714 CA VAL A 110 3.918 -6.226 -3.521 1.00 0.00 C ATOM 1715 C VAL A 110 2.606 -6.620 -2.867 1.00 0.00 C ATOM 1716 O VAL A 110 2.154 -7.756 -3.020 1.00 0.00 O ATOM 1717 CB VAL A 110 3.849 -6.483 -5.045 1.00 0.00 C ATOM 1718 CG1 VAL A 110 2.494 -6.077 -5.611 1.00 0.00 C ATOM 1719 CG2 VAL A 110 4.968 -5.741 -5.759 1.00 0.00 C ATOM 0 H VAL A 110 5.126 -7.922 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 110 4.103 -5.162 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 110 3.976 -7.553 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.475 -6.269 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.708 -6.656 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.327 -5.015 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.906 -5.932 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.870 -4.671 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 110 5.931 -6.087 -5.384 1.00 0.00 H new ATOM 1729 N GLU A 111 1.995 -5.701 -2.117 1.00 0.00 N ATOM 1730 CA GLU A 111 0.746 -6.028 -1.445 1.00 0.00 C ATOM 1731 C GLU A 111 -0.436 -5.416 -2.183 1.00 0.00 C ATOM 1732 O GLU A 111 -0.274 -4.518 -3.009 1.00 0.00 O ATOM 1733 CB GLU A 111 0.776 -5.532 0.001 1.00 0.00 C ATOM 1734 CG GLU A 111 1.701 -6.335 0.900 1.00 0.00 C ATOM 1735 CD GLU A 111 3.140 -6.309 0.426 1.00 0.00 C ATOM 1736 OE1 GLU A 111 3.869 -5.362 0.791 1.00 0.00 O ATOM 1737 OE2 GLU A 111 3.540 -7.236 -0.310 1.00 0.00 O ATOM 0 H GLU A 111 2.336 -4.752 -1.965 1.00 0.00 H new ATOM 0 HA GLU A 111 0.631 -7.112 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.089 -4.488 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.234 -5.567 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.649 -5.940 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.355 -7.368 0.942 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.625 -5.918 -1.883 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.833 -5.426 -2.528 1.00 0.00 C ATOM 1746 C ALA A 112 -4.093 -5.863 -1.789 1.00 0.00 C ATOM 1747 O ALA A 112 -4.159 -6.951 -1.216 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.879 -5.895 -3.975 1.00 0.00 C ATOM 0 H ALA A 112 -1.779 -6.661 -1.201 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.802 -4.337 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.787 -5.522 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.008 -5.515 -4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.876 -6.985 -4.005 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.110 -5.028 -1.892 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.402 -5.367 -1.313 1.00 0.00 C ATOM 1756 C LEU A 113 -7.076 -6.334 -2.286 1.00 0.00 C ATOM 1757 O LEU A 113 -7.142 -6.057 -3.484 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.268 -4.120 -1.098 1.00 0.00 C ATOM 1759 CG LEU A 113 -7.625 -3.331 -2.358 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -8.798 -3.978 -3.083 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -7.952 -1.890 -1.999 1.00 0.00 C ATOM 0 H LEU A 113 -5.072 -4.124 -2.363 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.272 -5.821 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.193 -4.424 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.747 -3.454 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.764 -3.339 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.036 -3.401 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.533 -4.996 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.666 -4.000 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.205 -1.338 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.799 -1.869 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.087 -1.429 -1.522 1.00 0.00 H new ATOM 1773 N SER A 114 -7.534 -7.490 -1.798 1.00 0.00 N ATOM 1774 CA SER A 114 -8.143 -8.483 -2.676 1.00 0.00 C ATOM 1775 C SER A 114 -9.480 -8.981 -2.148 1.00 0.00 C ATOM 1776 O SER A 114 -9.781 -8.794 -0.969 1.00 0.00 O ATOM 1777 CB SER A 114 -7.193 -9.666 -2.866 1.00 0.00 C ATOM 1778 OG SER A 114 -7.262 -10.168 -4.191 1.00 0.00 O ATOM 0 H SER A 114 -7.494 -7.756 -0.814 1.00 0.00 H new ATOM 0 HA SER A 114 -8.329 -7.995 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.172 -9.356 -2.644 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.446 -10.457 -2.160 1.00 0.00 H new ATOM 0 HG SER A 114 -8.200 -10.304 -4.441 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.269 -9.687 -2.984 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.529 -10.280 -2.563 1.00 0.00 C ATOM 1786 C LEU A 115 -11.317 -11.793 -2.446 1.00 0.00 C ATOM 1787 O LEU A 115 -10.662 -12.392 -3.299 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.638 -9.972 -3.572 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.051 -10.331 -3.111 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -15.088 -9.663 -4.001 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.242 -11.841 -3.106 1.00 0.00 C ATOM 0 H LEU A 115 -10.041 -9.854 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.837 -9.864 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.609 -8.908 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.426 -10.509 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.186 -9.964 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.088 -9.930 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.965 -8.581 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.955 -9.999 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.253 -12.079 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.088 -12.231 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.522 -12.297 -2.427 1.00 0.00 H new ATOM 1803 N ILE A 116 -11.828 -12.409 -1.384 1.00 0.00 N ATOM 1804 CA ILE A 116 -11.635 -13.846 -1.176 1.00 0.00 C ATOM 1805 C ILE A 116 -12.960 -14.624 -1.297 1.00 0.00 C ATOM 1806 O ILE A 116 -13.970 -14.272 -0.689 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.002 -14.108 0.215 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -9.501 -13.805 0.180 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -11.247 -15.538 0.689 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -9.183 -12.342 -0.031 1.00 0.00 C ATOM 0 H ILE A 116 -12.374 -11.944 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 116 -10.962 -14.201 -1.957 1.00 0.00 H new ATOM 0 HB ILE A 116 -11.484 -13.440 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -9.050 -14.135 1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -9.040 -14.387 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -10.788 -15.681 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.319 -15.718 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -10.809 -16.237 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -8.102 -12.203 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.603 -12.012 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.614 -11.755 0.780 1.00 0.00 H new ATOM 1822 N TYR A 117 -12.920 -15.683 -2.114 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.005 -16.601 -2.444 1.00 0.00 C ATOM 1824 C TYR A 117 -13.958 -17.826 -1.525 1.00 0.00 C ATOM 1825 O TYR A 117 -13.119 -17.873 -0.624 1.00 0.00 O ATOM 1826 CB TYR A 117 -13.978 -17.003 -3.930 1.00 0.00 C ATOM 1827 CG TYR A 117 -12.832 -17.906 -4.341 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -12.876 -19.276 -4.110 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -11.718 -17.387 -4.991 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -11.843 -20.103 -4.511 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -10.679 -18.207 -5.393 1.00 0.00 C ATOM 1832 CZ TYR A 117 -10.747 -19.563 -5.151 1.00 0.00 C ATOM 1833 OH TYR A 117 -9.716 -20.382 -5.552 1.00 0.00 O ATOM 0 H TYR A 117 -12.058 -15.936 -2.597 1.00 0.00 H new ATOM 0 HA TYR A 117 -14.951 -16.086 -2.278 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.916 -17.504 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.937 -16.096 -4.533 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -13.732 -19.702 -3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.663 -16.326 -5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -11.894 -21.165 -4.324 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.819 -17.787 -5.894 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.022 -19.845 -5.988 1.00 0.00 H new ATOM 1843 N ASN A 118 -14.800 -18.834 -1.749 1.00 0.00 N ATOM 1844 CA ASN A 118 -14.787 -20.058 -0.947 1.00 0.00 C ATOM 1845 C ASN A 118 -15.346 -21.234 -1.771 1.00 0.00 C ATOM 1846 O ASN A 118 -16.411 -21.098 -2.373 1.00 0.00 O ATOM 1847 CB ASN A 118 -15.587 -19.877 0.338 1.00 0.00 C ATOM 1848 CG ASN A 118 -14.814 -20.329 1.565 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -15.176 -21.312 2.211 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -13.742 -19.611 1.896 1.00 0.00 N ATOM 0 H ASN A 118 -15.506 -18.827 -2.486 1.00 0.00 H new ATOM 0 HA ASN A 118 -13.756 -20.279 -0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -15.860 -18.828 0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -16.516 -20.442 0.268 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -13.187 -19.869 2.712 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.476 -18.803 1.333 1.00 0.00 H new ATOM 1857 N LYS A 119 -14.665 -22.373 -1.817 1.00 0.00 N ATOM 1858 CA LYS A 119 -15.142 -23.521 -2.582 1.00 0.00 C ATOM 1859 C LYS A 119 -15.585 -24.662 -1.661 1.00 0.00 C ATOM 1860 O LYS A 119 -15.283 -25.827 -1.917 1.00 0.00 O ATOM 1861 CB LYS A 119 -14.048 -24.014 -3.532 1.00 0.00 C ATOM 1862 CG LYS A 119 -13.896 -23.159 -4.780 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.661 -23.748 -5.955 1.00 0.00 C ATOM 1864 CE LYS A 119 -16.001 -23.057 -6.151 1.00 0.00 C ATOM 1865 NZ LYS A 119 -17.120 -23.832 -5.545 1.00 0.00 N ATOM 0 H LYS A 119 -13.780 -22.527 -1.334 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.007 -23.199 -3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.098 -24.036 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.271 -25.039 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -14.257 -22.151 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.840 -23.074 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.065 -23.653 -6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.821 -24.813 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.965 -22.063 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.188 -22.923 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.821 -23.175 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.571 -24.419 -6.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.750 -24.443 -4.789 1.00 0.00 H new ATOM 1879 N ASP A 120 -16.307 -24.323 -0.593 1.00 0.00 N ATOM 1880 CA ASP A 120 -16.792 -25.327 0.351 1.00 0.00 C ATOM 1881 C ASP A 120 -18.201 -24.973 0.832 1.00 0.00 C ATOM 1882 O ASP A 120 -19.177 -25.618 0.451 1.00 0.00 O ATOM 1883 CB ASP A 120 -15.839 -25.447 1.542 1.00 0.00 C ATOM 1884 CG ASP A 120 -14.863 -26.596 1.384 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -15.317 -27.733 1.136 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -13.643 -26.360 1.511 1.00 0.00 O ATOM 0 H ASP A 120 -16.568 -23.364 -0.361 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.831 -26.289 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.285 -24.515 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.418 -25.588 2.455 1.00 0.00 H new ATOM 1891 N LEU A 121 -18.297 -23.939 1.660 1.00 0.00 N ATOM 1892 CA LEU A 121 -19.600 -23.516 2.163 1.00 0.00 C ATOM 1893 C LEU A 121 -19.692 -21.993 2.263 1.00 0.00 C ATOM 1894 O LEU A 121 -20.294 -21.461 3.194 1.00 0.00 O ATOM 1895 CB LEU A 121 -19.844 -24.148 3.541 1.00 0.00 C ATOM 1896 CG LEU A 121 -19.215 -23.406 4.730 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -20.290 -22.756 5.588 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -18.368 -24.357 5.564 1.00 0.00 C ATOM 0 H LEU A 121 -17.506 -23.387 1.992 1.00 0.00 H new ATOM 0 HA LEU A 121 -20.364 -23.850 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -20.919 -24.215 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -19.459 -25.168 3.527 1.00 0.00 H new ATOM 0 HG LEU A 121 -18.568 -22.620 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -19.823 -22.236 6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -20.854 -22.043 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.965 -23.523 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -17.930 -23.815 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -18.994 -25.165 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -17.573 -24.773 4.946 1.00 0.00 H new ATOM 1910 N LEU A 122 -19.114 -21.298 1.287 1.00 0.00 N ATOM 1911 CA LEU A 122 -19.158 -19.840 1.260 1.00 0.00 C ATOM 1912 C LEU A 122 -18.929 -19.319 -0.162 1.00 0.00 C ATOM 1913 O LEU A 122 -17.862 -18.796 -0.474 1.00 0.00 O ATOM 1914 CB LEU A 122 -18.115 -19.261 2.223 1.00 0.00 C ATOM 1915 CG LEU A 122 -18.385 -19.503 3.711 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -17.297 -18.861 4.560 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -19.756 -18.973 4.113 1.00 0.00 C ATOM 0 H LEU A 122 -18.611 -21.720 0.506 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.147 -19.516 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.142 -19.685 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.047 -18.186 2.054 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.375 -20.579 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -17.504 -19.042 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.331 -19.293 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.276 -17.787 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -19.921 -19.158 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.803 -17.901 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.527 -19.480 3.532 1.00 0.00 H new ATOM 1929 N PRO A 123 -19.921 -19.472 -1.048 1.00 0.00 N ATOM 1930 CA PRO A 123 -19.805 -19.033 -2.443 1.00 0.00 C ATOM 1931 C PRO A 123 -19.775 -17.508 -2.601 1.00 0.00 C ATOM 1932 O PRO A 123 -20.551 -16.790 -1.971 1.00 0.00 O ATOM 1933 CB PRO A 123 -21.059 -19.612 -3.106 1.00 0.00 C ATOM 1934 CG PRO A 123 -22.034 -19.794 -1.995 1.00 0.00 C ATOM 1935 CD PRO A 123 -21.220 -20.106 -0.769 1.00 0.00 C ATOM 0 HA PRO A 123 -18.868 -19.372 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -21.450 -18.937 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.843 -20.559 -3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -22.629 -18.893 -1.848 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.730 -20.603 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.680 -19.700 0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -21.118 -21.181 -0.618 1.00 0.00 H new ATOM 1943 N ASN A 124 -18.825 -17.030 -3.410 1.00 0.00 N ATOM 1944 CA ASN A 124 -18.615 -15.595 -3.629 1.00 0.00 C ATOM 1945 C ASN A 124 -19.718 -14.938 -4.455 1.00 0.00 C ATOM 1946 O ASN A 124 -20.452 -15.602 -5.186 1.00 0.00 O ATOM 1947 CB ASN A 124 -17.264 -15.363 -4.319 1.00 0.00 C ATOM 1948 CG ASN A 124 -17.129 -16.148 -5.614 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -16.524 -17.219 -5.640 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -17.692 -15.621 -6.699 1.00 0.00 N ATOM 0 H ASN A 124 -18.181 -17.625 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 124 -18.632 -15.130 -2.643 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -17.144 -14.300 -4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -16.460 -15.647 -3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -17.630 -16.108 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -18.185 -14.730 -6.636 1.00 0.00 H new ATOM 1957 N PRO A 125 -19.823 -13.597 -4.347 1.00 0.00 N ATOM 1958 CA PRO A 125 -20.809 -12.801 -5.080 1.00 0.00 C ATOM 1959 C PRO A 125 -20.461 -12.685 -6.561 1.00 0.00 C ATOM 1960 O PRO A 125 -19.360 -13.042 -6.978 1.00 0.00 O ATOM 1961 CB PRO A 125 -20.740 -11.433 -4.405 1.00 0.00 C ATOM 1962 CG PRO A 125 -19.349 -11.345 -3.886 1.00 0.00 C ATOM 1963 CD PRO A 125 -18.963 -12.746 -3.497 1.00 0.00 C ATOM 0 HA PRO A 125 -21.802 -13.250 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -20.952 -10.630 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -21.470 -11.350 -3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.673 -10.951 -4.645 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.294 -10.673 -3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.906 -12.935 -3.681 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -19.140 -12.930 -2.437 1.00 0.00 H new ATOM 1971 N PRO A 126 -21.406 -12.199 -7.378 1.00 0.00 N ATOM 1972 CA PRO A 126 -21.205 -12.055 -8.822 1.00 0.00 C ATOM 1973 C PRO A 126 -20.389 -10.794 -9.205 1.00 0.00 C ATOM 1974 O PRO A 126 -19.408 -10.480 -8.532 1.00 0.00 O ATOM 1975 CB PRO A 126 -22.648 -11.988 -9.335 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.394 -11.305 -8.245 1.00 0.00 C ATOM 1977 CD PRO A 126 -22.753 -11.759 -6.960 1.00 0.00 C ATOM 0 HA PRO A 126 -20.616 -12.865 -9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -22.712 -11.432 -10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -23.048 -12.983 -9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -23.334 -10.222 -8.350 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -24.451 -11.570 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -22.702 -10.951 -6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.314 -12.571 -6.497 1.00 0.00 H new ATOM 1985 N LYS A 127 -20.758 -10.089 -10.268 1.00 0.00 N ATOM 1986 CA LYS A 127 -20.007 -8.900 -10.685 1.00 0.00 C ATOM 1987 C LYS A 127 -20.456 -7.635 -9.949 1.00 0.00 C ATOM 1988 O LYS A 127 -19.744 -6.631 -9.944 1.00 0.00 O ATOM 1989 CB LYS A 127 -20.139 -8.692 -12.196 1.00 0.00 C ATOM 1990 CG LYS A 127 -21.573 -8.487 -12.661 1.00 0.00 C ATOM 1991 CD LYS A 127 -22.064 -9.661 -13.494 1.00 0.00 C ATOM 1992 CE LYS A 127 -23.544 -9.926 -13.264 1.00 0.00 C ATOM 1993 NZ LYS A 127 -23.888 -11.361 -13.465 1.00 0.00 N ATOM 0 H LYS A 127 -21.562 -10.312 -10.854 1.00 0.00 H new ATOM 0 HA LYS A 127 -18.963 -9.077 -10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -19.544 -7.827 -12.488 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -19.719 -9.556 -12.711 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -22.222 -8.358 -11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.638 -7.571 -13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.889 -9.457 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.490 -10.553 -13.242 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.814 -9.626 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -24.133 -9.312 -13.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -24.905 -11.501 -13.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.654 -11.641 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.345 -11.945 -12.797 1.00 0.00 H new ATOM 2007 N THR A 128 -21.642 -7.677 -9.341 1.00 0.00 N ATOM 2008 CA THR A 128 -22.161 -6.509 -8.628 1.00 0.00 C ATOM 2009 C THR A 128 -22.364 -6.787 -7.138 1.00 0.00 C ATOM 2010 O THR A 128 -22.886 -7.835 -6.758 1.00 0.00 O ATOM 2011 CB THR A 128 -23.471 -6.019 -9.273 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.376 -5.533 -8.292 1.00 0.00 O ATOM 2013 CG2 THR A 128 -24.193 -7.079 -10.087 1.00 0.00 C ATOM 0 H THR A 128 -22.253 -8.493 -9.327 1.00 0.00 H new ATOM 0 HA THR A 128 -21.412 -5.721 -8.709 1.00 0.00 H new ATOM 0 HB THR A 128 -23.162 -5.223 -9.950 1.00 0.00 H new ATOM 0 HG1 THR A 128 -24.868 -6.284 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A 128 -25.105 -6.656 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 128 -23.546 -7.421 -10.894 1.00 0.00 H new ATOM 0 HG23 THR A 128 -24.447 -7.921 -9.444 1.00 0.00 H new ATOM 2021 N TRP A 129 -22.063 -5.777 -6.308 1.00 0.00 N ATOM 2022 CA TRP A 129 -22.343 -5.873 -4.872 1.00 0.00 C ATOM 2023 C TRP A 129 -23.867 -5.785 -4.742 1.00 0.00 C ATOM 2024 O TRP A 129 -24.446 -6.294 -3.783 1.00 0.00 O ATOM 2025 CB TRP A 129 -21.665 -4.735 -4.101 1.00 0.00 C ATOM 2026 CG TRP A 129 -21.529 -5.002 -2.634 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -22.531 -5.016 -1.707 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -20.319 -5.286 -1.922 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -22.019 -5.295 -0.463 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -20.663 -5.464 -0.569 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -18.979 -5.409 -2.298 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -19.715 -5.758 0.408 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -18.039 -5.700 -1.328 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -18.411 -5.872 0.012 1.00 0.00 C ATOM 0 H TRP A 129 -21.633 -4.900 -6.602 1.00 0.00 H new ATOM 0 HA TRP A 129 -21.955 -6.801 -4.452 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.675 -4.561 -4.523 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -22.238 -3.819 -4.243 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -23.574 -4.834 -1.920 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -22.560 -5.365 0.399 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.683 -5.279 -3.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -19.999 -5.891 1.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.000 -5.797 -1.607 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -17.653 -6.099 0.747 1.00 0.00 H new ATOM 2045 N GLU A 130 -24.508 -5.095 -5.694 1.00 0.00 N ATOM 2046 CA GLU A 130 -25.961 -4.890 -5.671 1.00 0.00 C ATOM 2047 C GLU A 130 -26.745 -6.165 -5.323 1.00 0.00 C ATOM 2048 O GLU A 130 -27.886 -6.076 -4.877 1.00 0.00 O ATOM 2049 CB GLU A 130 -26.446 -4.346 -7.018 1.00 0.00 C ATOM 2050 CG GLU A 130 -27.652 -3.428 -6.906 1.00 0.00 C ATOM 2051 CD GLU A 130 -27.291 -1.966 -7.077 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -26.319 -1.677 -7.806 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -27.979 -1.110 -6.484 1.00 0.00 O ATOM 0 H GLU A 130 -24.040 -4.668 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.154 -4.164 -4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.630 -3.803 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -26.697 -5.183 -7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -28.387 -3.707 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -28.123 -3.571 -5.933 1.00 0.00 H new ATOM 2060 N GLU A 131 -26.164 -7.344 -5.549 1.00 0.00 N ATOM 2061 CA GLU A 131 -26.862 -8.600 -5.259 1.00 0.00 C ATOM 2062 C GLU A 131 -27.027 -8.871 -3.750 1.00 0.00 C ATOM 2063 O GLU A 131 -27.891 -9.657 -3.366 1.00 0.00 O ATOM 2064 CB GLU A 131 -26.133 -9.779 -5.914 1.00 0.00 C ATOM 2065 CG GLU A 131 -26.735 -10.203 -7.245 1.00 0.00 C ATOM 2066 CD GLU A 131 -28.217 -10.505 -7.143 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -28.569 -11.669 -6.859 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -29.028 -9.577 -7.350 1.00 0.00 O ATOM 0 H GLU A 131 -25.224 -7.457 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.863 -8.496 -5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.088 -9.510 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.147 -10.629 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.578 -9.412 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.212 -11.086 -7.611 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.203 -8.249 -2.892 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.301 -8.487 -1.440 1.00 0.00 C ATOM 2077 C ILE A 132 -27.759 -8.440 -0.936 1.00 0.00 C ATOM 2078 O ILE A 132 -28.208 -9.350 -0.229 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.390 -7.529 -0.619 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -25.525 -7.798 0.882 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -25.680 -6.069 -0.919 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -24.574 -8.859 1.392 1.00 0.00 C ATOM 0 H ILE A 132 -25.475 -7.590 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 132 -25.934 -9.500 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 132 -24.363 -7.731 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -25.348 -6.871 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -26.549 -8.104 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.021 -5.437 -0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -25.510 -5.874 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -26.718 -5.846 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -24.724 -8.998 2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -24.765 -9.799 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -23.546 -8.546 1.208 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.556 -7.428 -1.315 1.00 0.00 N ATOM 2095 CA PRO A 133 -29.946 -7.391 -0.901 1.00 0.00 C ATOM 2096 C PRO A 133 -30.614 -8.709 -1.257 1.00 0.00 C ATOM 2097 O PRO A 133 -31.378 -9.258 -0.475 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.552 -6.236 -1.714 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.557 -5.957 -2.787 1.00 0.00 C ATOM 2100 CD PRO A 133 -28.223 -6.299 -2.194 1.00 0.00 C ATOM 0 HA PRO A 133 -30.073 -7.247 0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -31.519 -6.514 -2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -30.716 -5.358 -1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.758 -6.557 -3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -29.594 -4.912 -3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -27.497 -6.578 -2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -27.797 -5.463 -1.640 1.00 0.00 H new ATOM 2108 N ALA A 134 -30.309 -9.214 -2.463 1.00 0.00 N ATOM 2109 CA ALA A 134 -30.876 -10.475 -2.946 1.00 0.00 C ATOM 2110 C ALA A 134 -30.256 -11.727 -2.298 1.00 0.00 C ATOM 2111 O ALA A 134 -30.948 -12.550 -1.697 1.00 0.00 O ATOM 2112 CB ALA A 134 -30.745 -10.562 -4.460 1.00 0.00 C ATOM 0 H ALA A 134 -29.671 -8.764 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 134 -31.926 -10.464 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -31.170 -11.503 -4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -31.279 -9.731 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -29.692 -10.514 -4.737 1.00 0.00 H new ATOM 2118 N LEU A 135 -28.925 -11.854 -2.467 1.00 0.00 N ATOM 2119 CA LEU A 135 -28.150 -12.995 -1.950 1.00 0.00 C ATOM 2120 C LEU A 135 -28.097 -12.996 -0.426 1.00 0.00 C ATOM 2121 O LEU A 135 -28.175 -14.050 0.209 1.00 0.00 O ATOM 2122 CB LEU A 135 -26.726 -12.981 -2.519 1.00 0.00 C ATOM 2123 CG LEU A 135 -26.499 -13.902 -3.719 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -26.562 -15.361 -3.292 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -27.523 -13.619 -4.808 1.00 0.00 C ATOM 0 H LEU A 135 -28.359 -11.168 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.658 -13.904 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.478 -11.961 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.032 -13.263 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.505 -13.705 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.398 -16.001 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.791 -15.556 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.542 -15.573 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.347 -14.283 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.526 -13.788 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.430 -12.583 -5.134 1.00 0.00 H new ATOM 2137 N ASP A 136 -28.036 -11.810 0.163 1.00 0.00 N ATOM 2138 CA ASP A 136 -28.043 -11.680 1.604 1.00 0.00 C ATOM 2139 C ASP A 136 -29.455 -11.934 2.057 1.00 0.00 C ATOM 2140 O ASP A 136 -29.677 -12.647 3.034 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.571 -10.297 2.059 1.00 0.00 C ATOM 2142 CG ASP A 136 -27.094 -10.295 3.498 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -27.489 -11.205 4.257 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -26.325 -9.383 3.867 1.00 0.00 O ATOM 0 H ASP A 136 -27.981 -10.925 -0.341 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.349 -12.396 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.762 -9.960 1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -28.387 -9.583 1.948 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.431 -11.392 1.318 1.00 0.00 N ATOM 2150 CA LYS A 137 -31.835 -11.648 1.674 1.00 0.00 C ATOM 2151 C LYS A 137 -32.057 -13.159 1.867 1.00 0.00 C ATOM 2152 O LYS A 137 -32.720 -13.582 2.815 1.00 0.00 O ATOM 2153 CB LYS A 137 -32.793 -11.106 0.604 1.00 0.00 C ATOM 2154 CG LYS A 137 -34.191 -11.710 0.653 1.00 0.00 C ATOM 2155 CD LYS A 137 -35.266 -10.643 0.520 1.00 0.00 C ATOM 2156 CE LYS A 137 -35.414 -9.841 1.802 1.00 0.00 C ATOM 2157 NZ LYS A 137 -35.454 -10.717 3.005 1.00 0.00 N ATOM 0 H LYS A 137 -30.287 -10.797 0.502 1.00 0.00 H new ATOM 0 HA LYS A 137 -32.049 -11.127 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.872 -10.025 0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -32.363 -11.292 -0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -34.301 -12.440 -0.149 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -34.324 -12.246 1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -35.016 -9.973 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -36.218 -11.112 0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -34.583 -9.141 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -36.327 -9.247 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -35.899 -10.205 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -36.005 -11.573 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -34.485 -10.986 3.271 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.472 -13.968 0.973 1.00 0.00 N ATOM 2172 CA GLU A 138 -31.582 -15.426 1.061 1.00 0.00 C ATOM 2173 C GLU A 138 -30.832 -15.921 2.293 1.00 0.00 C ATOM 2174 O GLU A 138 -31.278 -16.842 2.978 1.00 0.00 O ATOM 2175 CB GLU A 138 -31.021 -16.091 -0.200 1.00 0.00 C ATOM 2176 CG GLU A 138 -31.578 -15.513 -1.491 1.00 0.00 C ATOM 2177 CD GLU A 138 -32.521 -16.467 -2.199 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -32.061 -17.542 -2.636 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -33.721 -16.138 -2.315 1.00 0.00 O ATOM 0 H GLU A 138 -30.919 -13.636 0.183 1.00 0.00 H new ATOM 0 HA GLU A 138 -32.635 -15.693 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.936 -15.987 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -31.239 -17.158 -0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.104 -14.584 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -30.753 -15.262 -2.158 1.00 0.00 H new ATOM 2186 N LEU A 139 -29.713 -15.270 2.591 1.00 0.00 N ATOM 2187 CA LEU A 139 -28.951 -15.634 3.777 1.00 0.00 C ATOM 2188 C LEU A 139 -29.818 -15.313 4.996 1.00 0.00 C ATOM 2189 O LEU A 139 -29.947 -16.146 5.895 1.00 0.00 O ATOM 2190 CB LEU A 139 -27.590 -14.947 3.791 1.00 0.00 C ATOM 2191 CG LEU A 139 -26.529 -15.695 2.972 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -25.933 -14.801 1.898 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -25.439 -16.256 3.874 1.00 0.00 C ATOM 0 H LEU A 139 -29.321 -14.505 2.042 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.720 -16.699 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -27.696 -13.935 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.247 -14.855 4.821 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.022 -16.531 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.185 -15.358 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -26.721 -14.468 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.464 -13.934 2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.700 -16.781 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -24.955 -15.440 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.880 -16.949 4.590 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.429 -14.121 5.033 1.00 0.00 N ATOM 2206 CA LYS A 140 -31.294 -13.754 6.164 1.00 0.00 C ATOM 2207 C LYS A 140 -32.266 -14.885 6.436 1.00 0.00 C ATOM 2208 O LYS A 140 -32.546 -15.228 7.584 1.00 0.00 O ATOM 2209 CB LYS A 140 -32.059 -12.461 5.869 1.00 0.00 C ATOM 2210 CG LYS A 140 -32.514 -11.725 7.120 1.00 0.00 C ATOM 2211 CD LYS A 140 -31.585 -10.571 7.457 1.00 0.00 C ATOM 2212 CE LYS A 140 -31.783 -9.402 6.506 1.00 0.00 C ATOM 2213 NZ LYS A 140 -33.224 -9.081 6.314 1.00 0.00 N ATOM 0 H LYS A 140 -30.344 -13.407 4.309 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.673 -13.584 7.043 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.425 -11.800 5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.931 -12.695 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.526 -11.348 6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -32.551 -12.420 7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -31.766 -10.244 8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -30.550 -10.909 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -31.264 -8.526 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -31.332 -9.638 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -33.327 -8.072 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -33.606 -9.653 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -33.746 -9.294 7.188 1.00 0.00 H new ATOM 2227 N ALA A 141 -32.834 -15.417 5.342 1.00 0.00 N ATOM 2228 CA ALA A 141 -33.852 -16.467 5.393 1.00 0.00 C ATOM 2229 C ALA A 141 -33.511 -17.603 6.350 1.00 0.00 C ATOM 2230 O ALA A 141 -34.412 -18.299 6.820 1.00 0.00 O ATOM 2231 CB ALA A 141 -34.100 -17.028 3.998 1.00 0.00 C ATOM 0 H ALA A 141 -32.595 -15.126 4.394 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.756 -15.994 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.859 -17.808 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.444 -16.230 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -33.174 -17.448 3.605 1.00 0.00 H new ATOM 2237 N LYS A 142 -32.233 -17.807 6.653 1.00 0.00 N ATOM 2238 CA LYS A 142 -31.866 -18.884 7.568 1.00 0.00 C ATOM 2239 C LYS A 142 -31.303 -18.314 8.861 1.00 0.00 C ATOM 2240 O LYS A 142 -31.815 -18.566 9.951 1.00 0.00 O ATOM 2241 CB LYS A 142 -30.842 -19.812 6.913 1.00 0.00 C ATOM 2242 CG LYS A 142 -31.394 -20.582 5.724 1.00 0.00 C ATOM 2243 CD LYS A 142 -30.415 -21.640 5.239 1.00 0.00 C ATOM 2244 CE LYS A 142 -30.093 -22.644 6.335 1.00 0.00 C ATOM 2245 NZ LYS A 142 -29.389 -23.843 5.801 1.00 0.00 N ATOM 0 H LYS A 142 -31.453 -17.259 6.291 1.00 0.00 H new ATOM 0 HA LYS A 142 -32.762 -19.459 7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -29.985 -19.222 6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -30.477 -20.520 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -32.335 -21.056 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -31.614 -19.889 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -30.837 -22.161 4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -29.496 -21.160 4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -29.473 -22.167 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -31.016 -22.954 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -29.188 -24.503 6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -29.991 -24.314 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -28.496 -23.551 5.355 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.238 -17.551 8.713 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.572 -16.934 9.839 1.00 0.00 C ATOM 2261 C GLY A 143 -28.169 -16.564 9.440 1.00 0.00 C ATOM 2262 O GLY A 143 -27.230 -16.996 10.112 1.00 0.00 O ATOM 0 H GLY A 143 -29.812 -17.343 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.118 -16.047 10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.553 -17.619 10.686 1.00 0.00 H new ATOM 2266 N LYS A 144 -27.957 -15.825 8.361 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.582 -15.522 7.962 1.00 0.00 C ATOM 2268 C LYS A 144 -26.575 -14.414 6.908 1.00 0.00 C ATOM 2269 O LYS A 144 -27.625 -13.842 6.614 1.00 0.00 O ATOM 2270 CB LYS A 144 -25.906 -16.784 7.416 1.00 0.00 C ATOM 2271 CG LYS A 144 -26.788 -17.582 6.469 1.00 0.00 C ATOM 2272 CD LYS A 144 -26.076 -18.824 5.957 1.00 0.00 C ATOM 2273 CE LYS A 144 -26.898 -19.544 4.900 1.00 0.00 C ATOM 2274 NZ LYS A 144 -26.212 -19.560 3.578 1.00 0.00 N ATOM 0 H LYS A 144 -28.685 -15.435 7.763 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.025 -15.177 8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -24.991 -16.501 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.614 -17.421 8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -27.705 -17.873 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -27.079 -16.955 5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -25.109 -18.544 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -25.879 -19.500 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -27.088 -20.568 5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -27.868 -19.056 4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -26.587 -20.340 3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -26.379 -18.657 3.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -25.190 -19.693 3.719 1.00 0.00 H new ATOM 2288 N SER A 145 -25.415 -14.108 6.325 1.00 0.00 N ATOM 2289 CA SER A 145 -25.283 -13.089 5.295 1.00 0.00 C ATOM 2290 C SER A 145 -24.231 -13.549 4.287 1.00 0.00 C ATOM 2291 O SER A 145 -23.482 -14.487 4.562 1.00 0.00 O ATOM 2292 CB SER A 145 -24.879 -11.747 5.911 1.00 0.00 C ATOM 2293 OG SER A 145 -25.940 -11.193 6.668 1.00 0.00 O ATOM 0 H SER A 145 -24.535 -14.568 6.560 1.00 0.00 H new ATOM 0 HA SER A 145 -26.241 -12.950 4.794 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.006 -11.884 6.549 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.591 -11.053 5.121 1.00 0.00 H new ATOM 0 HG SER A 145 -26.711 -11.036 6.084 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.175 -12.917 3.122 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.207 -13.319 2.105 1.00 0.00 C ATOM 2301 C ALA A 146 -21.812 -12.777 2.378 1.00 0.00 C ATOM 2302 O ALA A 146 -20.837 -13.256 1.802 1.00 0.00 O ATOM 2303 CB ALA A 146 -23.678 -12.880 0.725 1.00 0.00 C ATOM 0 H ALA A 146 -24.777 -12.137 2.858 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.142 -14.406 2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.947 -13.186 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.639 -13.344 0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.785 -11.795 0.705 1.00 0.00 H new ATOM 2309 N LEU A 147 -21.719 -11.727 3.190 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.417 -11.122 3.410 1.00 0.00 C ATOM 2311 C LEU A 147 -20.197 -10.408 4.741 1.00 0.00 C ATOM 2312 O LEU A 147 -21.124 -10.319 5.545 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.129 -10.141 2.274 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.053 -8.923 2.220 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -20.587 -7.857 3.198 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -21.113 -8.366 0.807 1.00 0.00 C ATOM 0 H LEU A 147 -22.498 -11.294 3.687 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.729 -11.967 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.100 -9.793 2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.201 -10.675 1.326 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.056 -9.236 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -21.256 -6.998 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.595 -8.263 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.575 -7.545 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -21.774 -7.500 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.113 -8.067 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -21.494 -9.131 0.130 1.00 0.00 H new ATOM 2328 N MET A 148 -19.007 -9.879 4.979 1.00 0.00 N ATOM 2329 CA MET A 148 -18.764 -9.161 6.228 1.00 0.00 C ATOM 2330 C MET A 148 -17.348 -8.622 6.288 1.00 0.00 C ATOM 2331 O MET A 148 -16.407 -9.259 5.812 1.00 0.00 O ATOM 2332 CB MET A 148 -19.019 -10.072 7.431 1.00 0.00 C ATOM 2333 CG MET A 148 -20.319 -9.767 8.161 1.00 0.00 C ATOM 2334 SD MET A 148 -20.078 -8.689 9.585 1.00 0.00 S ATOM 2335 CE MET A 148 -20.435 -7.089 8.863 1.00 0.00 C ATOM 0 H MET A 148 -18.210 -9.928 4.344 1.00 0.00 H new ATOM 0 HA MET A 148 -19.456 -8.319 6.262 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.036 -11.109 7.094 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.188 -9.977 8.130 1.00 0.00 H new ATOM 0 HG2 MET A 148 -21.018 -9.298 7.469 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.774 -10.701 8.490 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.586 -6.423 9.016 1.00 0.00 H new ATOM 0 HE2 MET A 148 -20.617 -7.204 7.795 1.00 0.00 H new ATOM 0 HE3 MET A 148 -21.319 -6.664 9.338 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.202 -7.430 6.873 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.894 -6.807 6.980 1.00 0.00 C ATOM 2347 C PHE A 149 -15.938 -5.548 7.829 1.00 0.00 C ATOM 2348 O PHE A 149 -17.011 -5.119 8.255 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.351 -6.477 5.588 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.187 -5.480 4.837 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -17.385 -5.861 4.253 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -15.774 -4.163 4.712 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -18.155 -4.948 3.560 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -16.540 -3.245 4.020 1.00 0.00 C ATOM 2355 CZ PHE A 149 -17.732 -3.637 3.442 1.00 0.00 C ATOM 0 H PHE A 149 -17.968 -6.888 7.273 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.230 -7.519 7.471 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.337 -6.088 5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.286 -7.396 5.005 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.720 -6.884 4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.843 -3.851 5.161 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -19.087 -5.258 3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.207 -2.221 3.931 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.332 -2.921 2.899 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.765 -4.952 8.054 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.684 -3.707 8.836 1.00 0.00 C ATOM 2367 C ASN A 150 -15.892 -2.796 8.540 1.00 0.00 C ATOM 2368 O ASN A 150 -16.581 -2.977 7.536 1.00 0.00 O ATOM 2369 CB ASN A 150 -13.390 -2.956 8.513 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.186 -3.534 9.232 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -12.016 -4.751 9.300 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -11.341 -2.662 9.777 1.00 0.00 N ATOM 0 H ASN A 150 -13.869 -5.301 7.714 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.692 -3.974 9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.215 -2.986 7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.504 -1.908 8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.515 -2.995 10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.519 -1.661 9.697 1.00 0.00 H new ATOM 2379 N LEU A 151 -16.129 -1.800 9.393 1.00 0.00 N ATOM 2380 CA LEU A 151 -17.237 -0.870 9.185 1.00 0.00 C ATOM 2381 C LEU A 151 -16.668 0.478 8.825 1.00 0.00 C ATOM 2382 O LEU A 151 -17.028 1.042 7.792 1.00 0.00 O ATOM 2383 CB LEU A 151 -18.131 -0.769 10.418 1.00 0.00 C ATOM 2384 CG LEU A 151 -19.566 -0.321 10.139 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -19.596 1.136 9.703 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -20.205 -1.207 9.081 1.00 0.00 C ATOM 0 H LEU A 151 -15.573 -1.617 10.228 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.864 -1.240 8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.159 -1.742 10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.678 -0.070 11.121 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.140 -0.416 11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.626 1.437 9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.178 1.761 10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.006 1.256 8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.226 -0.873 8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.629 -1.144 8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.219 -2.239 9.431 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.842 1.046 9.701 1.00 0.00 N ATOM 2399 CA GLN A 152 -15.373 2.379 9.390 1.00 0.00 C ATOM 2400 C GLN A 152 -13.954 2.426 8.859 1.00 0.00 C ATOM 2401 O GLN A 152 -13.225 3.339 9.248 1.00 0.00 O ATOM 2402 CB GLN A 152 -15.482 3.264 10.635 1.00 0.00 C ATOM 2403 CG GLN A 152 -16.911 3.482 11.105 1.00 0.00 C ATOM 2404 CD GLN A 152 -17.301 4.950 11.135 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -16.521 5.798 11.568 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -18.511 5.260 10.675 1.00 0.00 N ATOM 0 H GLN A 152 -15.506 0.634 10.572 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.013 2.748 8.588 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.908 2.811 11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.027 4.231 10.424 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.592 2.943 10.446 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -17.030 3.058 12.102 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -19.127 4.526 10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -18.822 6.231 10.673 1.00 0.00 H new ATOM 2415 N GLU A 153 -13.466 1.474 8.074 1.00 0.00 N ATOM 2416 CA GLU A 153 -12.060 1.535 7.694 1.00 0.00 C ATOM 2417 C GLU A 153 -11.741 2.508 6.561 1.00 0.00 C ATOM 2418 O GLU A 153 -12.467 2.631 5.587 1.00 0.00 O ATOM 2419 CB GLU A 153 -11.556 0.139 7.311 1.00 0.00 C ATOM 2420 CG GLU A 153 -10.139 -0.149 7.782 1.00 0.00 C ATOM 2421 CD GLU A 153 -9.128 -0.102 6.652 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -9.238 0.798 5.795 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -8.226 -0.965 6.627 1.00 0.00 O ATOM 0 H GLU A 153 -13.994 0.684 7.702 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.545 1.916 8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.228 -0.609 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.598 0.032 6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.859 0.577 8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -10.109 -1.132 8.251 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.566 3.139 6.672 1.00 0.00 N ATOM 2431 CA PRO A 154 -10.002 4.069 5.697 1.00 0.00 C ATOM 2432 C PRO A 154 -9.427 3.229 4.563 1.00 0.00 C ATOM 2433 O PRO A 154 -10.136 2.344 4.072 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.915 4.833 6.491 1.00 0.00 C ATOM 2435 CG PRO A 154 -8.994 4.312 7.887 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.616 2.957 7.781 1.00 0.00 C ATOM 0 HA PRO A 154 -10.706 4.774 5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.926 4.663 6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.093 5.908 6.464 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.004 4.254 8.339 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.594 4.969 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.878 2.186 7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.118 2.666 8.704 1.00 0.00 H new ATOM 2444 N TYR A 155 -8.218 3.540 4.083 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.567 2.792 2.999 1.00 0.00 C ATOM 2446 C TYR A 155 -8.513 1.898 2.182 1.00 0.00 C ATOM 2447 O TYR A 155 -8.480 1.974 0.969 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.430 1.936 3.567 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.635 2.621 4.657 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -6.139 2.730 5.947 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -4.379 3.156 4.397 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -5.416 3.354 6.946 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -3.650 3.780 5.390 1.00 0.00 C ATOM 2454 CZ TYR A 155 -4.172 3.877 6.663 1.00 0.00 C ATOM 2455 OH TYR A 155 -3.449 4.498 7.655 1.00 0.00 O ATOM 0 H TYR A 155 -7.661 4.319 4.435 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.188 3.547 2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.848 1.010 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.755 1.661 2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.112 2.320 6.173 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -3.966 3.083 3.402 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.823 3.432 7.943 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.675 4.190 5.171 1.00 0.00 H new ATOM 0 HH TYR A 155 -2.594 4.810 7.291 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.324 1.017 2.833 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.249 0.081 2.163 1.00 0.00 C ATOM 2467 C PHE A 156 -11.593 0.737 1.830 1.00 0.00 C ATOM 2468 O PHE A 156 -12.030 0.767 0.650 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.498 -1.133 3.065 1.00 0.00 C ATOM 2470 CG PHE A 156 -10.036 -2.430 2.475 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -8.687 -2.697 2.332 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -10.953 -3.382 2.071 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -8.259 -3.896 1.795 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -10.532 -4.581 1.535 1.00 0.00 C ATOM 2475 CZ PHE A 156 -9.184 -4.840 1.398 1.00 0.00 C ATOM 0 H PHE A 156 -9.348 0.943 3.850 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.780 -0.225 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -9.991 -0.977 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -11.564 -1.202 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -7.960 -1.961 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.010 -3.185 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.203 -4.094 1.686 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.258 -5.317 1.222 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.853 -5.780 0.981 1.00 0.00 H new ATOM 2485 N THR A 157 -12.258 1.289 2.856 1.00 0.00 N ATOM 2486 CA THR A 157 -13.511 1.942 2.596 1.00 0.00 C ATOM 2487 C THR A 157 -13.253 3.033 1.578 1.00 0.00 C ATOM 2488 O THR A 157 -14.018 3.191 0.625 1.00 0.00 O ATOM 2489 CB THR A 157 -14.172 2.525 3.846 1.00 0.00 C ATOM 2490 OG1 THR A 157 -14.444 1.508 4.794 1.00 0.00 O ATOM 2491 CG2 THR A 157 -15.479 3.229 3.551 1.00 0.00 C ATOM 0 H THR A 157 -11.951 1.289 3.829 1.00 0.00 H new ATOM 0 HA THR A 157 -14.213 1.197 2.221 1.00 0.00 H new ATOM 0 HB THR A 157 -13.459 3.250 4.238 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.827 1.592 5.550 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.899 3.621 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.301 4.051 2.857 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.180 2.523 3.105 1.00 0.00 H new ATOM 2499 N TRP A 158 -12.142 3.779 1.748 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.795 4.826 0.782 1.00 0.00 C ATOM 2501 C TRP A 158 -11.821 4.240 -0.637 1.00 0.00 C ATOM 2502 O TRP A 158 -12.520 4.749 -1.512 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.405 5.398 1.083 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.427 6.671 1.875 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -9.728 7.813 1.604 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -11.171 6.933 3.074 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -9.989 8.766 2.557 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -10.872 8.250 3.470 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -12.061 6.184 3.850 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -11.429 8.831 4.607 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -12.612 6.762 4.978 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -12.294 8.075 5.347 1.00 0.00 C ATOM 0 H TRP A 158 -11.489 3.676 2.525 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.524 5.633 0.859 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.827 4.652 1.629 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.885 5.577 0.142 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.066 7.947 0.762 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.591 9.705 2.582 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.313 5.171 3.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -11.186 9.843 4.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.299 6.192 5.585 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -12.741 8.499 6.234 1.00 0.00 H new ATOM 2523 N PRO A 159 -11.049 3.159 -0.881 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.974 2.510 -2.185 1.00 0.00 C ATOM 2525 C PRO A 159 -12.332 2.348 -2.856 1.00 0.00 C ATOM 2526 O PRO A 159 -12.467 2.715 -4.024 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.434 1.135 -1.849 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.529 1.390 -0.718 1.00 0.00 C ATOM 2529 CD PRO A 159 -10.139 2.544 0.062 1.00 0.00 C ATOM 0 HA PRO A 159 -10.371 3.095 -2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.233 0.445 -1.577 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.906 0.693 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.432 0.504 -0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.529 1.643 -1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.662 2.193 0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.376 3.247 0.398 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.355 1.796 -2.177 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.683 1.591 -2.759 1.00 0.00 C ATOM 2539 C LEU A 160 -15.286 2.924 -3.144 1.00 0.00 C ATOM 2540 O LEU A 160 -15.615 3.156 -4.307 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.604 0.863 -1.775 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.076 -0.482 -1.270 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -15.467 -0.696 0.184 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -15.598 -1.617 -2.138 1.00 0.00 C ATOM 0 H LEU A 160 -13.278 1.482 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.578 0.972 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.781 1.512 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.569 0.700 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 160 -13.988 -0.473 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -15.083 -1.657 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.045 0.102 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.553 -0.686 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.213 -2.566 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.687 -1.629 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -15.268 -1.470 -3.166 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.391 3.821 -2.167 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.910 5.153 -2.429 1.00 0.00 C ATOM 2558 C ILE A 161 -15.143 5.800 -3.586 1.00 0.00 C ATOM 2559 O ILE A 161 -15.615 6.763 -4.189 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.813 6.073 -1.188 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -16.371 5.380 0.064 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -16.545 7.382 -1.442 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -17.590 4.519 -0.194 1.00 0.00 C ATOM 0 H ILE A 161 -15.126 3.649 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.963 5.038 -2.688 1.00 0.00 H new ATOM 0 HB ILE A 161 -14.759 6.288 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -15.588 4.760 0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.626 6.140 0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -16.468 8.019 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -16.097 7.889 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -17.595 7.177 -1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.920 4.066 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.391 5.135 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -17.337 3.735 -0.907 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.946 5.268 -3.887 1.00 0.00 N ATOM 2576 CA ALA A 162 -13.126 5.812 -4.968 1.00 0.00 C ATOM 2577 C ALA A 162 -13.618 5.365 -6.347 1.00 0.00 C ATOM 2578 O ALA A 162 -13.371 6.049 -7.341 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.669 5.415 -4.778 1.00 0.00 C ATOM 0 H ALA A 162 -13.534 4.472 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 162 -13.214 6.898 -4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.071 5.827 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.307 5.805 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.585 4.328 -4.781 1.00 0.00 H new ATOM 2585 N ALA A 163 -14.296 4.212 -6.422 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.792 3.683 -7.698 1.00 0.00 C ATOM 2587 C ALA A 163 -15.418 4.765 -8.571 1.00 0.00 C ATOM 2588 O ALA A 163 -15.009 4.937 -9.718 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.796 2.564 -7.454 1.00 0.00 C ATOM 0 H ALA A 163 -14.513 3.628 -5.614 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.930 3.288 -8.236 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.155 2.182 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.315 1.759 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.638 2.949 -6.878 1.00 0.00 H new ATOM 2595 N ASP A 164 -16.449 5.451 -8.079 1.00 0.00 N ATOM 2596 CA ASP A 164 -17.137 6.441 -8.905 1.00 0.00 C ATOM 2597 C ASP A 164 -16.251 7.630 -9.278 1.00 0.00 C ATOM 2598 O ASP A 164 -16.437 8.211 -10.348 1.00 0.00 O ATOM 2599 CB ASP A 164 -18.410 6.925 -8.208 1.00 0.00 C ATOM 2600 CG ASP A 164 -19.233 7.851 -9.084 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -18.692 8.888 -9.522 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -20.417 7.538 -9.331 1.00 0.00 O ATOM 0 H ASP A 164 -16.819 5.344 -7.135 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.399 5.941 -9.837 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -19.016 6.064 -7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.142 7.443 -7.287 1.00 0.00 H new ATOM 2607 N GLY A 165 -15.267 7.984 -8.449 1.00 0.00 N ATOM 2608 CA GLY A 165 -14.397 9.090 -8.833 1.00 0.00 C ATOM 2609 C GLY A 165 -13.847 9.960 -7.707 1.00 0.00 C ATOM 2610 O GLY A 165 -13.506 11.117 -7.952 1.00 0.00 O ATOM 0 H GLY A 165 -15.060 7.545 -7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.553 8.680 -9.388 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.948 9.733 -9.519 1.00 0.00 H new ATOM 2614 N GLY A 166 -13.764 9.450 -6.476 1.00 0.00 N ATOM 2615 CA GLY A 166 -13.260 10.270 -5.387 1.00 0.00 C ATOM 2616 C GLY A 166 -11.840 9.921 -4.983 1.00 0.00 C ATOM 2617 O GLY A 166 -11.633 9.121 -4.070 1.00 0.00 O ATOM 0 H GLY A 166 -14.032 8.500 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -13.299 11.319 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.915 10.157 -4.523 1.00 0.00 H new ATOM 2621 N TYR A 167 -10.857 10.519 -5.652 1.00 0.00 N ATOM 2622 CA TYR A 167 -9.463 10.255 -5.334 1.00 0.00 C ATOM 2623 C TYR A 167 -8.870 11.432 -4.568 1.00 0.00 C ATOM 2624 O TYR A 167 -9.561 12.413 -4.300 1.00 0.00 O ATOM 2625 CB TYR A 167 -8.665 10.000 -6.614 1.00 0.00 C ATOM 2626 CG TYR A 167 -8.657 11.172 -7.569 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -7.884 12.297 -7.311 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -9.425 11.154 -8.727 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -7.874 13.370 -8.182 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -9.420 12.224 -9.602 1.00 0.00 C ATOM 2631 CZ TYR A 167 -8.644 13.329 -9.325 1.00 0.00 C ATOM 2632 OH TYR A 167 -8.637 14.396 -10.193 1.00 0.00 O ATOM 0 H TYR A 167 -11.002 11.184 -6.412 1.00 0.00 H new ATOM 0 HA TYR A 167 -9.409 9.364 -4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -7.637 9.753 -6.348 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -9.080 9.130 -7.123 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -7.281 12.334 -6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.035 10.290 -8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -7.266 14.237 -7.968 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -10.021 12.194 -10.499 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.232 14.207 -10.949 1.00 0.00 H new ATOM 2642 N ALA A 168 -7.592 11.338 -4.217 1.00 0.00 N ATOM 2643 CA ALA A 168 -6.940 12.412 -3.484 1.00 0.00 C ATOM 2644 C ALA A 168 -6.152 13.319 -4.427 1.00 0.00 C ATOM 2645 O ALA A 168 -6.590 14.416 -4.768 1.00 0.00 O ATOM 2646 CB ALA A 168 -6.039 11.846 -2.394 1.00 0.00 C ATOM 0 H ALA A 168 -6.995 10.538 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.712 13.017 -3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.560 12.664 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.636 11.256 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.276 11.212 -2.846 1.00 0.00 H new ATOM 2652 N PHE A 169 -4.970 12.844 -4.824 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.100 13.610 -5.709 1.00 0.00 C ATOM 2654 C PHE A 169 -3.699 12.812 -6.952 1.00 0.00 C ATOM 2655 O PHE A 169 -4.077 11.651 -7.103 1.00 0.00 O ATOM 2656 CB PHE A 169 -2.861 14.073 -4.946 1.00 0.00 C ATOM 2657 CG PHE A 169 -3.106 14.335 -3.485 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -3.584 15.563 -3.058 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -2.858 13.352 -2.540 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -3.810 15.807 -1.716 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -3.082 13.589 -1.197 1.00 0.00 C ATOM 2662 CZ PHE A 169 -3.559 14.818 -0.785 1.00 0.00 C ATOM 0 H PHE A 169 -4.597 11.936 -4.546 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.658 14.480 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.083 13.316 -5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.480 14.983 -5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.783 16.339 -3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.485 12.389 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.182 16.769 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.884 12.814 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.736 15.005 0.264 1.00 0.00 H new ATOM 2672 N LYS A 170 -3.022 13.490 -7.895 1.00 0.00 N ATOM 2673 CA LYS A 170 -2.687 12.876 -9.184 1.00 0.00 C ATOM 2674 C LYS A 170 -1.211 12.649 -9.381 1.00 0.00 C ATOM 2675 O LYS A 170 -0.394 13.497 -9.105 1.00 0.00 O ATOM 2676 CB LYS A 170 -3.224 13.741 -10.327 1.00 0.00 C ATOM 2677 CG LYS A 170 -2.463 15.046 -10.515 1.00 0.00 C ATOM 2678 CD LYS A 170 -2.798 15.702 -11.845 1.00 0.00 C ATOM 2679 CE LYS A 170 -1.735 15.413 -12.884 1.00 0.00 C ATOM 2680 NZ LYS A 170 -0.678 16.463 -12.895 1.00 0.00 N ATOM 0 H LYS A 170 -2.701 14.452 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.159 11.894 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.182 13.169 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.274 13.966 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.704 15.729 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.391 14.854 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.763 15.340 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.892 16.779 -11.708 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.282 14.442 -12.682 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.196 15.350 -13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.204 16.469 -13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.110 17.393 -12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.019 16.261 -12.150 1.00 0.00 H new ATOM 2694 N TYR A 171 -0.880 11.502 -9.953 1.00 0.00 N ATOM 2695 CA TYR A 171 0.476 11.172 -10.275 1.00 0.00 C ATOM 2696 C TYR A 171 0.715 11.526 -11.716 1.00 0.00 C ATOM 2697 O TYR A 171 0.076 10.981 -12.616 1.00 0.00 O ATOM 2698 CB TYR A 171 0.749 9.683 -10.032 1.00 0.00 C ATOM 2699 CG TYR A 171 1.700 9.420 -8.887 1.00 0.00 C ATOM 2700 CD1 TYR A 171 1.335 9.697 -7.576 1.00 0.00 C ATOM 2701 CD2 TYR A 171 2.966 8.894 -9.118 1.00 0.00 C ATOM 2702 CE1 TYR A 171 2.202 9.457 -6.527 1.00 0.00 C ATOM 2703 CE2 TYR A 171 3.839 8.651 -8.073 1.00 0.00 C ATOM 2704 CZ TYR A 171 3.452 8.933 -6.781 1.00 0.00 C ATOM 2705 OH TYR A 171 4.318 8.693 -5.739 1.00 0.00 O ATOM 0 H TYR A 171 -1.555 10.780 -10.203 1.00 0.00 H new ATOM 0 HA TYR A 171 1.155 11.735 -9.634 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.196 9.177 -9.832 1.00 0.00 H new ATOM 0 HB3 TYR A 171 1.159 9.244 -10.942 1.00 0.00 H new ATOM 0 HD1 TYR A 171 0.357 10.107 -7.373 1.00 0.00 H new ATOM 0 HD2 TYR A 171 3.273 8.672 -10.129 1.00 0.00 H new ATOM 0 HE1 TYR A 171 1.902 9.679 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 171 4.819 8.242 -8.269 1.00 0.00 H new ATOM 0 HH TYR A 171 5.155 8.323 -6.088 1.00 0.00 H new ATOM 2715 N GLU A 172 1.609 12.461 -11.933 1.00 0.00 N ATOM 2716 CA GLU A 172 1.863 12.877 -13.302 1.00 0.00 C ATOM 2717 C GLU A 172 3.325 13.046 -13.551 1.00 0.00 C ATOM 2718 O GLU A 172 4.134 12.863 -12.641 1.00 0.00 O ATOM 2719 CB GLU A 172 1.111 14.166 -13.643 1.00 0.00 C ATOM 2720 CG GLU A 172 0.018 13.973 -14.690 1.00 0.00 C ATOM 2721 CD GLU A 172 0.490 13.202 -15.909 1.00 0.00 C ATOM 2722 OE1 GLU A 172 1.556 13.551 -16.456 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.208 12.249 -16.315 1.00 0.00 O ATOM 0 H GLU A 172 2.156 12.936 -11.215 1.00 0.00 H new ATOM 0 HA GLU A 172 1.493 12.087 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.665 14.569 -12.734 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.823 14.908 -14.005 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.822 13.446 -14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.351 14.949 -15.005 1.00 0.00 H new ATOM 2730 N ASN A 173 3.669 13.400 -14.787 1.00 0.00 N ATOM 2731 CA ASN A 173 5.051 13.600 -15.140 1.00 0.00 C ATOM 2732 C ASN A 173 5.850 13.836 -13.877 1.00 0.00 C ATOM 2733 O ASN A 173 6.724 13.044 -13.523 1.00 0.00 O ATOM 2734 CB ASN A 173 5.202 14.786 -16.094 1.00 0.00 C ATOM 2735 CG ASN A 173 5.075 14.373 -17.550 1.00 0.00 C ATOM 2736 OD1 ASN A 173 3.992 14.440 -18.131 1.00 0.00 O ATOM 2737 ND2 ASN A 173 6.182 13.938 -18.149 1.00 0.00 N ATOM 0 H ASN A 173 3.007 13.551 -15.548 1.00 0.00 H new ATOM 0 HA ASN A 173 5.424 12.712 -15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.444 15.534 -15.863 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.172 15.256 -15.935 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.152 13.645 -19.125 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.060 13.898 -17.631 1.00 0.00 H new ATOM 2744 N GLY A 174 5.548 14.948 -13.192 1.00 0.00 N ATOM 2745 CA GLY A 174 6.231 15.290 -11.990 1.00 0.00 C ATOM 2746 C GLY A 174 5.744 14.565 -10.721 1.00 0.00 C ATOM 2747 O GLY A 174 6.439 13.676 -10.230 1.00 0.00 O ATOM 0 H GLY A 174 4.827 15.613 -13.472 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.292 15.079 -12.123 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.137 16.364 -11.832 1.00 0.00 H new ATOM 2751 N LYS A 175 4.546 14.902 -10.196 1.00 0.00 N ATOM 2752 CA LYS A 175 3.952 14.270 -9.023 1.00 0.00 C ATOM 2753 C LYS A 175 2.529 14.857 -8.850 1.00 0.00 C ATOM 2754 O LYS A 175 2.204 15.853 -9.497 1.00 0.00 O ATOM 2755 CB LYS A 175 4.797 14.531 -7.774 1.00 0.00 C ATOM 2756 CG LYS A 175 4.842 13.353 -6.816 1.00 0.00 C ATOM 2757 CD LYS A 175 4.766 13.808 -5.368 1.00 0.00 C ATOM 2758 CE LYS A 175 6.132 14.217 -4.843 1.00 0.00 C ATOM 2759 NZ LYS A 175 6.083 14.599 -3.405 1.00 0.00 N ATOM 0 H LYS A 175 3.961 15.638 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 175 3.907 13.189 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.813 14.781 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.398 15.400 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.014 12.677 -7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.762 12.790 -6.973 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.076 14.648 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.364 13.003 -4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.833 13.393 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.510 15.055 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.035 14.871 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.433 15.402 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.747 13.791 -2.843 1.00 0.00 H new ATOM 2773 N TYR A 176 1.697 14.297 -7.965 1.00 0.00 N ATOM 2774 CA TYR A 176 0.336 14.859 -7.724 1.00 0.00 C ATOM 2775 C TYR A 176 0.430 16.344 -7.476 1.00 0.00 C ATOM 2776 O TYR A 176 -0.438 17.141 -7.831 1.00 0.00 O ATOM 2777 CB TYR A 176 -0.306 14.167 -6.519 1.00 0.00 C ATOM 2778 CG TYR A 176 0.044 14.790 -5.181 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -0.543 15.980 -4.766 1.00 0.00 C ATOM 2780 CD2 TYR A 176 0.960 14.185 -4.333 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -0.227 16.546 -3.548 1.00 0.00 C ATOM 2782 CE2 TYR A 176 1.279 14.745 -3.111 1.00 0.00 C ATOM 2783 CZ TYR A 176 0.683 15.926 -2.725 1.00 0.00 C ATOM 2784 OH TYR A 176 1.002 16.490 -1.511 1.00 0.00 O ATOM 0 H TYR A 176 1.922 13.473 -7.408 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.283 14.685 -8.605 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.389 14.182 -6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.000 13.121 -6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -1.259 16.470 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 176 1.432 13.261 -4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -0.692 17.472 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 176 1.992 14.259 -2.461 1.00 0.00 H new ATOM 0 HH TYR A 176 0.826 17.454 -1.541 1.00 0.00 H new ATOM 2794 N ASP A 177 1.532 16.657 -6.857 1.00 0.00 N ATOM 2795 CA ASP A 177 1.878 18.030 -6.499 1.00 0.00 C ATOM 2796 C ASP A 177 0.902 18.603 -5.467 1.00 0.00 C ATOM 2797 O ASP A 177 1.238 18.696 -4.286 1.00 0.00 O ATOM 2798 CB ASP A 177 1.906 18.919 -7.747 1.00 0.00 C ATOM 2799 CG ASP A 177 3.129 18.671 -8.606 1.00 0.00 C ATOM 2800 OD1 ASP A 177 3.747 17.595 -8.464 1.00 0.00 O ATOM 2801 OD2 ASP A 177 3.470 19.553 -9.422 1.00 0.00 O ATOM 0 H ASP A 177 2.232 15.970 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 177 2.872 18.014 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.008 18.739 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.884 19.966 -7.444 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.305 18.995 -5.903 1.00 0.00 N ATOM 2807 CA ILE A 178 -1.290 19.556 -4.972 1.00 0.00 C ATOM 2808 C ILE A 178 -2.562 20.066 -5.676 1.00 0.00 C ATOM 2809 O ILE A 178 -3.670 19.722 -5.272 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.666 20.692 -4.109 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.745 21.643 -3.563 1.00 0.00 C ATOM 2812 CG2 ILE A 178 0.397 21.458 -4.892 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -2.170 22.735 -4.529 1.00 0.00 C ATOM 0 H ILE A 178 -0.616 18.935 -6.873 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.589 18.734 -4.321 1.00 0.00 H new ATOM 0 HB ILE A 178 -0.179 20.223 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.622 21.057 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -1.373 22.108 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.815 22.245 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.191 20.774 -5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.054 21.903 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.933 23.358 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -1.307 23.350 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -2.576 22.283 -5.434 1.00 0.00 H new ATOM 2825 N LYS A 179 -2.405 20.901 -6.703 1.00 0.00 N ATOM 2826 CA LYS A 179 -3.559 21.466 -7.420 1.00 0.00 C ATOM 2827 C LYS A 179 -4.548 20.387 -7.875 1.00 0.00 C ATOM 2828 O LYS A 179 -5.752 20.548 -7.673 1.00 0.00 O ATOM 2829 CB LYS A 179 -3.088 22.275 -8.633 1.00 0.00 C ATOM 2830 CG LYS A 179 -2.727 23.713 -8.302 1.00 0.00 C ATOM 2831 CD LYS A 179 -3.886 24.657 -8.581 1.00 0.00 C ATOM 2832 CE LYS A 179 -3.551 26.084 -8.180 1.00 0.00 C ATOM 2833 NZ LYS A 179 -4.722 26.782 -7.581 1.00 0.00 N ATOM 0 H LYS A 179 -1.498 21.203 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.079 22.119 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.220 21.783 -9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.873 22.271 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.442 23.785 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -1.860 24.016 -8.889 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.135 24.625 -9.642 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.769 24.322 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -2.728 26.077 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -3.208 26.636 -9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.452 27.752 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.499 26.812 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -5.034 26.270 -6.731 1.00 0.00 H new ATOM 2847 N ASP A 180 -4.085 19.313 -8.490 1.00 0.00 N ATOM 2848 CA ASP A 180 -5.036 18.292 -8.939 1.00 0.00 C ATOM 2849 C ASP A 180 -5.493 17.425 -7.770 1.00 0.00 C ATOM 2850 O ASP A 180 -4.865 16.420 -7.438 1.00 0.00 O ATOM 2851 CB ASP A 180 -4.427 17.424 -10.036 1.00 0.00 C ATOM 2852 CG ASP A 180 -5.049 17.698 -11.394 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -6.078 17.067 -11.713 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -4.505 18.543 -12.135 1.00 0.00 O ATOM 0 H ASP A 180 -3.103 19.122 -8.687 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.906 18.804 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.353 17.605 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -4.561 16.373 -9.782 1.00 0.00 H new ATOM 2859 N VAL A 181 -6.597 17.837 -7.144 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.166 17.131 -6.003 1.00 0.00 C ATOM 2861 C VAL A 181 -8.505 16.509 -6.345 1.00 0.00 C ATOM 2862 O VAL A 181 -9.208 16.953 -7.252 1.00 0.00 O ATOM 2863 CB VAL A 181 -7.352 18.068 -4.795 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -7.575 17.262 -3.525 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -6.159 18.997 -4.640 1.00 0.00 C ATOM 0 H VAL A 181 -7.119 18.670 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.458 16.344 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.235 18.682 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.704 17.940 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.468 16.647 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.713 16.620 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.315 19.649 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.255 18.407 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.050 19.603 -5.539 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.820 15.413 -5.627 1.00 0.00 N ATOM 2876 CA GLY A 182 -10.038 14.686 -5.900 1.00 0.00 C ATOM 2877 C GLY A 182 -11.047 14.704 -4.774 1.00 0.00 C ATOM 2878 O GLY A 182 -11.680 13.687 -4.489 1.00 0.00 O ATOM 0 H GLY A 182 -8.250 15.031 -4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.502 15.104 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.785 13.650 -6.127 1.00 0.00 H new ATOM 2882 N VAL A 183 -11.196 15.853 -4.120 1.00 0.00 N ATOM 2883 CA VAL A 183 -12.126 15.986 -3.009 1.00 0.00 C ATOM 2884 C VAL A 183 -13.502 16.422 -3.494 1.00 0.00 C ATOM 2885 O VAL A 183 -14.519 16.042 -2.913 1.00 0.00 O ATOM 2886 CB VAL A 183 -11.621 17.004 -1.966 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -10.304 16.547 -1.363 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -11.477 18.388 -2.586 1.00 0.00 C ATOM 0 H VAL A 183 -10.682 16.705 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 183 -12.198 15.004 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 183 -12.360 17.065 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.966 17.279 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.443 15.582 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.557 16.451 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -11.120 19.089 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.764 18.346 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -12.445 18.721 -2.961 1.00 0.00 H new ATOM 2898 N ASP A 184 -13.538 17.215 -4.559 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.802 17.686 -5.108 1.00 0.00 C ATOM 2900 C ASP A 184 -15.186 16.862 -6.333 1.00 0.00 C ATOM 2901 O ASP A 184 -15.339 17.397 -7.431 1.00 0.00 O ATOM 2902 CB ASP A 184 -14.704 19.168 -5.478 1.00 0.00 C ATOM 2903 CG ASP A 184 -16.063 19.790 -5.738 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -17.011 19.037 -6.045 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -16.177 21.029 -5.635 1.00 0.00 O ATOM 0 H ASP A 184 -12.710 17.543 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.575 17.567 -4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.208 19.709 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.081 19.278 -6.366 1.00 0.00 H new ATOM 2910 N ASN A 185 -15.336 15.553 -6.140 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.695 14.660 -7.229 1.00 0.00 C ATOM 2912 C ASN A 185 -17.060 14.031 -6.980 1.00 0.00 C ATOM 2913 O ASN A 185 -17.428 13.758 -5.838 1.00 0.00 O ATOM 2914 CB ASN A 185 -14.638 13.568 -7.392 1.00 0.00 C ATOM 2915 CG ASN A 185 -13.476 14.012 -8.263 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -12.329 14.037 -7.816 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -13.764 14.365 -9.514 1.00 0.00 N ATOM 0 H ASN A 185 -15.214 15.092 -5.239 1.00 0.00 H new ATOM 0 HA ASN A 185 -15.743 15.245 -8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.263 13.280 -6.410 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.099 12.682 -7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.020 14.671 -10.142 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.728 14.330 -9.845 1.00 0.00 H new ATOM 2924 N ALA A 186 -17.807 13.802 -8.054 1.00 0.00 N ATOM 2925 CA ALA A 186 -19.131 13.204 -7.941 1.00 0.00 C ATOM 2926 C ALA A 186 -19.068 11.802 -7.333 1.00 0.00 C ATOM 2927 O ALA A 186 -20.043 11.309 -6.766 1.00 0.00 O ATOM 2928 CB ALA A 186 -19.814 13.156 -9.302 1.00 0.00 C ATOM 0 H ALA A 186 -17.520 14.020 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.717 13.833 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.801 12.706 -9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.916 14.168 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.214 12.559 -9.989 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.908 11.154 -7.502 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.720 9.800 -7.018 1.00 0.00 C ATOM 2936 C GLY A 187 -17.481 9.682 -5.525 1.00 0.00 C ATOM 2937 O GLY A 187 -17.959 8.732 -4.919 1.00 0.00 O ATOM 0 H GLY A 187 -17.094 11.553 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.600 9.212 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.874 9.357 -7.543 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.816 10.641 -4.895 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.670 10.558 -3.437 1.00 0.00 C ATOM 2943 C ALA A 188 -18.090 10.508 -2.865 1.00 0.00 C ATOM 2944 O ALA A 188 -18.453 9.570 -2.155 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.898 11.752 -2.888 1.00 0.00 C ATOM 0 H ALA A 188 -16.385 11.452 -5.339 1.00 0.00 H new ATOM 0 HA ALA A 188 -16.100 9.673 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.807 11.660 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.904 11.779 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -16.430 12.672 -3.131 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.882 11.509 -3.198 1.00 0.00 N ATOM 2952 CA LYS A 189 -20.267 11.528 -2.713 1.00 0.00 C ATOM 2953 C LYS A 189 -21.000 10.250 -3.162 1.00 0.00 C ATOM 2954 O LYS A 189 -21.501 9.486 -2.337 1.00 0.00 O ATOM 2955 CB LYS A 189 -21.006 12.765 -3.234 1.00 0.00 C ATOM 2956 CG LYS A 189 -22.450 12.853 -2.768 1.00 0.00 C ATOM 2957 CD LYS A 189 -23.174 14.022 -3.415 1.00 0.00 C ATOM 2958 CE LYS A 189 -24.614 13.668 -3.749 1.00 0.00 C ATOM 2959 NZ LYS A 189 -25.554 14.094 -2.675 1.00 0.00 N ATOM 0 H LYS A 189 -18.612 12.300 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 189 -20.251 11.568 -1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.473 13.659 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.985 12.758 -4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.968 11.925 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -22.478 12.962 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.155 14.880 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.650 14.318 -4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.896 14.144 -4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.698 12.592 -3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.525 13.835 -2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.301 13.621 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.493 15.125 -2.549 1.00 0.00 H new ATOM 2973 N ALA A 190 -21.081 10.056 -4.474 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.785 8.902 -5.059 1.00 0.00 C ATOM 2975 C ALA A 190 -21.340 7.577 -4.429 1.00 0.00 C ATOM 2976 O ALA A 190 -22.147 6.687 -4.156 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.574 8.862 -6.567 1.00 0.00 C ATOM 0 H ALA A 190 -20.667 10.684 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.847 9.027 -4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -22.100 8.004 -6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.961 9.778 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.509 8.775 -6.783 1.00 0.00 H new ATOM 2983 N GLY A 191 -20.030 7.476 -4.224 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.443 6.276 -3.645 1.00 0.00 C ATOM 2985 C GLY A 191 -19.944 6.008 -2.236 1.00 0.00 C ATOM 2986 O GLY A 191 -20.571 4.976 -1.969 1.00 0.00 O ATOM 0 H GLY A 191 -19.358 8.209 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.674 5.420 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.358 6.377 -3.629 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.694 6.948 -1.329 1.00 0.00 N ATOM 2991 CA LEU A 192 -20.152 6.801 0.049 1.00 0.00 C ATOM 2992 C LEU A 192 -21.672 6.638 0.085 1.00 0.00 C ATOM 2993 O LEU A 192 -22.221 6.078 1.034 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.731 8.007 0.899 1.00 0.00 C ATOM 2995 CG LEU A 192 -18.795 7.681 2.064 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -17.815 8.820 2.298 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -19.596 7.396 3.325 1.00 0.00 C ATOM 0 H LEU A 192 -19.183 7.810 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.688 5.908 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -19.242 8.735 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -20.627 8.484 1.295 1.00 0.00 H new ATOM 0 HG LEU A 192 -18.225 6.788 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.158 8.569 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.218 8.977 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.365 9.731 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.915 7.166 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.192 8.272 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.256 6.546 3.152 1.00 0.00 H new ATOM 3009 N THR A 193 -22.349 7.139 -0.952 1.00 0.00 N ATOM 3010 CA THR A 193 -23.800 7.051 -1.026 1.00 0.00 C ATOM 3011 C THR A 193 -24.280 5.606 -1.183 1.00 0.00 C ATOM 3012 O THR A 193 -25.139 5.149 -0.431 1.00 0.00 O ATOM 3013 CB THR A 193 -24.334 7.912 -2.179 1.00 0.00 C ATOM 3014 OG1 THR A 193 -24.133 9.289 -1.913 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.813 7.716 -2.448 1.00 0.00 C ATOM 0 H THR A 193 -21.913 7.607 -1.746 1.00 0.00 H new ATOM 0 HA THR A 193 -24.194 7.430 -0.083 1.00 0.00 H new ATOM 0 HB THR A 193 -23.774 7.588 -3.056 1.00 0.00 H new ATOM 0 HG1 THR A 193 -23.250 9.560 -2.241 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.120 8.356 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.001 6.674 -2.706 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.383 7.977 -1.556 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.687 4.871 -2.138 1.00 0.00 N ATOM 3024 CA PHE A 194 -24.040 3.464 -2.336 1.00 0.00 C ATOM 3025 C PHE A 194 -23.713 2.674 -1.066 1.00 0.00 C ATOM 3026 O PHE A 194 -24.439 1.749 -0.680 1.00 0.00 O ATOM 3027 CB PHE A 194 -23.324 2.867 -3.561 1.00 0.00 C ATOM 3028 CG PHE A 194 -21.865 2.553 -3.351 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -21.471 1.522 -2.512 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -20.888 3.287 -4.005 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -20.133 1.231 -2.328 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -19.549 3.000 -3.824 1.00 0.00 C ATOM 3033 CZ PHE A 194 -19.171 1.972 -2.985 1.00 0.00 C ATOM 0 H PHE A 194 -22.972 5.225 -2.774 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.110 3.397 -2.533 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.839 1.952 -3.855 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.415 3.565 -4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -22.219 0.939 -1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.177 4.093 -4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -19.840 0.425 -1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -18.798 3.580 -4.339 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.124 1.747 -2.842 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.632 3.084 -0.388 1.00 0.00 N ATOM 3044 CA LEU A 195 -22.248 2.438 0.864 1.00 0.00 C ATOM 3045 C LEU A 195 -23.350 2.674 1.888 1.00 0.00 C ATOM 3046 O LEU A 195 -23.822 1.744 2.541 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.914 2.986 1.380 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.993 1.946 2.021 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -19.091 1.314 0.973 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -19.163 2.580 3.128 1.00 0.00 C ATOM 0 H LEU A 195 -22.021 3.846 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.118 1.369 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.386 3.455 0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -21.118 3.768 2.111 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.611 1.162 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -18.443 0.577 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -19.702 0.825 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -18.480 2.086 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -18.514 1.826 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -18.555 3.383 2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -19.825 2.985 3.893 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.778 3.929 1.990 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.858 4.273 2.908 1.00 0.00 C ATOM 3064 C VAL A 196 -26.104 3.437 2.597 1.00 0.00 C ATOM 3065 O VAL A 196 -26.892 3.131 3.489 1.00 0.00 O ATOM 3066 CB VAL A 196 -25.220 5.772 2.831 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -26.302 6.116 3.845 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.984 6.633 3.048 1.00 0.00 C ATOM 0 H VAL A 196 -23.401 4.713 1.458 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.507 4.056 3.917 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.610 5.980 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.543 7.177 3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -27.195 5.527 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.944 5.891 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -24.259 7.686 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.561 6.422 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -23.245 6.409 2.279 1.00 0.00 H new ATOM 3078 N ASP A 197 -26.270 3.062 1.322 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.416 2.255 0.899 1.00 0.00 C ATOM 3080 C ASP A 197 -27.387 0.877 1.561 1.00 0.00 C ATOM 3081 O ASP A 197 -28.392 0.397 2.107 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.432 2.097 -0.624 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.797 1.698 -1.150 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.361 0.705 -0.642 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -29.303 2.377 -2.068 1.00 0.00 O ATOM 0 H ASP A 197 -25.626 3.305 0.569 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.322 2.774 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.127 3.036 -1.087 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.699 1.345 -0.916 1.00 0.00 H new ATOM 3090 N LEU A 198 -26.203 0.255 1.520 1.00 0.00 N ATOM 3091 CA LEU A 198 -26.007 -1.067 2.112 1.00 0.00 C ATOM 3092 C LEU A 198 -26.281 -1.016 3.607 1.00 0.00 C ATOM 3093 O LEU A 198 -27.096 -1.779 4.128 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.582 -1.570 1.858 1.00 0.00 C ATOM 3095 CG LEU A 198 -24.271 -2.953 2.433 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -24.646 -4.040 1.439 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -22.800 -3.054 2.808 1.00 0.00 C ATOM 0 H LEU A 198 -25.369 0.648 1.083 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.706 -1.760 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.408 -1.593 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -23.879 -0.852 2.280 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.866 -3.094 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.418 -5.017 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.712 -3.980 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.078 -3.904 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -22.596 -4.044 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -22.187 -2.893 1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -22.562 -2.298 3.556 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.605 -0.091 4.294 1.00 0.00 N ATOM 3110 CA ILE A 199 -25.791 0.077 5.729 1.00 0.00 C ATOM 3111 C ILE A 199 -27.231 0.484 6.019 1.00 0.00 C ATOM 3112 O ILE A 199 -27.850 -0.035 6.943 1.00 0.00 O ATOM 3113 CB ILE A 199 -24.835 1.139 6.314 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -23.386 0.823 5.933 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -24.987 1.213 7.828 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -22.640 2.007 5.360 1.00 0.00 C ATOM 0 H ILE A 199 -24.928 0.548 3.878 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.566 -0.879 6.202 1.00 0.00 H new ATOM 0 HB ILE A 199 -25.096 2.110 5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -22.857 0.463 6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -23.379 0.012 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -24.307 1.966 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -26.013 1.483 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -24.750 0.243 8.265 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -21.621 1.710 5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.145 2.354 4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -22.615 2.812 6.095 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.760 1.427 5.237 1.00 0.00 N ATOM 3129 CA LYS A 200 -29.123 1.917 5.430 1.00 0.00 C ATOM 3130 C LYS A 200 -30.130 0.784 5.479 1.00 0.00 C ATOM 3131 O LYS A 200 -31.081 0.874 6.258 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.504 2.901 4.318 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.922 3.437 4.433 1.00 0.00 C ATOM 3134 CD LYS A 200 -31.294 4.293 3.234 1.00 0.00 C ATOM 3135 CE LYS A 200 -30.973 5.759 3.475 1.00 0.00 C ATOM 3136 NZ LYS A 200 -29.514 6.035 3.360 1.00 0.00 N ATOM 0 H LYS A 200 -27.262 1.867 4.463 1.00 0.00 H new ATOM 0 HA LYS A 200 -29.147 2.430 6.391 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.807 3.739 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -29.389 2.407 3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.621 2.605 4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.016 4.026 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -30.756 3.942 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -32.358 4.182 3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.516 6.372 2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.320 6.048 4.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -29.369 6.932 2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -29.097 6.102 4.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -29.055 5.264 2.834 1.00 0.00 H new ATOM 3150 N ASN A 201 -29.967 -0.274 4.694 1.00 0.00 N ATOM 3151 CA ASN A 201 -31.014 -1.293 4.851 1.00 0.00 C ATOM 3152 C ASN A 201 -30.692 -2.678 5.441 1.00 0.00 C ATOM 3153 O ASN A 201 -31.527 -3.284 6.111 1.00 0.00 O ATOM 3154 CB ASN A 201 -31.672 -1.511 3.490 1.00 0.00 C ATOM 3155 CG ASN A 201 -32.555 -0.345 3.081 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -32.672 0.641 3.807 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -33.183 -0.450 1.911 1.00 0.00 N ATOM 0 H ASN A 201 -29.222 -0.448 4.020 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.636 -0.851 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.900 -1.660 2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.269 -2.422 3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.788 0.305 1.587 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -33.059 -1.285 1.339 1.00 0.00 H new ATOM 3164 N LYS A 202 -29.499 -3.179 5.154 1.00 0.00 N ATOM 3165 CA LYS A 202 -29.083 -4.502 5.618 1.00 0.00 C ATOM 3166 C LYS A 202 -29.038 -4.582 7.145 1.00 0.00 C ATOM 3167 O LYS A 202 -29.973 -5.083 7.770 1.00 0.00 O ATOM 3168 CB LYS A 202 -27.723 -4.880 5.013 1.00 0.00 C ATOM 3169 CG LYS A 202 -27.112 -6.141 5.607 1.00 0.00 C ATOM 3170 CD LYS A 202 -25.747 -6.433 5.007 1.00 0.00 C ATOM 3171 CE LYS A 202 -24.628 -5.883 5.878 1.00 0.00 C ATOM 3172 NZ LYS A 202 -24.208 -4.521 5.446 1.00 0.00 N ATOM 0 H LYS A 202 -28.797 -2.689 4.600 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.830 -5.220 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.840 -5.017 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -27.030 -4.051 5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.019 -6.028 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -27.777 -6.987 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.623 -7.509 4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.684 -5.994 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.959 -5.849 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -23.772 -6.557 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.329 -4.257 5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -24.046 -4.517 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.955 -3.836 5.681 1.00 0.00 H new ATOM 3186 N HIS A 203 -27.950 -4.103 7.747 1.00 0.00 N ATOM 3187 CA HIS A 203 -27.813 -4.149 9.196 1.00 0.00 C ATOM 3188 C HIS A 203 -28.131 -2.802 9.847 1.00 0.00 C ATOM 3189 O HIS A 203 -28.162 -2.707 11.074 1.00 0.00 O ATOM 3190 CB HIS A 203 -26.398 -4.592 9.578 1.00 0.00 C ATOM 3191 CG HIS A 203 -26.286 -6.062 9.841 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -27.075 -7.001 9.211 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -25.474 -6.755 10.675 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -26.755 -8.206 9.647 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -25.785 -8.084 10.534 1.00 0.00 N ATOM 0 H HIS A 203 -27.160 -3.683 7.257 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.537 -4.874 9.568 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -25.711 -4.320 8.776 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.082 -4.046 10.467 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -24.722 -6.339 11.329 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -27.210 -9.133 9.331 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -25.339 -8.853 11.034 1.00 0.00 H new ATOM 3204 N MET A 204 -28.373 -1.761 9.040 1.00 0.00 N ATOM 3205 CA MET A 204 -28.690 -0.436 9.590 1.00 0.00 C ATOM 3206 C MET A 204 -27.804 -0.091 10.796 1.00 0.00 C ATOM 3207 O MET A 204 -28.267 0.523 11.757 1.00 0.00 O ATOM 3208 CB MET A 204 -30.163 -0.377 9.999 1.00 0.00 C ATOM 3209 CG MET A 204 -30.515 -1.311 11.145 1.00 0.00 C ATOM 3210 SD MET A 204 -32.062 -0.863 11.956 1.00 0.00 S ATOM 3211 CE MET A 204 -31.449 -0.126 13.469 1.00 0.00 C ATOM 0 H MET A 204 -28.356 -1.807 8.021 1.00 0.00 H new ATOM 0 HA MET A 204 -28.494 0.299 8.809 1.00 0.00 H new ATOM 0 HB2 MET A 204 -30.411 0.645 10.285 1.00 0.00 H new ATOM 0 HB3 MET A 204 -30.781 -0.625 9.136 1.00 0.00 H new ATOM 0 HG2 MET A 204 -30.589 -2.331 10.768 1.00 0.00 H new ATOM 0 HG3 MET A 204 -29.709 -1.300 11.878 1.00 0.00 H new ATOM 0 HE1 MET A 204 -32.290 0.202 14.080 1.00 0.00 H new ATOM 0 HE2 MET A 204 -30.864 -0.862 14.021 1.00 0.00 H new ATOM 0 HE3 MET A 204 -30.819 0.730 13.227 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.530 -0.486 10.740 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.591 -0.209 11.829 1.00 0.00 C ATOM 3223 C ASN A 205 -24.229 0.189 11.269 1.00 0.00 C ATOM 3224 O ASN A 205 -23.947 -0.057 10.096 1.00 0.00 O ATOM 3225 CB ASN A 205 -25.446 -1.435 12.731 1.00 0.00 C ATOM 3226 CG ASN A 205 -26.541 -1.515 13.780 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -27.718 -1.656 13.448 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -26.164 -1.423 15.053 1.00 0.00 N ATOM 0 H ASN A 205 -26.126 -0.997 9.955 1.00 0.00 H new ATOM 0 HA ASN A 205 -25.984 0.619 12.419 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -25.466 -2.337 12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.475 -1.406 13.225 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -26.861 -1.469 15.796 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -25.178 -1.307 15.286 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.384 0.818 12.090 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.073 1.240 11.607 1.00 0.00 C ATOM 3237 C ALA A 206 -20.965 1.217 12.672 1.00 0.00 C ATOM 3238 O ALA A 206 -19.984 1.952 12.566 1.00 0.00 O ATOM 3239 CB ALA A 206 -22.175 2.631 11.004 1.00 0.00 C ATOM 0 H ALA A 206 -23.579 1.040 13.066 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.780 0.507 10.855 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -21.195 2.944 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.879 2.616 10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.524 3.332 11.763 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.139 0.396 13.714 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.157 0.325 14.798 1.00 0.00 C ATOM 3247 C ASP A 207 -19.205 -0.869 14.672 1.00 0.00 C ATOM 3248 O ASP A 207 -18.279 -1.003 15.473 1.00 0.00 O ATOM 3249 CB ASP A 207 -20.868 0.272 16.151 1.00 0.00 C ATOM 3250 CG ASP A 207 -21.506 1.596 16.520 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -21.082 2.633 15.969 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -22.431 1.596 17.360 1.00 0.00 O ATOM 0 H ASP A 207 -21.942 -0.222 13.828 1.00 0.00 H new ATOM 0 HA ASP A 207 -19.551 1.228 14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -21.634 -0.503 16.126 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -20.153 -0.012 16.923 1.00 0.00 H new ATOM 3257 N THR A 208 -19.399 -1.722 13.668 1.00 0.00 N ATOM 3258 CA THR A 208 -18.498 -2.862 13.487 1.00 0.00 C ATOM 3259 C THR A 208 -17.058 -2.355 13.363 1.00 0.00 C ATOM 3260 O THR A 208 -16.745 -1.591 12.453 1.00 0.00 O ATOM 3261 CB THR A 208 -18.886 -3.675 12.245 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.063 -3.154 11.651 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.133 -5.138 12.541 1.00 0.00 C ATOM 0 H THR A 208 -20.151 -1.651 12.983 1.00 0.00 H new ATOM 0 HA THR A 208 -18.579 -3.517 14.354 1.00 0.00 H new ATOM 0 HB THR A 208 -18.034 -3.595 11.570 1.00 0.00 H new ATOM 0 HG1 THR A 208 -20.383 -3.772 10.961 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.403 -5.655 11.620 1.00 0.00 H new ATOM 0 HG22 THR A 208 -18.228 -5.583 12.955 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.946 -5.231 13.261 1.00 0.00 H new ATOM 3271 N ASP A 209 -16.186 -2.743 14.288 1.00 0.00 N ATOM 3272 CA ASP A 209 -14.818 -2.272 14.242 1.00 0.00 C ATOM 3273 C ASP A 209 -13.898 -3.272 13.540 1.00 0.00 C ATOM 3274 O ASP A 209 -14.357 -4.256 12.965 1.00 0.00 O ATOM 3275 CB ASP A 209 -14.317 -1.919 15.652 1.00 0.00 C ATOM 3276 CG ASP A 209 -14.150 -3.122 16.552 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -13.168 -3.871 16.366 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.997 -3.313 17.448 1.00 0.00 O ATOM 0 H ASP A 209 -16.402 -3.371 15.063 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.797 -1.360 13.646 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -13.361 -1.401 15.570 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -15.018 -1.224 16.114 1.00 0.00 H new ATOM 3283 N TYR A 210 -12.614 -2.984 13.556 1.00 0.00 N ATOM 3284 CA TYR A 210 -11.634 -3.831 12.884 1.00 0.00 C ATOM 3285 C TYR A 210 -11.526 -5.183 13.564 1.00 0.00 C ATOM 3286 O TYR A 210 -11.538 -6.227 12.910 1.00 0.00 O ATOM 3287 CB TYR A 210 -10.258 -3.146 12.863 1.00 0.00 C ATOM 3288 CG TYR A 210 -9.132 -4.027 12.359 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.371 -5.048 11.445 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -7.827 -3.838 12.800 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -8.343 -5.852 10.987 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -6.796 -4.638 12.346 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.058 -5.643 11.441 1.00 0.00 C ATOM 3294 OH TYR A 210 -6.034 -6.442 10.987 1.00 0.00 O ATOM 0 H TYR A 210 -12.218 -2.170 14.026 1.00 0.00 H new ATOM 0 HA TYR A 210 -11.971 -3.986 11.859 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -10.317 -2.257 12.235 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -10.017 -2.809 13.871 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -10.376 -5.216 11.087 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -7.616 -3.052 13.510 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -8.546 -6.640 10.277 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -5.788 -4.476 12.699 1.00 0.00 H new ATOM 0 HH TYR A 210 -5.192 -6.163 11.403 1.00 0.00 H new ATOM 3304 N SER A 211 -11.420 -5.153 14.881 1.00 0.00 N ATOM 3305 CA SER A 211 -11.308 -6.372 15.666 1.00 0.00 C ATOM 3306 C SER A 211 -12.662 -7.070 15.818 1.00 0.00 C ATOM 3307 O SER A 211 -12.742 -8.290 15.982 1.00 0.00 O ATOM 3308 CB SER A 211 -10.725 -6.068 17.048 1.00 0.00 C ATOM 3309 OG SER A 211 -9.313 -6.188 17.045 1.00 0.00 O ATOM 0 H SER A 211 -11.409 -4.295 15.432 1.00 0.00 H new ATOM 0 HA SER A 211 -10.637 -7.044 15.131 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.006 -5.059 17.351 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.149 -6.752 17.783 1.00 0.00 H new ATOM 0 HG SER A 211 -8.966 -5.987 17.939 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.717 -6.279 15.717 1.00 0.00 N ATOM 3316 CA ILE A 212 -15.066 -6.828 15.807 1.00 0.00 C ATOM 3317 C ILE A 212 -15.450 -7.402 14.452 1.00 0.00 C ATOM 3318 O ILE A 212 -15.833 -8.566 14.343 1.00 0.00 O ATOM 3319 CB ILE A 212 -16.094 -5.765 16.261 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -16.172 -5.729 17.790 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -17.473 -6.032 15.665 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -17.173 -4.728 18.323 1.00 0.00 C ATOM 0 H ILE A 212 -13.672 -5.270 15.575 1.00 0.00 H new ATOM 0 HA ILE A 212 -15.075 -7.614 16.562 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.758 -4.794 15.897 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.434 -6.722 18.155 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -15.186 -5.492 18.190 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -18.171 -5.266 16.005 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.410 -6.009 14.577 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.825 -7.012 15.987 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -17.173 -4.759 19.413 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -16.900 -3.727 17.988 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -18.168 -4.976 17.953 1.00 0.00 H new ATOM 3334 N ALA A 213 -15.299 -6.587 13.413 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.585 -7.047 12.061 1.00 0.00 C ATOM 3336 C ALA A 213 -14.814 -8.336 11.816 1.00 0.00 C ATOM 3337 O ALA A 213 -15.325 -9.281 11.208 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.209 -5.993 11.032 1.00 0.00 C ATOM 0 H ALA A 213 -14.985 -5.619 13.480 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.655 -7.230 11.959 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.434 -6.364 10.032 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.780 -5.083 11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.144 -5.775 11.107 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.584 -8.386 12.346 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.767 -9.584 12.229 1.00 0.00 C ATOM 3346 C GLU A 214 -13.491 -10.723 12.930 1.00 0.00 C ATOM 3347 O GLU A 214 -13.606 -11.823 12.393 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.381 -9.374 12.847 1.00 0.00 C ATOM 3349 CG GLU A 214 -10.356 -10.402 12.398 1.00 0.00 C ATOM 3350 CD GLU A 214 -10.490 -11.720 13.137 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -10.731 -11.693 14.362 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -10.356 -12.779 12.488 1.00 0.00 O ATOM 0 H GLU A 214 -13.144 -7.617 12.852 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.619 -9.820 11.175 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.023 -8.378 12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.467 -9.408 13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.467 -10.577 11.328 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.354 -10.003 12.554 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.013 -10.437 14.127 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.766 -11.429 14.884 1.00 0.00 C ATOM 3361 C ALA A 215 -15.939 -11.950 14.051 1.00 0.00 C ATOM 3362 O ALA A 215 -16.247 -13.141 14.079 1.00 0.00 O ATOM 3363 CB ALA A 215 -15.269 -10.843 16.198 1.00 0.00 C ATOM 0 H ALA A 215 -13.926 -9.530 14.586 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.100 -12.261 15.115 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -15.828 -11.602 16.745 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.421 -10.514 16.798 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.919 -9.992 15.992 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.583 -11.053 13.289 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.704 -11.449 12.436 1.00 0.00 C ATOM 3371 C ALA A 216 -17.265 -12.568 11.501 1.00 0.00 C ATOM 3372 O ALA A 216 -17.835 -13.659 11.514 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.226 -10.260 11.639 1.00 0.00 C ATOM 0 H ALA A 216 -16.348 -10.061 13.248 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.516 -11.810 13.068 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -19.059 -10.579 11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.565 -9.483 12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.429 -9.866 11.009 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.216 -12.308 10.718 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.681 -13.323 9.818 1.00 0.00 C ATOM 3381 C PHE A 217 -15.077 -14.467 10.638 1.00 0.00 C ATOM 3382 O PHE A 217 -15.049 -15.614 10.193 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.621 -12.723 8.890 1.00 0.00 C ATOM 3384 CG PHE A 217 -14.199 -13.645 7.781 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -15.143 -14.352 7.053 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -12.858 -13.804 7.465 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -14.758 -15.200 6.032 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -12.468 -14.651 6.445 1.00 0.00 C ATOM 3389 CZ PHE A 217 -13.419 -15.350 5.727 1.00 0.00 C ATOM 0 H PHE A 217 -15.727 -11.413 10.691 1.00 0.00 H new ATOM 0 HA PHE A 217 -16.493 -13.708 9.201 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.010 -11.801 8.457 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.745 -12.453 9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -16.191 -14.239 7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.110 -13.260 8.022 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -15.504 -15.745 5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -11.420 -14.766 6.209 1.00 0.00 H new ATOM 0 HZ PHE A 217 -13.116 -16.012 4.929 1.00 0.00 H new ATOM 3399 N ASN A 218 -14.601 -14.143 11.846 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.006 -15.137 12.739 1.00 0.00 C ATOM 3401 C ASN A 218 -14.996 -16.257 13.056 1.00 0.00 C ATOM 3402 O ASN A 218 -14.600 -17.414 13.200 1.00 0.00 O ATOM 3403 CB ASN A 218 -13.534 -14.477 14.038 1.00 0.00 C ATOM 3404 CG ASN A 218 -12.556 -15.346 14.807 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -12.594 -16.574 14.711 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.671 -14.717 15.577 1.00 0.00 N ATOM 0 H ASN A 218 -14.618 -13.197 12.226 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.147 -15.571 12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.063 -13.522 13.806 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -14.397 -14.262 14.668 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -10.991 -15.254 16.115 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -11.673 -13.698 15.629 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.287 -15.924 13.150 1.00 0.00 N ATOM 3414 CA LYS A 219 -17.303 -16.936 13.432 1.00 0.00 C ATOM 3415 C LYS A 219 -17.537 -17.788 12.187 1.00 0.00 C ATOM 3416 O LYS A 219 -17.955 -18.943 12.281 1.00 0.00 O ATOM 3417 CB LYS A 219 -18.615 -16.284 13.880 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.614 -17.268 14.464 1.00 0.00 C ATOM 3419 CD LYS A 219 -19.402 -17.459 15.958 1.00 0.00 C ATOM 3420 CE LYS A 219 -18.630 -18.736 16.256 1.00 0.00 C ATOM 3421 NZ LYS A 219 -17.292 -18.452 16.843 1.00 0.00 N ATOM 0 H LYS A 219 -16.647 -14.976 13.037 1.00 0.00 H new ATOM 0 HA LYS A 219 -16.947 -17.571 14.243 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.395 -15.518 14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.070 -15.780 13.028 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -20.627 -16.910 14.282 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.519 -18.228 13.957 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -18.860 -16.603 16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -20.368 -17.491 16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -19.205 -19.355 16.945 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.509 -19.310 15.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -16.651 -19.247 16.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -16.906 -17.583 16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -17.383 -18.327 17.871 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.221 -17.220 11.023 1.00 0.00 N ATOM 3436 CA GLY A 220 -17.353 -17.939 9.778 1.00 0.00 C ATOM 3437 C GLY A 220 -18.774 -18.059 9.259 1.00 0.00 C ATOM 3438 O GLY A 220 -19.072 -19.012 8.539 1.00 0.00 O ATOM 0 H GLY A 220 -16.873 -16.266 10.927 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -16.746 -17.442 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -16.943 -18.941 9.908 1.00 0.00 H new ATOM 3442 N GLU A 221 -19.659 -17.105 9.570 1.00 0.00 N ATOM 3443 CA GLU A 221 -21.014 -17.203 9.035 1.00 0.00 C ATOM 3444 C GLU A 221 -21.250 -16.161 7.940 1.00 0.00 C ATOM 3445 O GLU A 221 -22.348 -15.621 7.800 1.00 0.00 O ATOM 3446 CB GLU A 221 -22.039 -17.020 10.158 1.00 0.00 C ATOM 3447 CG GLU A 221 -22.432 -18.318 10.843 1.00 0.00 C ATOM 3448 CD GLU A 221 -23.131 -18.090 12.168 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -22.525 -17.458 13.059 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -24.286 -18.543 12.317 1.00 0.00 O ATOM 0 H GLU A 221 -19.472 -16.295 10.161 1.00 0.00 H new ATOM 0 HA GLU A 221 -21.133 -18.194 8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -21.631 -16.336 10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -22.933 -16.550 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -23.087 -18.888 10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -21.540 -18.923 11.006 1.00 0.00 H new ATOM 3457 N THR A 222 -20.211 -15.925 7.143 1.00 0.00 N ATOM 3458 CA THR A 222 -20.288 -14.997 6.025 1.00 0.00 C ATOM 3459 C THR A 222 -19.558 -15.621 4.880 1.00 0.00 C ATOM 3460 O THR A 222 -18.520 -16.259 5.048 1.00 0.00 O ATOM 3461 CB THR A 222 -19.681 -13.646 6.396 1.00 0.00 C ATOM 3462 OG1 THR A 222 -18.313 -13.786 6.741 1.00 0.00 O ATOM 3463 CG2 THR A 222 -20.384 -12.984 7.562 1.00 0.00 C ATOM 0 H THR A 222 -19.300 -16.369 7.255 1.00 0.00 H new ATOM 0 HA THR A 222 -21.327 -14.808 5.754 1.00 0.00 H new ATOM 0 HB THR A 222 -19.799 -13.019 5.512 1.00 0.00 H new ATOM 0 HG1 THR A 222 -18.027 -13.010 7.266 1.00 0.00 H new ATOM 0 HG21 THR A 222 -19.908 -12.028 7.779 1.00 0.00 H new ATOM 0 HG22 THR A 222 -21.431 -12.819 7.309 1.00 0.00 H new ATOM 0 HG23 THR A 222 -20.320 -13.628 8.439 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.153 -15.460 3.686 1.00 0.00 N ATOM 3472 CA ALA A 223 -19.565 -16.059 2.504 1.00 0.00 C ATOM 3473 C ALA A 223 -18.863 -15.055 1.602 1.00 0.00 C ATOM 3474 O ALA A 223 -18.907 -15.197 0.381 1.00 0.00 O ATOM 3475 CB ALA A 223 -20.635 -16.799 1.717 1.00 0.00 C ATOM 0 H ALA A 223 -21.013 -14.935 3.528 1.00 0.00 H new ATOM 0 HA ALA A 223 -18.799 -16.752 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -20.189 -17.248 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.069 -17.581 2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -21.415 -16.099 1.417 1.00 0.00 H new ATOM 3481 N MET A 224 -18.169 -14.070 2.185 1.00 0.00 N ATOM 3482 CA MET A 224 -17.428 -13.110 1.365 1.00 0.00 C ATOM 3483 C MET A 224 -16.875 -11.916 2.147 1.00 0.00 C ATOM 3484 O MET A 224 -17.574 -11.298 2.949 1.00 0.00 O ATOM 3485 CB MET A 224 -18.298 -12.581 0.215 1.00 0.00 C ATOM 3486 CG MET A 224 -17.617 -11.503 -0.617 1.00 0.00 C ATOM 3487 SD MET A 224 -17.980 -9.837 -0.032 1.00 0.00 S ATOM 3488 CE MET A 224 -17.971 -8.928 -1.575 1.00 0.00 C ATOM 0 H MET A 224 -18.106 -13.920 3.192 1.00 0.00 H new ATOM 0 HA MET A 224 -16.577 -13.671 0.979 1.00 0.00 H new ATOM 0 HB2 MET A 224 -18.571 -13.412 -0.435 1.00 0.00 H new ATOM 0 HB3 MET A 224 -19.225 -12.180 0.626 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.539 -11.663 -0.599 1.00 0.00 H new ATOM 0 HG3 MET A 224 -17.935 -11.596 -1.655 1.00 0.00 H new ATOM 0 HE1 MET A 224 -17.147 -8.214 -1.572 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.846 -9.623 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 224 -18.914 -8.393 -1.688 1.00 0.00 H new ATOM 3498 N THR A 225 -15.612 -11.593 1.874 1.00 0.00 N ATOM 3499 CA THR A 225 -14.938 -10.464 2.507 1.00 0.00 C ATOM 3500 C THR A 225 -13.930 -9.857 1.538 1.00 0.00 C ATOM 3501 O THR A 225 -13.439 -10.558 0.654 1.00 0.00 O ATOM 3502 CB THR A 225 -14.232 -10.914 3.788 1.00 0.00 C ATOM 3503 OG1 THR A 225 -15.159 -11.479 4.698 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.515 -9.791 4.504 1.00 0.00 C ATOM 0 H THR A 225 -15.030 -12.105 1.211 1.00 0.00 H new ATOM 0 HA THR A 225 -15.681 -9.711 2.768 1.00 0.00 H new ATOM 0 HB THR A 225 -13.493 -11.648 3.467 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.643 -10.762 5.159 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.037 -10.180 5.403 1.00 0.00 H new ATOM 0 HG22 THR A 225 -12.758 -9.364 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.233 -9.019 4.780 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.532 -8.601 1.742 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.486 -8.031 0.905 1.00 0.00 C ATOM 3514 C ILE A 226 -11.267 -7.721 1.789 1.00 0.00 C ATOM 3515 O ILE A 226 -11.353 -6.876 2.679 1.00 0.00 O ATOM 3516 CB ILE A 226 -12.957 -6.750 0.183 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.684 -5.819 1.157 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -13.860 -7.108 -0.987 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -14.051 -4.481 0.550 1.00 0.00 C ATOM 0 H ILE A 226 -13.907 -7.978 2.458 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.225 -8.755 0.133 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.081 -6.226 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.591 -6.311 1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -13.052 -5.653 2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.185 -6.196 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.312 -7.733 -1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -14.731 -7.652 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.563 -3.872 1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.146 -3.969 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.709 -4.637 -0.305 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.153 -8.432 1.594 1.00 0.00 N ATOM 3532 CA ASN A 227 -8.958 -8.247 2.423 1.00 0.00 C ATOM 3533 C ASN A 227 -7.672 -8.494 1.641 1.00 0.00 C ATOM 3534 O ASN A 227 -7.729 -9.085 0.561 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.012 -9.178 3.635 1.00 0.00 C ATOM 3536 CG ASN A 227 -9.738 -8.555 4.813 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -9.929 -7.341 4.865 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.151 -9.384 5.771 1.00 0.00 N ATOM 0 H ASN A 227 -10.053 -9.142 0.868 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.950 -7.208 2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -9.510 -10.106 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.997 -9.439 3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.645 -9.017 6.585 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -9.973 -10.385 5.691 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.507 -8.088 2.150 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.265 -8.337 1.438 1.00 0.00 C ATOM 3547 C GLY A 228 -4.172 -8.822 2.384 1.00 0.00 C ATOM 3548 O GLY A 228 -4.468 -9.248 3.501 1.00 0.00 O ATOM 0 H GLY A 228 -6.404 -7.595 3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.432 -9.082 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.939 -7.424 0.940 1.00 0.00 H new ATOM 3552 N PRO A 229 -2.893 -8.787 1.965 1.00 0.00 N ATOM 3553 CA PRO A 229 -1.769 -9.241 2.779 1.00 0.00 C ATOM 3554 C PRO A 229 -1.010 -8.108 3.491 1.00 0.00 C ATOM 3555 O PRO A 229 0.027 -8.352 4.109 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.879 -9.877 1.717 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.105 -9.052 0.481 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.427 -8.329 0.655 1.00 0.00 C ATOM 0 HA PRO A 229 -2.086 -9.891 3.595 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.169 -9.860 2.017 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.146 -10.920 1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.293 -8.339 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.128 -9.686 -0.405 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.300 -7.247 0.629 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.133 -8.586 -0.135 1.00 0.00 H new ATOM 3566 N TRP A 230 -1.513 -6.874 3.399 1.00 0.00 N ATOM 3567 CA TRP A 230 -0.847 -5.736 4.037 1.00 0.00 C ATOM 3568 C TRP A 230 -1.274 -5.591 5.505 1.00 0.00 C ATOM 3569 O TRP A 230 -0.556 -6.025 6.405 1.00 0.00 O ATOM 3570 CB TRP A 230 -1.129 -4.447 3.246 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.740 -3.188 3.963 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.550 -2.398 4.727 1.00 0.00 C ATOM 3573 CD2 TRP A 230 0.551 -2.568 3.973 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -0.839 -1.331 5.221 1.00 0.00 N ATOM 3575 CE2 TRP A 230 0.452 -1.412 4.772 1.00 0.00 C ATOM 3576 CE3 TRP A 230 1.782 -2.879 3.388 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 1.536 -0.569 4.999 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 2.857 -2.040 3.615 1.00 0.00 C ATOM 3579 CH2 TRP A 230 2.729 -0.898 4.415 1.00 0.00 C ATOM 0 H TRP A 230 -2.368 -6.639 2.895 1.00 0.00 H new ATOM 0 HA TRP A 230 0.228 -5.918 4.030 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -0.594 -4.492 2.297 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.192 -4.404 3.010 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -2.597 -2.585 4.916 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -1.212 -0.598 5.824 1.00 0.00 H new ATOM 0 HE3 TRP A 230 1.891 -3.758 2.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 1.439 0.313 5.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 3.813 -2.269 3.167 1.00 0.00 H new ATOM 0 HH2 TRP A 230 3.589 -0.264 4.574 1.00 0.00 H new ATOM 3590 N ALA A 231 -2.434 -4.984 5.745 1.00 0.00 N ATOM 3591 CA ALA A 231 -2.921 -4.801 7.106 1.00 0.00 C ATOM 3592 C ALA A 231 -4.160 -5.652 7.359 1.00 0.00 C ATOM 3593 O ALA A 231 -5.128 -5.189 7.964 1.00 0.00 O ATOM 3594 CB ALA A 231 -3.224 -3.332 7.365 1.00 0.00 C ATOM 0 H ALA A 231 -3.048 -4.614 5.020 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.141 -5.125 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.587 -3.210 8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.316 -2.744 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -3.986 -2.989 6.665 1.00 0.00 H new ATOM 3600 N TRP A 232 -4.133 -6.897 6.891 1.00 0.00 N ATOM 3601 CA TRP A 232 -5.263 -7.798 7.069 1.00 0.00 C ATOM 3602 C TRP A 232 -4.794 -9.249 7.175 1.00 0.00 C ATOM 3603 O TRP A 232 -5.182 -10.099 6.373 1.00 0.00 O ATOM 3604 CB TRP A 232 -6.247 -7.632 5.906 1.00 0.00 C ATOM 3605 CG TRP A 232 -6.534 -6.194 5.588 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -7.428 -5.378 6.217 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -5.915 -5.399 4.568 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -7.401 -4.125 5.656 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -6.482 -4.112 4.642 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -4.938 -5.648 3.601 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -6.102 -3.081 3.788 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -4.564 -4.623 2.752 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -5.143 -3.353 2.852 1.00 0.00 C ATOM 0 H TRP A 232 -3.343 -7.302 6.388 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.769 -7.543 8.000 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -5.842 -8.121 5.020 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -7.181 -8.139 6.151 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -8.065 -5.674 7.037 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -7.973 -3.333 5.948 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -4.483 -6.624 3.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -6.549 -2.101 3.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -3.812 -4.806 1.999 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -4.826 -2.572 2.177 1.00 0.00 H new ATOM 3624 N SER A 233 -3.954 -9.524 8.174 1.00 0.00 N ATOM 3625 CA SER A 233 -3.430 -10.872 8.387 1.00 0.00 C ATOM 3626 C SER A 233 -4.563 -11.874 8.585 1.00 0.00 C ATOM 3627 O SER A 233 -4.530 -12.976 8.037 1.00 0.00 O ATOM 3628 CB SER A 233 -2.491 -10.903 9.597 1.00 0.00 C ATOM 3629 OG SER A 233 -2.935 -10.016 10.610 1.00 0.00 O ATOM 0 H SER A 233 -3.623 -8.832 8.847 1.00 0.00 H new ATOM 0 HA SER A 233 -2.868 -11.154 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 233 -2.438 -11.917 9.994 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.483 -10.629 9.286 1.00 0.00 H new ATOM 0 HG SER A 233 -2.320 -10.055 11.372 1.00 0.00 H new ATOM 3635 N ASN A 234 -5.570 -11.491 9.372 1.00 0.00 N ATOM 3636 CA ASN A 234 -6.709 -12.368 9.629 1.00 0.00 C ATOM 3637 C ASN A 234 -7.527 -12.573 8.355 1.00 0.00 C ATOM 3638 O ASN A 234 -8.613 -12.013 8.208 1.00 0.00 O ATOM 3639 CB ASN A 234 -7.598 -11.792 10.736 1.00 0.00 C ATOM 3640 CG ASN A 234 -7.246 -12.344 12.107 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -7.101 -13.554 12.279 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -7.105 -11.460 13.093 1.00 0.00 N ATOM 0 H ASN A 234 -5.619 -10.585 9.839 1.00 0.00 H new ATOM 0 HA ASN A 234 -6.324 -13.333 9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -7.501 -10.706 10.748 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.641 -12.016 10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.868 -11.778 14.033 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -7.234 -10.465 12.908 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.994 -13.374 7.433 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.673 -13.643 6.172 1.00 0.00 C ATOM 3651 C ILE A 235 -7.383 -15.063 5.682 1.00 0.00 C ATOM 3652 O ILE A 235 -6.349 -15.640 6.017 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.247 -12.633 5.086 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -8.050 -12.848 3.804 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -5.755 -12.748 4.809 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -7.706 -11.868 2.704 1.00 0.00 C ATOM 0 H ILE A 235 -6.096 -13.846 7.538 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.743 -13.541 6.354 1.00 0.00 H new ATOM 0 HB ILE A 235 -7.453 -11.627 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.878 -13.862 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -9.113 -12.767 4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -5.471 -12.029 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -5.198 -12.541 5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -5.526 -13.756 4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -8.314 -12.080 1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -7.905 -10.852 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -6.651 -11.965 2.448 1.00 0.00 H new ATOM 3668 N ASP A 236 -8.298 -15.621 4.893 1.00 0.00 N ATOM 3669 CA ASP A 236 -8.129 -16.971 4.367 1.00 0.00 C ATOM 3670 C ASP A 236 -8.062 -17.993 5.502 1.00 0.00 C ATOM 3671 O ASP A 236 -7.250 -18.919 5.466 1.00 0.00 O ATOM 3672 CB ASP A 236 -6.861 -17.053 3.512 1.00 0.00 C ATOM 3673 CG ASP A 236 -7.056 -16.461 2.129 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -8.220 -16.291 1.713 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -6.040 -16.169 1.461 1.00 0.00 O ATOM 0 H ASP A 236 -9.161 -15.160 4.605 1.00 0.00 H new ATOM 0 HA ASP A 236 -8.993 -17.204 3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -6.051 -16.528 4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -6.556 -18.095 3.418 1.00 0.00 H new ATOM 3680 N THR A 237 -8.917 -17.822 6.509 1.00 0.00 N ATOM 3681 CA THR A 237 -8.946 -18.734 7.647 1.00 0.00 C ATOM 3682 C THR A 237 -10.380 -18.975 8.119 1.00 0.00 C ATOM 3683 O THR A 237 -10.674 -18.887 9.312 1.00 0.00 O ATOM 3684 CB THR A 237 -8.102 -18.177 8.795 1.00 0.00 C ATOM 3685 OG1 THR A 237 -8.058 -19.092 9.875 1.00 0.00 O ATOM 3686 CG2 THR A 237 -8.614 -16.857 9.332 1.00 0.00 C ATOM 0 H THR A 237 -9.596 -17.062 6.559 1.00 0.00 H new ATOM 0 HA THR A 237 -8.526 -19.688 7.327 1.00 0.00 H new ATOM 0 HB THR A 237 -7.110 -18.017 8.371 1.00 0.00 H new ATOM 0 HG1 THR A 237 -8.963 -19.230 10.224 1.00 0.00 H new ATOM 0 HG21 THR A 237 -7.969 -16.520 10.143 1.00 0.00 H new ATOM 0 HG22 THR A 237 -8.612 -16.114 8.534 1.00 0.00 H new ATOM 0 HG23 THR A 237 -9.630 -16.986 9.705 1.00 0.00 H new ATOM 3694 N SER A 238 -11.272 -19.279 7.176 1.00 0.00 N ATOM 3695 CA SER A 238 -12.672 -19.531 7.507 1.00 0.00 C ATOM 3696 C SER A 238 -12.885 -20.998 7.875 1.00 0.00 C ATOM 3697 O SER A 238 -13.224 -21.316 9.014 1.00 0.00 O ATOM 3698 CB SER A 238 -13.576 -19.149 6.331 1.00 0.00 C ATOM 3699 OG SER A 238 -14.199 -17.896 6.553 1.00 0.00 O ATOM 0 H SER A 238 -11.051 -19.356 6.183 1.00 0.00 H new ATOM 0 HA SER A 238 -12.934 -18.916 8.368 1.00 0.00 H new ATOM 0 HB2 SER A 238 -12.988 -19.109 5.414 1.00 0.00 H new ATOM 0 HB3 SER A 238 -14.337 -19.917 6.188 1.00 0.00 H new ATOM 0 HG SER A 238 -13.921 -17.265 5.857 1.00 0.00 H new ATOM 3705 N LYS A 239 -12.683 -21.889 6.905 1.00 0.00 N ATOM 3706 CA LYS A 239 -12.853 -23.319 7.136 1.00 0.00 C ATOM 3707 C LYS A 239 -11.594 -24.084 6.738 1.00 0.00 C ATOM 3708 O LYS A 239 -10.952 -24.715 7.577 1.00 0.00 O ATOM 3709 CB LYS A 239 -14.057 -23.843 6.349 1.00 0.00 C ATOM 3710 CG LYS A 239 -14.311 -25.329 6.543 1.00 0.00 C ATOM 3711 CD LYS A 239 -15.358 -25.581 7.615 1.00 0.00 C ATOM 3712 CE LYS A 239 -14.779 -25.413 9.010 1.00 0.00 C ATOM 3713 NZ LYS A 239 -15.571 -26.151 10.033 1.00 0.00 N ATOM 0 H LYS A 239 -12.402 -21.645 5.955 1.00 0.00 H new ATOM 0 HA LYS A 239 -13.030 -23.475 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -14.946 -23.289 6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -13.901 -23.645 5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -14.640 -25.769 5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -13.380 -25.825 6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -16.191 -24.891 7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -15.758 -26.589 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -13.749 -25.770 9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -14.752 -24.354 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -15.143 -26.011 10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -16.547 -25.793 10.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -15.576 -27.165 9.803 1.00 0.00 H new ATOM 3727 N VAL A 240 -11.242 -24.022 5.455 1.00 0.00 N ATOM 3728 CA VAL A 240 -10.054 -24.711 4.952 1.00 0.00 C ATOM 3729 C VAL A 240 -9.707 -24.270 3.528 1.00 0.00 C ATOM 3730 O VAL A 240 -8.572 -23.883 3.253 1.00 0.00 O ATOM 3731 CB VAL A 240 -10.221 -26.247 4.972 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -9.792 -26.815 6.315 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -11.655 -26.652 4.649 1.00 0.00 C ATOM 0 H VAL A 240 -11.761 -23.503 4.746 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.241 -24.436 5.624 1.00 0.00 H new ATOM 0 HB VAL A 240 -9.575 -26.663 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -9.917 -27.898 6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -8.745 -26.572 6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.406 -26.383 7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -11.740 -27.738 4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.330 -26.220 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -11.921 -26.287 3.657 1.00 0.00 H new ATOM 3743 N ASN A 241 -10.687 -24.329 2.627 1.00 0.00 N ATOM 3744 CA ASN A 241 -10.468 -23.935 1.239 1.00 0.00 C ATOM 3745 C ASN A 241 -10.728 -22.442 1.044 1.00 0.00 C ATOM 3746 O ASN A 241 -11.868 -22.026 0.831 1.00 0.00 O ATOM 3747 CB ASN A 241 -11.365 -24.747 0.302 1.00 0.00 C ATOM 3748 CG ASN A 241 -10.693 -25.052 -1.025 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -10.629 -24.199 -1.908 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -10.186 -26.275 -1.174 1.00 0.00 N ATOM 0 H ASN A 241 -11.635 -24.644 2.833 1.00 0.00 H new ATOM 0 HA ASN A 241 -9.425 -24.138 0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -11.642 -25.682 0.789 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -12.288 -24.197 0.120 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -9.724 -26.533 -2.046 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -10.260 -26.954 -0.416 1.00 0.00 H new ATOM 3757 N TYR A 242 -9.667 -21.639 1.111 1.00 0.00 N ATOM 3758 CA TYR A 242 -9.789 -20.196 0.933 1.00 0.00 C ATOM 3759 C TYR A 242 -9.409 -19.800 -0.491 1.00 0.00 C ATOM 3760 O TYR A 242 -8.546 -20.427 -1.106 1.00 0.00 O ATOM 3761 CB TYR A 242 -8.906 -19.454 1.939 1.00 0.00 C ATOM 3762 CG TYR A 242 -7.439 -19.812 1.841 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -6.611 -19.184 0.919 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -6.885 -20.778 2.670 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -5.271 -19.510 0.827 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -5.545 -21.109 2.584 1.00 0.00 C ATOM 3767 CZ TYR A 242 -4.744 -20.471 1.661 1.00 0.00 C ATOM 3768 OH TYR A 242 -3.410 -20.799 1.573 1.00 0.00 O ATOM 0 H TYR A 242 -8.716 -21.964 1.287 1.00 0.00 H new ATOM 0 HA TYR A 242 -10.828 -19.917 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -9.020 -18.381 1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -9.257 -19.672 2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.021 -18.429 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.511 -21.279 3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.640 -19.013 0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -5.129 -21.863 3.236 1.00 0.00 H new ATOM 0 HH TYR A 242 -3.200 -21.493 2.232 1.00 0.00 H new ATOM 3778 N GLY A 243 -10.063 -18.766 -1.021 1.00 0.00 N ATOM 3779 CA GLY A 243 -9.774 -18.331 -2.373 1.00 0.00 C ATOM 3780 C GLY A 243 -9.532 -16.837 -2.479 1.00 0.00 C ATOM 3781 O GLY A 243 -9.934 -16.078 -1.603 1.00 0.00 O ATOM 0 H GLY A 243 -10.783 -18.227 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -8.895 -18.862 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -10.606 -18.605 -3.022 1.00 0.00 H new ATOM 3785 N VAL A 244 -8.877 -16.410 -3.559 1.00 0.00 N ATOM 3786 CA VAL A 244 -8.592 -14.996 -3.770 1.00 0.00 C ATOM 3787 C VAL A 244 -8.882 -14.592 -5.212 1.00 0.00 C ATOM 3788 O VAL A 244 -8.589 -15.348 -6.140 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.127 -14.661 -3.438 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -6.858 -14.851 -1.953 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -6.182 -15.514 -4.271 1.00 0.00 C ATOM 0 H VAL A 244 -8.536 -17.024 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.242 -14.436 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.949 -13.614 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.817 -14.609 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.510 -14.193 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.054 -15.887 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.151 -15.263 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.360 -16.568 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.357 -15.323 -5.330 1.00 0.00 H new ATOM 3801 N THR A 245 -9.560 -13.456 -5.401 1.00 0.00 N ATOM 3802 CA THR A 245 -10.023 -12.993 -6.706 1.00 0.00 C ATOM 3803 C THR A 245 -9.861 -11.476 -6.825 1.00 0.00 C ATOM 3804 O THR A 245 -9.588 -10.802 -5.832 1.00 0.00 O ATOM 3805 CB THR A 245 -11.485 -13.386 -6.921 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.190 -13.383 -5.692 1.00 0.00 O ATOM 3807 CG2 THR A 245 -11.649 -14.757 -7.545 1.00 0.00 C ATOM 0 H THR A 245 -9.805 -12.825 -4.638 1.00 0.00 H new ATOM 0 HA THR A 245 -9.415 -13.469 -7.476 1.00 0.00 H new ATOM 0 HB THR A 245 -11.889 -12.642 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.124 -13.635 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 245 -12.710 -14.975 -7.671 1.00 0.00 H new ATOM 0 HG22 THR A 245 -11.157 -14.775 -8.518 1.00 0.00 H new ATOM 0 HG23 THR A 245 -11.199 -15.508 -6.896 1.00 0.00 H new ATOM 3815 N VAL A 246 -9.999 -10.938 -8.037 1.00 0.00 N ATOM 3816 CA VAL A 246 -9.827 -9.502 -8.241 1.00 0.00 C ATOM 3817 C VAL A 246 -11.042 -8.792 -7.646 1.00 0.00 C ATOM 3818 O VAL A 246 -12.114 -9.395 -7.601 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.694 -9.139 -9.736 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -10.928 -9.581 -10.511 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -9.455 -7.646 -9.903 1.00 0.00 C ATOM 0 H VAL A 246 -10.226 -11.466 -8.880 1.00 0.00 H new ATOM 0 HA VAL A 246 -8.906 -9.186 -7.752 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.833 -9.670 -10.143 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.812 -9.315 -11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -11.047 -10.661 -10.421 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -11.809 -9.084 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -9.364 -7.408 -10.963 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -10.293 -7.094 -9.478 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -8.537 -7.365 -9.388 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.940 -7.542 -7.189 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.089 -6.837 -6.617 1.00 0.00 C ATOM 3833 C LEU A 247 -13.195 -6.652 -7.653 1.00 0.00 C ATOM 3834 O LEU A 247 -12.946 -6.716 -8.858 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.666 -5.470 -6.064 1.00 0.00 C ATOM 3836 CG LEU A 247 -11.219 -5.472 -4.602 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -12.388 -5.800 -3.684 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -10.082 -6.461 -4.394 1.00 0.00 C ATOM 0 H LEU A 247 -10.077 -6.999 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.476 -7.448 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.851 -5.084 -6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.501 -4.778 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.858 -4.474 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -12.049 -5.796 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.172 -5.053 -3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.781 -6.785 -3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.776 -6.449 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.417 -7.463 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -9.236 -6.181 -5.022 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.437 -6.420 -7.194 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.583 -6.230 -8.083 1.00 0.00 C ATOM 3852 C PRO A 248 -15.618 -4.813 -8.659 1.00 0.00 C ATOM 3853 O PRO A 248 -14.616 -4.100 -8.613 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.774 -6.473 -7.155 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.296 -6.035 -5.813 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.819 -6.333 -5.771 1.00 0.00 C ATOM 0 HA PRO A 248 -15.564 -6.890 -8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.647 -5.902 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.065 -7.523 -7.149 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.482 -4.972 -5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.822 -6.567 -5.020 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.267 -5.547 -5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.614 -7.265 -5.244 1.00 0.00 H new ATOM 3864 N THR A 249 -16.757 -4.406 -9.220 1.00 0.00 N ATOM 3865 CA THR A 249 -16.868 -3.078 -9.814 1.00 0.00 C ATOM 3866 C THR A 249 -17.893 -2.220 -9.078 1.00 0.00 C ATOM 3867 O THR A 249 -18.561 -2.690 -8.157 1.00 0.00 O ATOM 3868 CB THR A 249 -17.248 -3.189 -11.293 1.00 0.00 C ATOM 3869 OG1 THR A 249 -17.037 -4.506 -11.769 1.00 0.00 O ATOM 3870 CG2 THR A 249 -16.466 -2.249 -12.184 1.00 0.00 C ATOM 0 H THR A 249 -17.605 -4.970 -9.275 1.00 0.00 H new ATOM 0 HA THR A 249 -15.896 -2.594 -9.726 1.00 0.00 H new ATOM 0 HB THR A 249 -18.302 -2.917 -11.340 1.00 0.00 H new ATOM 0 HG1 THR A 249 -17.287 -4.556 -12.715 1.00 0.00 H new ATOM 0 HG21 THR A 249 -16.784 -2.379 -13.218 1.00 0.00 H new ATOM 0 HG22 THR A 249 -16.648 -1.220 -11.875 1.00 0.00 H new ATOM 0 HG23 THR A 249 -15.402 -2.470 -12.101 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.033 -0.968 -9.515 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.998 -0.054 -8.923 1.00 0.00 C ATOM 3880 C PHE A 250 -19.207 1.143 -9.845 1.00 0.00 C ATOM 3881 O PHE A 250 -18.327 1.984 -10.027 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.510 0.428 -7.554 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.639 -0.603 -6.468 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.878 -0.912 -5.931 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.519 -1.261 -5.985 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.999 -1.860 -4.932 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.633 -2.209 -4.986 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.874 -2.510 -4.459 1.00 0.00 C ATOM 0 H PHE A 250 -17.487 -0.568 -10.278 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.943 -0.581 -8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.465 0.728 -7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -19.075 1.316 -7.269 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.760 -0.407 -6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.546 -1.030 -6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.971 -2.092 -4.522 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -16.752 -2.714 -4.617 1.00 0.00 H new ATOM 0 HZ PHE A 250 -18.965 -3.252 -3.679 1.00 0.00 H new ATOM 3898 N LYS A 251 -20.388 1.176 -10.423 1.00 0.00 N ATOM 3899 CA LYS A 251 -20.754 2.239 -11.344 1.00 0.00 C ATOM 3900 C LYS A 251 -19.801 2.275 -12.548 1.00 0.00 C ATOM 3901 O LYS A 251 -19.509 3.346 -13.082 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.742 3.591 -10.629 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.876 3.761 -9.631 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.462 3.322 -8.236 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.611 2.658 -7.496 1.00 0.00 C ATOM 3906 NZ LYS A 251 -23.508 3.656 -6.851 1.00 0.00 N ATOM 0 H LYS A 251 -21.116 0.478 -10.273 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.762 2.038 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.791 3.710 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.801 4.386 -11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -22.187 4.805 -9.607 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.738 3.179 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -20.624 2.629 -8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.115 4.186 -7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.187 2.049 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -22.213 1.984 -6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.218 3.162 -6.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.946 4.287 -6.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.987 4.217 -7.584 1.00 0.00 H new ATOM 3920 N GLY A 252 -19.316 1.103 -12.966 1.00 0.00 N ATOM 3921 CA GLY A 252 -18.400 1.049 -14.101 1.00 0.00 C ATOM 3922 C GLY A 252 -16.990 1.483 -13.739 1.00 0.00 C ATOM 3923 O GLY A 252 -16.333 2.174 -14.518 1.00 0.00 O ATOM 0 H GLY A 252 -19.537 0.200 -12.546 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -18.373 0.032 -14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.779 1.688 -14.899 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.524 1.097 -12.552 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.182 1.492 -12.120 1.00 0.00 C ATOM 3929 C GLN A 253 -14.577 0.549 -11.082 1.00 0.00 C ATOM 3930 O GLN A 253 -15.284 -0.019 -10.249 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.215 2.915 -11.560 1.00 0.00 C ATOM 3932 CG GLN A 253 -14.026 3.762 -11.986 1.00 0.00 C ATOM 3933 CD GLN A 253 -14.429 5.170 -12.390 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -14.044 6.144 -11.744 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -15.209 5.287 -13.462 1.00 0.00 N ATOM 0 H GLN A 253 -17.041 0.524 -11.885 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.545 1.441 -13.003 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.134 3.403 -11.884 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -15.246 2.868 -10.471 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.309 3.814 -11.167 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -13.520 3.278 -12.822 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.506 4.454 -13.970 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -15.510 6.210 -13.776 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.235 0.391 -11.118 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.501 -0.457 -10.189 1.00 0.00 C ATOM 3946 C PRO A 254 -12.036 0.318 -8.955 1.00 0.00 C ATOM 3947 O PRO A 254 -11.385 1.356 -9.074 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.305 -0.888 -11.030 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.015 0.293 -11.900 1.00 0.00 C ATOM 3950 CD PRO A 254 -12.319 1.043 -12.073 1.00 0.00 C ATOM 0 HA PRO A 254 -13.098 -1.281 -9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.449 -1.139 -10.404 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.536 -1.772 -11.624 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -10.259 0.932 -11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -10.622 -0.026 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.202 2.104 -11.853 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -12.689 0.969 -13.095 1.00 0.00 H new ATOM 3958 N SER A 255 -12.389 -0.181 -7.775 1.00 0.00 N ATOM 3959 CA SER A 255 -12.030 0.471 -6.519 1.00 0.00 C ATOM 3960 C SER A 255 -10.566 0.888 -6.459 1.00 0.00 C ATOM 3961 O SER A 255 -9.707 0.304 -7.116 1.00 0.00 O ATOM 3962 CB SER A 255 -12.348 -0.447 -5.335 1.00 0.00 C ATOM 3963 OG SER A 255 -11.726 0.015 -4.148 1.00 0.00 O ATOM 0 H SER A 255 -12.927 -1.040 -7.661 1.00 0.00 H new ATOM 0 HA SER A 255 -12.628 1.381 -6.463 1.00 0.00 H new ATOM 0 HB2 SER A 255 -13.427 -0.496 -5.188 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.010 -1.460 -5.555 1.00 0.00 H new ATOM 0 HG SER A 255 -11.946 -0.588 -3.407 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.321 1.959 -5.701 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.970 2.519 -5.603 1.00 0.00 C ATOM 3971 C LYS A 256 -8.132 1.812 -4.535 1.00 0.00 C ATOM 3972 O LYS A 256 -8.372 1.965 -3.341 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.040 4.017 -5.288 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.678 4.690 -5.222 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.320 5.355 -6.541 1.00 0.00 C ATOM 3976 CE LYS A 256 -8.183 6.582 -6.797 1.00 0.00 C ATOM 3977 NZ LYS A 256 -7.752 7.318 -8.018 1.00 0.00 N ATOM 0 H LYS A 256 -11.028 2.450 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.486 2.365 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.644 4.512 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.551 4.156 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -7.677 5.435 -4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.918 3.951 -4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.269 5.643 -6.531 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.447 4.642 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -9.224 6.278 -6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -8.133 7.247 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -8.541 7.896 -8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -6.948 7.935 -7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.466 6.638 -8.751 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.127 1.017 -4.969 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.251 0.268 -4.065 1.00 0.00 C ATOM 3993 C PRO A 257 -5.163 1.133 -3.451 1.00 0.00 C ATOM 3994 O PRO A 257 -4.537 1.941 -4.137 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.624 -0.813 -4.963 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.226 -0.632 -6.322 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.775 0.765 -6.370 1.00 0.00 C ATOM 0 HA PRO A 257 -6.809 -0.134 -3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.540 -0.706 -5.001 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -5.833 -1.810 -4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.477 -0.780 -7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.015 -1.364 -6.496 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.037 1.478 -6.738 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.643 0.838 -7.026 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.856 0.868 -2.181 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.735 1.544 -1.539 1.00 0.00 C ATOM 4007 C PHE A 258 -2.479 0.809 -2.008 1.00 0.00 C ATOM 4008 O PHE A 258 -2.583 -0.350 -2.414 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.853 1.510 -0.014 1.00 0.00 C ATOM 4010 CG PHE A 258 -3.801 2.874 0.607 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -2.614 3.587 0.643 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -4.940 3.445 1.147 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -2.564 4.845 1.209 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -4.897 4.705 1.714 1.00 0.00 C ATOM 4015 CZ PHE A 258 -3.707 5.406 1.745 1.00 0.00 C ATOM 0 H PHE A 258 -5.357 0.205 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.708 2.599 -1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.790 1.026 0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.047 0.900 0.394 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -1.718 3.154 0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.872 2.900 1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -1.632 5.390 1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -5.792 5.141 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 258 -3.670 6.391 2.187 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.305 1.449 -2.028 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.117 0.758 -2.547 1.00 0.00 C ATOM 4027 C VAL A 259 0.960 0.461 -1.510 1.00 0.00 C ATOM 4028 O VAL A 259 1.265 1.293 -0.656 1.00 0.00 O ATOM 4029 CB VAL A 259 0.512 1.552 -3.708 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.873 0.985 -4.094 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.424 1.550 -4.903 1.00 0.00 C ATOM 0 H VAL A 259 -1.152 2.405 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.491 -0.207 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 259 0.664 2.579 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 259 2.290 1.567 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.544 1.035 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.759 -0.053 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.027 2.113 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.601 0.524 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.371 2.012 -4.624 1.00 0.00 H new ATOM 4041 N GLY A 260 1.493 -0.767 -1.562 1.00 0.00 N ATOM 4042 CA GLY A 260 2.480 -1.145 -0.568 1.00 0.00 C ATOM 4043 C GLY A 260 3.824 -1.611 -1.109 1.00 0.00 C ATOM 4044 O GLY A 260 3.899 -2.629 -1.796 1.00 0.00 O ATOM 0 H GLY A 260 1.264 -1.481 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.651 -0.292 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.062 -1.942 0.047 1.00 0.00 H new ATOM 4048 N VAL A 261 4.891 -0.892 -0.770 1.00 0.00 N ATOM 4049 CA VAL A 261 6.234 -1.276 -1.202 1.00 0.00 C ATOM 4050 C VAL A 261 7.032 -1.746 -0.005 1.00 0.00 C ATOM 4051 O VAL A 261 7.404 -0.943 0.848 1.00 0.00 O ATOM 4052 CB VAL A 261 6.969 -0.141 -1.919 1.00 0.00 C ATOM 4053 CG1 VAL A 261 7.821 -0.714 -3.027 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.989 0.888 -2.470 1.00 0.00 C ATOM 0 H VAL A 261 4.854 -0.046 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 261 6.130 -2.086 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 261 7.610 0.370 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 261 8.345 0.094 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 261 8.548 -1.408 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 261 7.186 -1.242 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.540 1.682 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.316 0.406 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 261 5.408 1.313 -1.651 1.00 0.00 H new ATOM 4064 N LEU A 262 7.345 -3.039 0.031 1.00 0.00 N ATOM 4065 CA LEU A 262 8.164 -3.506 1.142 1.00 0.00 C ATOM 4066 C LEU A 262 9.622 -3.354 0.732 1.00 0.00 C ATOM 4067 O LEU A 262 10.093 -4.138 -0.081 1.00 0.00 O ATOM 4068 CB LEU A 262 7.851 -4.962 1.483 1.00 0.00 C ATOM 4069 CG LEU A 262 8.252 -5.398 2.894 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.721 -5.100 3.150 1.00 0.00 C ATOM 4071 CD2 LEU A 262 7.377 -4.711 3.932 1.00 0.00 C ATOM 0 H LEU A 262 7.064 -3.743 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 262 7.953 -2.918 2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.781 -5.126 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.358 -5.605 0.763 1.00 0.00 H new ATOM 0 HG LEU A 262 8.103 -6.475 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.986 -5.417 4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.333 -5.639 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.898 -4.029 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.676 -5.032 4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.494 -3.630 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.334 -4.977 3.762 1.00 0.00 H new ATOM 4083 N SER A 263 10.320 -2.298 1.166 1.00 0.00 N ATOM 4084 CA SER A 263 11.669 -2.107 0.626 1.00 0.00 C ATOM 4085 C SER A 263 12.800 -1.721 1.582 1.00 0.00 C ATOM 4086 O SER A 263 12.636 -0.820 2.405 1.00 0.00 O ATOM 4087 CB SER A 263 11.603 -1.044 -0.470 1.00 0.00 C ATOM 4088 OG SER A 263 11.490 0.254 0.087 1.00 0.00 O ATOM 0 H SER A 263 10.001 -1.605 1.843 1.00 0.00 H new ATOM 0 HA SER A 263 11.944 -3.106 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.497 -1.101 -1.091 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.751 -1.240 -1.121 1.00 0.00 H new ATOM 0 HG SER A 263 10.862 0.785 -0.446 1.00 0.00 H new ATOM 4094 N ALA A 264 13.963 -2.364 1.447 1.00 0.00 N ATOM 4095 CA ALA A 264 15.143 -2.045 2.272 1.00 0.00 C ATOM 4096 C ALA A 264 15.955 -0.940 1.601 1.00 0.00 C ATOM 4097 O ALA A 264 16.561 -1.161 0.553 1.00 0.00 O ATOM 4098 CB ALA A 264 16.009 -3.276 2.465 1.00 0.00 C ATOM 0 H ALA A 264 14.118 -3.113 0.772 1.00 0.00 H new ATOM 0 HA ALA A 264 14.804 -1.704 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.874 -3.020 3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.430 -4.054 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.345 -3.640 1.494 1.00 0.00 H new ATOM 4104 N GLY A 265 16.001 0.245 2.223 1.00 0.00 N ATOM 4105 CA GLY A 265 16.781 1.346 1.679 1.00 0.00 C ATOM 4106 C GLY A 265 18.089 1.521 2.441 1.00 0.00 C ATOM 4107 O GLY A 265 18.185 1.067 3.577 1.00 0.00 O ATOM 0 H GLY A 265 15.511 0.457 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.992 1.161 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.201 2.267 1.730 1.00 0.00 H new ATOM 4111 N ILE A 266 19.070 2.233 1.884 1.00 0.00 N ATOM 4112 CA ILE A 266 20.318 2.505 2.587 1.00 0.00 C ATOM 4113 C ILE A 266 20.127 3.786 3.394 1.00 0.00 C ATOM 4114 O ILE A 266 19.748 4.820 2.849 1.00 0.00 O ATOM 4115 CB ILE A 266 21.508 2.671 1.617 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.703 1.397 0.796 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.778 3.010 2.384 1.00 0.00 C ATOM 4118 CD1 ILE A 266 22.716 1.547 -0.319 1.00 0.00 C ATOM 0 H ILE A 266 19.021 2.631 0.946 1.00 0.00 H new ATOM 0 HA ILE A 266 20.552 1.659 3.234 1.00 0.00 H new ATOM 0 HB ILE A 266 21.289 3.493 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.020 0.592 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.745 1.099 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.606 3.123 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.635 3.942 2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.004 2.208 3.087 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.804 0.605 -0.860 1.00 0.00 H new ATOM 0 HD12 ILE A 266 22.390 2.330 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.685 1.815 0.103 1.00 0.00 H new ATOM 4130 N ASN A 267 20.353 3.700 4.705 1.00 0.00 N ATOM 4131 CA ASN A 267 20.166 4.843 5.596 1.00 0.00 C ATOM 4132 C ASN A 267 21.151 5.988 5.316 1.00 0.00 C ATOM 4133 O ASN A 267 22.296 5.733 4.943 1.00 0.00 O ATOM 4134 CB ASN A 267 20.292 4.404 7.057 1.00 0.00 C ATOM 4135 CG ASN A 267 18.989 3.852 7.608 1.00 0.00 C ATOM 4136 OD1 ASN A 267 18.874 2.656 7.872 1.00 0.00 O ATOM 4137 ND2 ASN A 267 17.995 4.722 7.783 1.00 0.00 N ATOM 0 H ASN A 267 20.666 2.849 5.173 1.00 0.00 H new ATOM 0 HA ASN A 267 19.163 5.224 5.405 1.00 0.00 H new ATOM 0 HB2 ASN A 267 21.070 3.645 7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 267 20.609 5.253 7.663 1.00 0.00 H new ATOM 0 HD21 ASN A 267 17.097 4.404 8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 267 18.132 5.706 7.551 1.00 0.00 H new ATOM 4144 N ALA A 268 20.732 7.233 5.499 1.00 0.00 N ATOM 4145 CA ALA A 268 21.604 8.384 5.269 1.00 0.00 C ATOM 4146 C ALA A 268 22.864 8.312 6.143 1.00 0.00 C ATOM 4147 O ALA A 268 23.890 8.910 5.821 1.00 0.00 O ATOM 4148 CB ALA A 268 20.855 9.685 5.524 1.00 0.00 C ATOM 0 H ALA A 268 19.790 7.475 5.807 1.00 0.00 H new ATOM 0 HA ALA A 268 21.916 8.360 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.522 10.529 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.000 9.751 4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.506 9.708 6.557 1.00 0.00 H new ATOM 4154 N ALA A 269 22.768 7.577 7.250 1.00 0.00 N ATOM 4155 CA ALA A 269 23.889 7.426 8.176 1.00 0.00 C ATOM 4156 C ALA A 269 25.152 6.955 7.457 1.00 0.00 C ATOM 4157 O ALA A 269 26.181 7.631 7.492 1.00 0.00 O ATOM 4158 CB ALA A 269 23.529 6.458 9.296 1.00 0.00 C ATOM 0 H ALA A 269 21.924 7.076 7.528 1.00 0.00 H new ATOM 0 HA ALA A 269 24.095 8.406 8.606 1.00 0.00 H new ATOM 0 HB1 ALA A 269 24.375 6.358 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.667 6.839 9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 269 23.287 5.484 8.871 1.00 0.00 H new ATOM 4164 N SER A 270 25.076 5.793 6.811 1.00 0.00 N ATOM 4165 CA SER A 270 26.226 5.246 6.097 1.00 0.00 C ATOM 4166 C SER A 270 25.795 4.542 4.810 1.00 0.00 C ATOM 4167 O SER A 270 24.915 3.680 4.831 1.00 0.00 O ATOM 4168 CB SER A 270 26.987 4.267 6.993 1.00 0.00 C ATOM 4169 OG SER A 270 27.378 4.885 8.208 1.00 0.00 O ATOM 0 H SER A 270 24.236 5.216 6.768 1.00 0.00 H new ATOM 0 HA SER A 270 26.880 6.076 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 270 26.359 3.402 7.207 1.00 0.00 H new ATOM 0 HB3 SER A 270 27.869 3.899 6.468 1.00 0.00 H new ATOM 0 HG SER A 270 27.004 4.386 8.964 1.00 0.00 H new ATOM 4175 N PRO A 271 26.409 4.900 3.666 1.00 0.00 N ATOM 4176 CA PRO A 271 26.079 4.298 2.374 1.00 0.00 C ATOM 4177 C PRO A 271 26.716 2.922 2.177 1.00 0.00 C ATOM 4178 O PRO A 271 26.088 2.016 1.628 1.00 0.00 O ATOM 4179 CB PRO A 271 26.651 5.299 1.373 1.00 0.00 C ATOM 4180 CG PRO A 271 27.813 5.915 2.076 1.00 0.00 C ATOM 4181 CD PRO A 271 27.466 5.925 3.544 1.00 0.00 C ATOM 0 HA PRO A 271 25.008 4.122 2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 271 26.962 4.805 0.452 1.00 0.00 H new ATOM 0 HB3 PRO A 271 25.911 6.050 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 271 28.723 5.343 1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 271 27.995 6.927 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.331 5.682 4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.111 6.905 3.864 1.00 0.00 H new ATOM 4189 N ASN A 272 27.971 2.764 2.621 1.00 0.00 N ATOM 4190 CA ASN A 272 28.671 1.490 2.473 1.00 0.00 C ATOM 4191 C ASN A 272 28.691 1.057 1.008 1.00 0.00 C ATOM 4192 O ASN A 272 27.831 0.297 0.568 1.00 0.00 O ATOM 4193 CB ASN A 272 28.001 0.412 3.326 1.00 0.00 C ATOM 4194 CG ASN A 272 28.200 0.644 4.814 1.00 0.00 C ATOM 4195 OD1 ASN A 272 28.133 1.779 5.288 1.00 0.00 O ATOM 4196 ND2 ASN A 272 28.445 -0.430 5.562 1.00 0.00 N ATOM 0 H ASN A 272 28.513 3.496 3.080 1.00 0.00 H new ATOM 0 HA ASN A 272 29.698 1.622 2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.934 0.388 3.104 1.00 0.00 H new ATOM 0 HB3 ASN A 272 28.405 -0.564 3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.585 -0.330 6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 272 28.492 -1.353 5.130 1.00 0.00 H new ATOM 4203 N LYS A 273 29.668 1.552 0.253 1.00 0.00 N ATOM 4204 CA LYS A 273 29.773 1.218 -1.165 1.00 0.00 C ATOM 4205 C LYS A 273 30.237 -0.223 -1.376 1.00 0.00 C ATOM 4206 O LYS A 273 29.589 -0.988 -2.086 1.00 0.00 O ATOM 4207 CB LYS A 273 30.733 2.179 -1.873 1.00 0.00 C ATOM 4208 CG LYS A 273 30.321 2.508 -3.300 1.00 0.00 C ATOM 4209 CD LYS A 273 30.241 4.009 -3.528 1.00 0.00 C ATOM 4210 CE LYS A 273 28.830 4.531 -3.310 1.00 0.00 C ATOM 4211 NZ LYS A 273 28.759 6.012 -3.441 1.00 0.00 N ATOM 0 H LYS A 273 30.394 2.181 0.596 1.00 0.00 H new ATOM 0 HA LYS A 273 28.777 1.319 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 273 30.797 3.104 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 273 31.731 1.741 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 273 31.037 2.071 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 273 29.353 2.055 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 273 30.927 4.518 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 273 30.563 4.242 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 273 28.157 4.070 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 273 28.483 4.237 -2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 27.780 6.328 -3.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 29.382 6.453 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 29.065 6.291 -4.395 1.00 0.00 H new ATOM 4225 N GLU A 274 31.366 -0.587 -0.773 1.00 0.00 N ATOM 4226 CA GLU A 274 31.908 -1.939 -0.927 1.00 0.00 C ATOM 4227 C GLU A 274 31.125 -2.963 -0.103 1.00 0.00 C ATOM 4228 O GLU A 274 30.620 -3.947 -0.644 1.00 0.00 O ATOM 4229 CB GLU A 274 33.385 -1.972 -0.525 1.00 0.00 C ATOM 4230 CG GLU A 274 34.336 -1.689 -1.675 1.00 0.00 C ATOM 4231 CD GLU A 274 35.539 -2.611 -1.680 1.00 0.00 C ATOM 4232 OE1 GLU A 274 36.383 -2.491 -0.766 1.00 0.00 O ATOM 4233 OE2 GLU A 274 35.636 -3.456 -2.595 1.00 0.00 O ATOM 0 H GLU A 274 31.921 0.028 -0.178 1.00 0.00 H new ATOM 0 HA GLU A 274 31.812 -2.208 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.554 -1.239 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 274 33.617 -2.951 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 274 33.800 -1.793 -2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 274 34.676 -0.655 -1.614 1.00 0.00 H new ATOM 4240 N LEU A 275 31.044 -2.740 1.206 1.00 0.00 N ATOM 4241 CA LEU A 275 30.337 -3.660 2.097 1.00 0.00 C ATOM 4242 C LEU A 275 28.906 -3.922 1.624 1.00 0.00 C ATOM 4243 O LEU A 275 28.474 -5.072 1.539 1.00 0.00 O ATOM 4244 CB LEU A 275 30.315 -3.112 3.527 1.00 0.00 C ATOM 4245 CG LEU A 275 31.691 -2.910 4.163 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.676 -1.715 5.103 1.00 0.00 C ATOM 4247 CD2 LEU A 275 32.124 -4.167 4.904 1.00 0.00 C ATOM 0 H LEU A 275 31.457 -1.933 1.674 1.00 0.00 H new ATOM 0 HA LEU A 275 30.878 -4.606 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 275 29.788 -2.158 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.739 -3.794 4.153 1.00 0.00 H new ATOM 0 HG LEU A 275 32.411 -2.712 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.664 -1.588 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 275 31.410 -0.817 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.944 -1.882 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 275 33.105 -4.006 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.401 -4.394 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 275 32.176 -5.002 4.205 1.00 0.00 H new ATOM 4259 N ALA A 276 28.168 -2.853 1.320 1.00 0.00 N ATOM 4260 CA ALA A 276 26.778 -2.986 0.875 1.00 0.00 C ATOM 4261 C ALA A 276 26.654 -3.570 -0.536 1.00 0.00 C ATOM 4262 O ALA A 276 25.903 -4.515 -0.743 1.00 0.00 O ATOM 4263 CB ALA A 276 26.061 -1.645 0.948 1.00 0.00 C ATOM 0 H ALA A 276 28.505 -1.892 1.373 1.00 0.00 H new ATOM 0 HA ALA A 276 26.304 -3.692 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 276 25.031 -1.765 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 276 26.069 -1.284 1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 276 26.569 -0.925 0.306 1.00 0.00 H new ATOM 4269 N LYS A 277 27.360 -3.000 -1.511 1.00 0.00 N ATOM 4270 CA LYS A 277 27.270 -3.484 -2.897 1.00 0.00 C ATOM 4271 C LYS A 277 27.425 -5.002 -2.992 1.00 0.00 C ATOM 4272 O LYS A 277 26.575 -5.698 -3.546 1.00 0.00 O ATOM 4273 CB LYS A 277 28.324 -2.809 -3.779 1.00 0.00 C ATOM 4274 CG LYS A 277 27.950 -1.396 -4.197 1.00 0.00 C ATOM 4275 CD LYS A 277 29.106 -0.695 -4.895 1.00 0.00 C ATOM 4276 CE LYS A 277 28.904 -0.648 -6.401 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.966 0.437 -6.803 1.00 0.00 N ATOM 0 H LYS A 277 27.994 -2.213 -1.375 1.00 0.00 H new ATOM 0 HA LYS A 277 26.273 -3.223 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 277 29.272 -2.782 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 277 28.481 -3.414 -4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 277 27.088 -1.429 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.653 -0.823 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 277 29.204 0.319 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 277 30.037 -1.214 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 277 29.866 -0.497 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.518 -1.607 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.856 0.435 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.040 0.279 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.346 1.355 -6.497 1.00 0.00 H new ATOM 4291 N GLU A 278 28.515 -5.499 -2.409 1.00 0.00 N ATOM 4292 CA GLU A 278 28.779 -6.940 -2.389 1.00 0.00 C ATOM 4293 C GLU A 278 27.759 -7.647 -1.484 1.00 0.00 C ATOM 4294 O GLU A 278 27.415 -8.805 -1.702 1.00 0.00 O ATOM 4295 CB GLU A 278 30.202 -7.224 -1.897 1.00 0.00 C ATOM 4296 CG GLU A 278 31.284 -6.651 -2.797 1.00 0.00 C ATOM 4297 CD GLU A 278 31.252 -7.240 -4.194 1.00 0.00 C ATOM 4298 OE1 GLU A 278 31.597 -8.431 -4.344 1.00 0.00 O ATOM 4299 OE2 GLU A 278 30.882 -6.510 -5.137 1.00 0.00 O ATOM 0 H GLU A 278 29.226 -4.932 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 278 28.683 -7.323 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 278 30.320 -6.812 -0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 278 30.341 -8.302 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 278 31.164 -5.569 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 278 32.260 -6.838 -2.350 1.00 0.00 H new ATOM 4306 N PHE A 279 27.295 -6.936 -0.470 1.00 0.00 N ATOM 4307 CA PHE A 279 26.330 -7.507 0.468 1.00 0.00 C ATOM 4308 C PHE A 279 24.929 -7.635 -0.130 1.00 0.00 C ATOM 4309 O PHE A 279 24.251 -8.645 0.080 1.00 0.00 O ATOM 4310 CB PHE A 279 26.270 -6.682 1.758 1.00 0.00 C ATOM 4311 CG PHE A 279 25.334 -7.245 2.792 1.00 0.00 C ATOM 4312 CD1 PHE A 279 23.962 -7.145 2.632 1.00 0.00 C ATOM 4313 CD2 PHE A 279 25.829 -7.872 3.923 1.00 0.00 C ATOM 4314 CE1 PHE A 279 23.100 -7.660 3.582 1.00 0.00 C ATOM 4315 CE2 PHE A 279 24.973 -8.391 4.876 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.606 -8.284 4.705 1.00 0.00 C ATOM 0 H PHE A 279 27.564 -5.972 -0.272 1.00 0.00 H new ATOM 0 HA PHE A 279 26.682 -8.513 0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.271 -6.617 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.960 -5.666 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 279 23.561 -6.659 1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 279 26.897 -7.956 4.062 1.00 0.00 H new ATOM 0 HE1 PHE A 279 22.032 -7.574 3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 279 25.372 -8.879 5.753 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.935 -8.688 5.448 1.00 0.00 H new ATOM 4326 N LEU A 280 24.497 -6.635 -0.892 1.00 0.00 N ATOM 4327 CA LEU A 280 23.162 -6.687 -1.485 1.00 0.00 C ATOM 4328 C LEU A 280 23.119 -7.509 -2.745 1.00 0.00 C ATOM 4329 O LEU A 280 22.195 -8.287 -2.984 1.00 0.00 O ATOM 4330 CB LEU A 280 22.660 -5.268 -1.787 1.00 0.00 C ATOM 4331 CG LEU A 280 21.754 -4.653 -0.719 1.00 0.00 C ATOM 4332 CD1 LEU A 280 22.376 -4.793 0.661 1.00 0.00 C ATOM 4333 CD2 LEU A 280 21.480 -3.191 -1.035 1.00 0.00 C ATOM 0 H LEU A 280 25.036 -5.797 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 280 22.513 -7.169 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.523 -4.617 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.118 -5.286 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 280 20.807 -5.192 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 280 21.715 -4.349 1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 280 22.521 -5.849 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 280 23.339 -4.282 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 280 20.834 -2.767 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 280 22.421 -2.642 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.988 -3.114 -2.005 1.00 0.00 H new ATOM 4345 N GLU A 281 24.143 -7.280 -3.578 1.00 0.00 N ATOM 4346 CA GLU A 281 24.248 -7.949 -4.866 1.00 0.00 C ATOM 4347 C GLU A 281 24.570 -9.433 -4.732 1.00 0.00 C ATOM 4348 O GLU A 281 24.024 -10.276 -5.443 1.00 0.00 O ATOM 4349 CB GLU A 281 25.313 -7.271 -5.732 1.00 0.00 C ATOM 4350 CG GLU A 281 24.958 -5.848 -6.129 1.00 0.00 C ATOM 4351 CD GLU A 281 26.170 -4.940 -6.188 1.00 0.00 C ATOM 4352 OE1 GLU A 281 27.244 -5.410 -6.618 1.00 0.00 O ATOM 4353 OE2 GLU A 281 26.046 -3.758 -5.805 1.00 0.00 O ATOM 0 H GLU A 281 24.907 -6.635 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 281 23.271 -7.866 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 281 26.259 -7.263 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.467 -7.863 -6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.468 -5.858 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 281 24.240 -5.444 -5.415 1.00 0.00 H new ATOM 4360 N ASN A 282 25.514 -9.722 -3.831 1.00 0.00 N ATOM 4361 CA ASN A 282 25.984 -11.083 -3.609 1.00 0.00 C ATOM 4362 C ASN A 282 25.060 -11.892 -2.709 1.00 0.00 C ATOM 4363 O ASN A 282 24.915 -13.096 -2.924 1.00 0.00 O ATOM 4364 CB ASN A 282 27.397 -11.078 -3.023 1.00 0.00 C ATOM 4365 CG ASN A 282 28.182 -12.322 -3.399 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.999 -13.386 -2.805 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.066 -12.200 -4.388 1.00 0.00 N ATOM 0 H ASN A 282 25.967 -9.023 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 282 25.991 -11.566 -4.586 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.930 -10.195 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.337 -11.003 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.621 -13.005 -4.678 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.188 -11.301 -4.855 1.00 0.00 H new ATOM 4374 N TYR A 283 24.385 -11.264 -1.742 1.00 0.00 N ATOM 4375 CA TYR A 283 23.447 -12.009 -0.918 1.00 0.00 C ATOM 4376 C TYR A 283 22.037 -11.712 -1.410 1.00 0.00 C ATOM 4377 O TYR A 283 21.466 -12.500 -2.164 1.00 0.00 O ATOM 4378 CB TYR A 283 23.605 -11.652 0.564 1.00 0.00 C ATOM 4379 CG TYR A 283 24.829 -12.264 1.206 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.088 -12.099 0.644 1.00 0.00 C ATOM 4381 CD2 TYR A 283 24.726 -13.007 2.376 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.210 -12.657 1.227 1.00 0.00 C ATOM 4383 CE2 TYR A 283 25.842 -13.567 2.966 1.00 0.00 C ATOM 4384 CZ TYR A 283 27.082 -13.389 2.388 1.00 0.00 C ATOM 4385 OH TYR A 283 28.196 -13.947 2.972 1.00 0.00 O ATOM 0 H TYR A 283 24.470 -10.272 -1.519 1.00 0.00 H new ATOM 0 HA TYR A 283 23.649 -13.077 -1.006 1.00 0.00 H new ATOM 0 HB2 TYR A 283 23.656 -10.568 0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 283 22.718 -11.981 1.105 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.192 -11.525 -0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 283 23.757 -13.149 2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.182 -12.520 0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 283 25.745 -14.141 3.875 1.00 0.00 H new ATOM 0 HH TYR A 283 28.980 -13.392 2.777 1.00 0.00 H new ATOM 4395 N LEU A 284 21.459 -10.588 -0.976 1.00 0.00 N ATOM 4396 CA LEU A 284 20.093 -10.226 -1.385 1.00 0.00 C ATOM 4397 C LEU A 284 19.797 -10.546 -2.859 1.00 0.00 C ATOM 4398 O LEU A 284 18.665 -10.890 -3.199 1.00 0.00 O ATOM 4399 CB LEU A 284 19.833 -8.738 -1.125 1.00 0.00 C ATOM 4400 CG LEU A 284 18.432 -8.411 -0.603 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.513 -7.549 0.647 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.609 -7.718 -1.679 1.00 0.00 C ATOM 0 H LEU A 284 21.906 -9.919 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 284 19.423 -10.837 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.567 -8.376 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.997 -8.188 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 284 17.937 -9.346 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.507 -7.328 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 284 19.062 -8.083 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 284 19.028 -6.617 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.616 -7.493 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.102 -6.791 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 284 17.519 -8.372 -2.546 1.00 0.00 H new ATOM 4414 N LEU A 285 20.798 -10.424 -3.736 1.00 0.00 N ATOM 4415 CA LEU A 285 20.595 -10.698 -5.164 1.00 0.00 C ATOM 4416 C LEU A 285 20.971 -12.136 -5.530 1.00 0.00 C ATOM 4417 O LEU A 285 21.519 -12.388 -6.603 1.00 0.00 O ATOM 4418 CB LEU A 285 21.404 -9.710 -6.009 1.00 0.00 C ATOM 4419 CG LEU A 285 20.569 -8.755 -6.865 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.599 -9.533 -7.743 1.00 0.00 C ATOM 4421 CD2 LEU A 285 19.821 -7.766 -5.981 1.00 0.00 C ATOM 0 H LEU A 285 21.746 -10.141 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 285 19.533 -10.573 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 285 22.036 -9.120 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 285 22.068 -10.274 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 285 21.241 -8.195 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.014 -8.837 -8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.157 -10.200 -8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.930 -10.120 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 285 19.232 -7.094 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 285 19.159 -8.309 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 285 20.536 -7.186 -5.398 1.00 0.00 H new ATOM 4433 N THR A 286 20.627 -13.081 -4.659 1.00 0.00 N ATOM 4434 CA THR A 286 20.885 -14.487 -4.932 1.00 0.00 C ATOM 4435 C THR A 286 19.753 -15.299 -4.303 1.00 0.00 C ATOM 4436 O THR A 286 19.082 -14.804 -3.403 1.00 0.00 O ATOM 4437 CB THR A 286 22.284 -14.901 -4.447 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.645 -16.181 -4.950 1.00 0.00 O ATOM 4439 CG2 THR A 286 22.437 -14.922 -2.946 1.00 0.00 C ATOM 0 H THR A 286 20.172 -12.898 -3.765 1.00 0.00 H new ATOM 0 HA THR A 286 20.894 -14.681 -6.005 1.00 0.00 H new ATOM 0 HB THR A 286 22.948 -14.129 -4.837 1.00 0.00 H new ATOM 0 HG1 THR A 286 23.539 -16.419 -4.628 1.00 0.00 H new ATOM 0 HG21 THR A 286 23.452 -15.224 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 286 22.242 -13.927 -2.546 1.00 0.00 H new ATOM 0 HG23 THR A 286 21.728 -15.630 -2.518 1.00 0.00 H new ATOM 4447 N ASP A 287 19.563 -16.547 -4.714 1.00 0.00 N ATOM 4448 CA ASP A 287 18.529 -17.371 -4.085 1.00 0.00 C ATOM 4449 C ASP A 287 18.873 -17.559 -2.596 1.00 0.00 C ATOM 4450 O ASP A 287 18.008 -17.961 -1.821 1.00 0.00 O ATOM 4451 CB ASP A 287 18.417 -18.731 -4.779 1.00 0.00 C ATOM 4452 CG ASP A 287 17.302 -18.767 -5.805 1.00 0.00 C ATOM 4453 OD1 ASP A 287 17.067 -17.733 -6.464 1.00 0.00 O ATOM 4454 OD2 ASP A 287 16.661 -19.831 -5.949 1.00 0.00 O ATOM 0 H ASP A 287 20.092 -17.004 -5.457 1.00 0.00 H new ATOM 0 HA ASP A 287 17.567 -16.868 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.363 -18.966 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.243 -19.504 -4.031 1.00 0.00 H new ATOM 4459 N GLU A 288 20.088 -17.226 -2.176 1.00 0.00 N ATOM 4460 CA GLU A 288 20.453 -17.351 -0.765 1.00 0.00 C ATOM 4461 C GLU A 288 19.883 -16.199 0.057 1.00 0.00 C ATOM 4462 O GLU A 288 19.292 -16.410 1.112 1.00 0.00 O ATOM 4463 CB GLU A 288 21.976 -17.402 -0.601 1.00 0.00 C ATOM 4464 CG GLU A 288 22.645 -18.460 -1.464 1.00 0.00 C ATOM 4465 CD GLU A 288 24.158 -18.358 -1.441 1.00 0.00 C ATOM 4466 OE1 GLU A 288 24.682 -17.253 -1.694 1.00 0.00 O ATOM 4467 OE2 GLU A 288 24.818 -19.383 -1.171 1.00 0.00 O ATOM 0 H GLU A 288 20.830 -16.872 -2.780 1.00 0.00 H new ATOM 0 HA GLU A 288 20.025 -18.283 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.393 -16.426 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.214 -17.594 0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.346 -19.449 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 288 22.293 -18.362 -2.491 1.00 0.00 H new ATOM 4474 N GLY A 289 20.052 -14.983 -0.458 1.00 0.00 N ATOM 4475 CA GLY A 289 19.543 -13.807 0.214 1.00 0.00 C ATOM 4476 C GLY A 289 18.110 -13.534 -0.178 1.00 0.00 C ATOM 4477 O GLY A 289 17.283 -13.212 0.669 1.00 0.00 O ATOM 0 H GLY A 289 20.537 -14.795 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 289 19.608 -13.944 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.162 -12.945 -0.036 1.00 0.00 H new ATOM 4481 N LEU A 290 17.806 -13.686 -1.468 1.00 0.00 N ATOM 4482 CA LEU A 290 16.449 -13.478 -1.957 1.00 0.00 C ATOM 4483 C LEU A 290 15.508 -14.447 -1.255 1.00 0.00 C ATOM 4484 O LEU A 290 14.450 -14.054 -0.758 1.00 0.00 O ATOM 4485 CB LEU A 290 16.370 -13.676 -3.474 1.00 0.00 C ATOM 4486 CG LEU A 290 15.337 -12.801 -4.190 1.00 0.00 C ATOM 4487 CD1 LEU A 290 14.014 -12.805 -3.436 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.860 -11.380 -4.343 1.00 0.00 C ATOM 0 H LEU A 290 18.479 -13.951 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 290 16.154 -12.452 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 290 17.352 -13.476 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 290 16.140 -14.722 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 290 15.165 -13.215 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 290 13.294 -12.177 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 290 13.632 -13.824 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.168 -12.416 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.114 -10.771 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 290 16.061 -10.958 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.780 -11.392 -4.927 1.00 0.00 H new ATOM 4500 N GLU A 291 15.907 -15.717 -1.181 1.00 0.00 N ATOM 4501 CA GLU A 291 15.085 -16.707 -0.491 1.00 0.00 C ATOM 4502 C GLU A 291 15.290 -16.573 1.015 1.00 0.00 C ATOM 4503 O GLU A 291 14.376 -16.900 1.772 1.00 0.00 O ATOM 4504 CB GLU A 291 15.418 -18.129 -0.948 1.00 0.00 C ATOM 4505 CG GLU A 291 15.425 -18.297 -2.459 1.00 0.00 C ATOM 4506 CD GLU A 291 14.117 -18.852 -2.990 1.00 0.00 C ATOM 4507 OE1 GLU A 291 13.073 -18.193 -2.804 1.00 0.00 O ATOM 4508 OE2 GLU A 291 14.138 -19.946 -3.591 1.00 0.00 O ATOM 0 H GLU A 291 16.774 -16.077 -1.580 1.00 0.00 H new ATOM 0 HA GLU A 291 14.040 -16.520 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.396 -18.408 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 291 14.693 -18.819 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 291 15.623 -17.333 -2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 291 16.240 -18.963 -2.743 1.00 0.00 H new ATOM 4515 N ALA A 292 16.435 -16.081 1.483 1.00 0.00 N ATOM 4516 CA ALA A 292 16.623 -15.919 2.912 1.00 0.00 C ATOM 4517 C ALA A 292 15.758 -14.774 3.401 1.00 0.00 C ATOM 4518 O ALA A 292 15.183 -14.849 4.484 1.00 0.00 O ATOM 4519 CB ALA A 292 18.081 -15.665 3.266 1.00 0.00 C ATOM 0 H ALA A 292 17.226 -15.795 0.905 1.00 0.00 H new ATOM 0 HA ALA A 292 16.328 -16.846 3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 292 18.179 -15.549 4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.688 -16.508 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.422 -14.756 2.771 1.00 0.00 H new ATOM 4525 N VAL A 293 15.641 -13.711 2.585 1.00 0.00 N ATOM 4526 CA VAL A 293 14.824 -12.570 2.924 1.00 0.00 C ATOM 4527 C VAL A 293 13.362 -12.981 2.924 1.00 0.00 C ATOM 4528 O VAL A 293 12.587 -12.513 3.758 1.00 0.00 O ATOM 4529 CB VAL A 293 15.040 -11.364 1.978 1.00 0.00 C ATOM 4530 CG1 VAL A 293 16.489 -10.905 2.026 1.00 0.00 C ATOM 4531 CG2 VAL A 293 14.629 -11.695 0.552 1.00 0.00 C ATOM 0 H VAL A 293 16.112 -13.635 1.684 1.00 0.00 H new ATOM 0 HA VAL A 293 15.126 -12.239 3.918 1.00 0.00 H new ATOM 0 HB VAL A 293 14.404 -10.549 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 293 16.624 -10.056 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 293 16.743 -10.608 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 293 17.140 -11.722 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 293 14.794 -10.826 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 293 15.225 -12.531 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 293 13.573 -11.965 0.531 1.00 0.00 H new ATOM 4541 N ASN A 294 12.955 -13.821 1.947 1.00 0.00 N ATOM 4542 CA ASN A 294 11.580 -14.257 1.776 1.00 0.00 C ATOM 4543 C ASN A 294 11.189 -15.391 2.728 1.00 0.00 C ATOM 4544 O ASN A 294 10.099 -15.354 3.299 1.00 0.00 O ATOM 4545 CB ASN A 294 11.334 -14.694 0.329 1.00 0.00 C ATOM 4546 CG ASN A 294 9.929 -15.234 0.114 1.00 0.00 C ATOM 4547 OD1 ASN A 294 8.920 -14.398 0.351 1.00 0.00 O flip ATOM 4548 ND2 ASN A 294 9.751 -16.394 -0.259 1.00 0.00 N flip ATOM 0 H ASN A 294 13.592 -14.212 1.253 1.00 0.00 H new ATOM 0 HA ASN A 294 10.953 -13.399 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 294 11.500 -13.846 -0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.060 -15.460 0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 294 10.551 -17.003 -0.430 1.00 0.00 H new ATOM 0 HD22 ASN A 294 8.804 -16.746 -0.397 1.00 0.00 H new ATOM 4555 N LYS A 295 12.078 -16.355 2.978 1.00 0.00 N ATOM 4556 CA LYS A 295 11.790 -17.403 3.940 1.00 0.00 C ATOM 4557 C LYS A 295 11.682 -16.705 5.277 1.00 0.00 C ATOM 4558 O LYS A 295 10.771 -16.964 6.063 1.00 0.00 O ATOM 4559 CB LYS A 295 12.895 -18.464 3.969 1.00 0.00 C ATOM 4560 CG LYS A 295 12.945 -19.326 2.719 1.00 0.00 C ATOM 4561 CD LYS A 295 14.354 -19.822 2.440 1.00 0.00 C ATOM 4562 CE LYS A 295 14.697 -21.031 3.295 1.00 0.00 C ATOM 4563 NZ LYS A 295 16.019 -21.612 2.931 1.00 0.00 N ATOM 0 H LYS A 295 12.991 -16.426 2.530 1.00 0.00 H new ATOM 0 HA LYS A 295 10.874 -17.934 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 295 13.858 -17.970 4.098 1.00 0.00 H new ATOM 0 HB3 LYS A 295 12.747 -19.106 4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.275 -20.178 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.585 -18.752 1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.447 -20.082 1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 295 15.068 -19.022 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.705 -20.742 4.346 1.00 0.00 H new ATOM 0 HE3 LYS A 295 13.923 -21.789 3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 16.216 -22.434 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.004 -21.911 1.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 16.762 -20.897 3.066 1.00 0.00 H new ATOM 4577 N ASP A 296 12.584 -15.733 5.481 1.00 0.00 N ATOM 4578 CA ASP A 296 12.537 -14.912 6.667 1.00 0.00 C ATOM 4579 C ASP A 296 11.184 -14.223 6.636 1.00 0.00 C ATOM 4580 O ASP A 296 10.351 -14.412 7.521 1.00 0.00 O ATOM 4581 CB ASP A 296 13.667 -13.874 6.676 1.00 0.00 C ATOM 4582 CG ASP A 296 14.909 -14.373 7.389 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.965 -15.579 7.714 1.00 0.00 O ATOM 4584 OD2 ASP A 296 15.826 -13.559 7.623 1.00 0.00 O ATOM 0 H ASP A 296 13.343 -15.509 4.837 1.00 0.00 H new ATOM 0 HA ASP A 296 12.668 -15.515 7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 296 13.922 -13.611 5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.315 -12.963 7.160 1.00 0.00 H new ATOM 4589 N LYS A 297 10.999 -13.375 5.617 1.00 0.00 N ATOM 4590 CA LYS A 297 9.772 -12.591 5.466 1.00 0.00 C ATOM 4591 C LYS A 297 8.840 -13.152 4.391 1.00 0.00 C ATOM 4592 O LYS A 297 9.074 -12.970 3.196 1.00 0.00 O ATOM 4593 CB LYS A 297 10.124 -11.139 5.136 1.00 0.00 C ATOM 4594 CG LYS A 297 9.547 -10.134 6.118 1.00 0.00 C ATOM 4595 CD LYS A 297 9.502 -8.736 5.521 1.00 0.00 C ATOM 4596 CE LYS A 297 10.894 -8.234 5.173 1.00 0.00 C ATOM 4597 NZ LYS A 297 11.525 -7.512 6.311 1.00 0.00 N ATOM 0 H LYS A 297 11.689 -13.215 4.883 1.00 0.00 H new ATOM 0 HA LYS A 297 9.238 -12.645 6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 297 11.209 -11.033 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.762 -10.905 4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 297 8.541 -10.441 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.149 -10.124 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.882 -8.742 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.034 -8.052 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 297 11.522 -9.077 4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.835 -7.571 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 12.542 -7.395 6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.082 -6.577 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.393 -8.059 7.185 1.00 0.00 H new ATOM 4611 N PRO A 298 7.760 -13.836 4.809 1.00 0.00 N ATOM 4612 CA PRO A 298 6.777 -14.419 3.908 1.00 0.00 C ATOM 4613 C PRO A 298 5.563 -13.508 3.699 1.00 0.00 C ATOM 4614 O PRO A 298 4.591 -13.582 4.451 1.00 0.00 O ATOM 4615 CB PRO A 298 6.368 -15.666 4.679 1.00 0.00 C ATOM 4616 CG PRO A 298 6.410 -15.241 6.114 1.00 0.00 C ATOM 4617 CD PRO A 298 7.405 -14.104 6.210 1.00 0.00 C ATOM 0 HA PRO A 298 7.168 -14.597 2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.372 -16.003 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 298 7.051 -16.494 4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.424 -14.920 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 298 6.710 -16.071 6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.967 -13.227 6.687 1.00 0.00 H new ATOM 0 HD3 PRO A 298 8.279 -14.384 6.798 1.00 0.00 H new ATOM 4625 N LEU A 299 5.619 -12.650 2.681 1.00 0.00 N ATOM 4626 CA LEU A 299 4.511 -11.739 2.400 1.00 0.00 C ATOM 4627 C LEU A 299 4.288 -11.589 0.894 1.00 0.00 C ATOM 4628 O LEU A 299 3.333 -12.141 0.347 1.00 0.00 O ATOM 4629 CB LEU A 299 4.764 -10.366 3.039 1.00 0.00 C ATOM 4630 CG LEU A 299 6.226 -10.056 3.372 1.00 0.00 C ATOM 4631 CD1 LEU A 299 6.481 -8.556 3.312 1.00 0.00 C ATOM 4632 CD2 LEU A 299 6.587 -10.608 4.743 1.00 0.00 C ATOM 0 H LEU A 299 6.411 -12.567 2.043 1.00 0.00 H new ATOM 0 HA LEU A 299 3.609 -12.167 2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 299 4.392 -9.596 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 299 4.178 -10.297 3.955 1.00 0.00 H new ATOM 0 HG LEU A 299 6.860 -10.540 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 299 7.525 -8.355 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 299 6.261 -8.189 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 299 5.839 -8.049 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.629 -10.379 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.947 -10.152 5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.443 -11.688 4.750 1.00 0.00 H new ATOM 4644 N GLY A 300 5.168 -10.844 0.226 1.00 0.00 N ATOM 4645 CA GLY A 300 5.033 -10.650 -1.207 1.00 0.00 C ATOM 4646 C GLY A 300 5.935 -11.577 -1.997 1.00 0.00 C ATOM 4647 O GLY A 300 6.948 -12.048 -1.479 1.00 0.00 O ATOM 0 H GLY A 300 5.968 -10.374 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 300 3.996 -10.819 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.270 -9.616 -1.456 1.00 0.00 H new ATOM 4651 N ALA A 301 5.574 -11.851 -3.250 1.00 0.00 N ATOM 4652 CA ALA A 301 6.377 -12.739 -4.087 1.00 0.00 C ATOM 4653 C ALA A 301 6.849 -12.038 -5.361 1.00 0.00 C ATOM 4654 O ALA A 301 6.650 -12.543 -6.466 1.00 0.00 O ATOM 4655 CB ALA A 301 5.587 -13.993 -4.432 1.00 0.00 C ATOM 0 H ALA A 301 4.741 -11.476 -3.703 1.00 0.00 H new ATOM 0 HA ALA A 301 7.263 -13.022 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.196 -14.647 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.316 -14.516 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 301 4.682 -13.716 -4.972 1.00 0.00 H new ATOM 4661 N VAL A 302 7.479 -10.876 -5.207 1.00 0.00 N ATOM 4662 CA VAL A 302 7.971 -10.124 -6.356 1.00 0.00 C ATOM 4663 C VAL A 302 9.379 -9.577 -6.108 1.00 0.00 C ATOM 4664 O VAL A 302 9.548 -8.426 -5.705 1.00 0.00 O ATOM 4665 CB VAL A 302 7.020 -8.964 -6.706 1.00 0.00 C ATOM 4666 CG1 VAL A 302 6.913 -7.983 -5.547 1.00 0.00 C ATOM 4667 CG2 VAL A 302 7.475 -8.260 -7.977 1.00 0.00 C ATOM 0 H VAL A 302 7.660 -10.438 -4.304 1.00 0.00 H new ATOM 0 HA VAL A 302 8.012 -10.816 -7.197 1.00 0.00 H new ATOM 0 HB VAL A 302 6.028 -9.379 -6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 302 6.236 -7.173 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 302 6.528 -8.499 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.898 -7.574 -5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.790 -7.444 -8.206 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.479 -7.861 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.483 -8.970 -8.804 1.00 0.00 H new ATOM 4677 N ALA A 303 10.388 -10.410 -6.352 1.00 0.00 N ATOM 4678 CA ALA A 303 11.777 -10.004 -6.155 1.00 0.00 C ATOM 4679 C ALA A 303 12.756 -10.986 -6.807 1.00 0.00 C ATOM 4680 O ALA A 303 13.126 -11.989 -6.203 1.00 0.00 O ATOM 4681 CB ALA A 303 12.078 -9.870 -4.670 1.00 0.00 C ATOM 0 H ALA A 303 10.270 -11.367 -6.685 1.00 0.00 H new ATOM 0 HA ALA A 303 11.910 -9.037 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.116 -9.567 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.421 -9.119 -4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.913 -10.828 -4.177 1.00 0.00 H new ATOM 4687 N LEU A 304 13.179 -10.675 -8.038 1.00 0.00 N ATOM 4688 CA LEU A 304 14.131 -11.507 -8.791 1.00 0.00 C ATOM 4689 C LEU A 304 13.417 -12.507 -9.715 1.00 0.00 C ATOM 4690 O LEU A 304 12.883 -13.514 -9.261 1.00 0.00 O ATOM 4691 CB LEU A 304 15.095 -12.250 -7.858 1.00 0.00 C ATOM 4692 CG LEU A 304 16.508 -12.446 -8.411 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.124 -11.108 -8.787 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.380 -13.171 -7.398 1.00 0.00 C ATOM 0 H LEU A 304 12.873 -9.842 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 304 14.710 -10.824 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.162 -11.702 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.672 -13.228 -7.628 1.00 0.00 H new ATOM 0 HG LEU A 304 16.444 -13.059 -9.310 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.129 -11.267 -9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.510 -10.626 -9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.175 -10.470 -7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.382 -13.302 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.437 -12.584 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.947 -14.147 -7.178 1.00 0.00 H new ATOM 4706 N LYS A 305 13.422 -12.198 -11.009 1.00 0.00 N ATOM 4707 CA LYS A 305 12.793 -13.042 -12.043 1.00 0.00 C ATOM 4708 C LYS A 305 12.858 -14.547 -11.707 1.00 0.00 C ATOM 4709 O LYS A 305 11.928 -15.305 -11.997 1.00 0.00 O ATOM 4710 CB LYS A 305 13.454 -12.793 -13.402 1.00 0.00 C ATOM 4711 CG LYS A 305 12.461 -12.679 -14.548 1.00 0.00 C ATOM 4712 CD LYS A 305 11.985 -14.046 -15.012 1.00 0.00 C ATOM 4713 CE LYS A 305 10.669 -13.951 -15.767 1.00 0.00 C ATOM 4714 NZ LYS A 305 9.499 -13.947 -14.846 1.00 0.00 N ATOM 0 H LYS A 305 13.861 -11.355 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 305 11.741 -12.761 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.042 -11.877 -13.349 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.149 -13.606 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.605 -12.083 -14.231 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.925 -12.152 -15.382 1.00 0.00 H new ATOM 0 HD2 LYS A 305 12.742 -14.498 -15.653 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.865 -14.702 -14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 305 10.660 -13.042 -16.369 1.00 0.00 H new ATOM 0 HE3 LYS A 305 10.585 -14.791 -16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 8.621 -13.881 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 9.492 -14.826 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 9.565 -13.131 -14.204 1.00 0.00 H new ATOM 4728 N SER A 306 13.964 -14.959 -11.069 1.00 0.00 N ATOM 4729 CA SER A 306 14.169 -16.355 -10.670 1.00 0.00 C ATOM 4730 C SER A 306 13.311 -16.688 -9.465 1.00 0.00 C ATOM 4731 O SER A 306 12.679 -17.742 -9.386 1.00 0.00 O ATOM 4732 CB SER A 306 15.643 -16.615 -10.352 1.00 0.00 C ATOM 4733 OG SER A 306 16.482 -15.697 -11.030 1.00 0.00 O ATOM 0 H SER A 306 14.734 -14.338 -10.818 1.00 0.00 H new ATOM 0 HA SER A 306 13.876 -16.996 -11.502 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.806 -16.535 -9.277 1.00 0.00 H new ATOM 0 HB3 SER A 306 15.906 -17.633 -10.639 1.00 0.00 H new ATOM 0 HG SER A 306 17.418 -15.884 -10.808 1.00 0.00 H new ATOM 4739 N TYR A 307 13.334 -15.757 -8.511 1.00 0.00 N ATOM 4740 CA TYR A 307 12.589 -15.930 -7.272 1.00 0.00 C ATOM 4741 C TYR A 307 11.094 -15.675 -7.462 1.00 0.00 C ATOM 4742 O TYR A 307 10.283 -16.205 -6.701 1.00 0.00 O ATOM 4743 CB TYR A 307 13.152 -15.012 -6.179 1.00 0.00 C ATOM 4744 CG TYR A 307 12.167 -14.668 -5.082 1.00 0.00 C ATOM 4745 CD1 TYR A 307 11.233 -13.655 -5.261 1.00 0.00 C ATOM 4746 CD2 TYR A 307 12.173 -15.349 -3.873 1.00 0.00 C ATOM 4747 CE1 TYR A 307 10.334 -13.330 -4.264 1.00 0.00 C ATOM 4748 CE2 TYR A 307 11.277 -15.029 -2.871 1.00 0.00 C ATOM 4749 CZ TYR A 307 10.360 -14.018 -3.071 1.00 0.00 C ATOM 4750 OH TYR A 307 9.469 -13.691 -2.076 1.00 0.00 O ATOM 0 H TYR A 307 13.857 -14.884 -8.575 1.00 0.00 H new ATOM 0 HA TYR A 307 12.706 -16.969 -6.963 1.00 0.00 H new ATOM 0 HB2 TYR A 307 14.022 -15.492 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 307 13.500 -14.088 -6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 307 11.210 -13.113 -6.195 1.00 0.00 H new ATOM 0 HD2 TYR A 307 12.889 -16.141 -3.713 1.00 0.00 H new ATOM 0 HE1 TYR A 307 9.614 -12.540 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 307 11.295 -15.568 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 307 9.041 -12.835 -2.288 1.00 0.00 H new ATOM 4760 N GLU A 308 10.707 -14.909 -8.486 1.00 0.00 N ATOM 4761 CA GLU A 308 9.297 -14.663 -8.758 1.00 0.00 C ATOM 4762 C GLU A 308 8.696 -15.894 -9.418 1.00 0.00 C ATOM 4763 O GLU A 308 7.591 -16.316 -9.086 1.00 0.00 O ATOM 4764 CB GLU A 308 9.118 -13.438 -9.660 1.00 0.00 C ATOM 4765 CG GLU A 308 7.755 -12.778 -9.526 1.00 0.00 C ATOM 4766 CD GLU A 308 7.100 -12.515 -10.868 1.00 0.00 C ATOM 4767 OE1 GLU A 308 6.996 -13.464 -11.674 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.690 -11.362 -11.113 1.00 0.00 O ATOM 0 H GLU A 308 11.349 -14.453 -9.134 1.00 0.00 H new ATOM 0 HA GLU A 308 8.784 -14.462 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 308 9.891 -12.707 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 308 9.268 -13.736 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 308 7.104 -13.415 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 308 7.863 -11.836 -8.988 1.00 0.00 H new ATOM 4775 N GLU A 309 9.449 -16.467 -10.366 1.00 0.00 N ATOM 4776 CA GLU A 309 8.989 -17.656 -11.082 1.00 0.00 C ATOM 4777 C GLU A 309 8.885 -18.853 -10.142 1.00 0.00 C ATOM 4778 O GLU A 309 7.909 -19.601 -10.183 1.00 0.00 O ATOM 4779 CB GLU A 309 9.932 -17.988 -12.243 1.00 0.00 C ATOM 4780 CG GLU A 309 9.400 -19.070 -13.167 1.00 0.00 C ATOM 4781 CD GLU A 309 9.632 -18.753 -14.631 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.405 -17.591 -15.031 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.043 -19.665 -15.378 1.00 0.00 O ATOM 0 H GLU A 309 10.368 -16.129 -10.650 1.00 0.00 H new ATOM 0 HA GLU A 309 7.998 -17.440 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 309 10.113 -17.083 -12.823 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.893 -18.306 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.880 -20.018 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.332 -19.199 -12.992 1.00 0.00 H new ATOM 4790 N GLU A 310 9.894 -19.029 -9.291 1.00 0.00 N ATOM 4791 CA GLU A 310 9.900 -20.140 -8.343 1.00 0.00 C ATOM 4792 C GLU A 310 8.799 -19.964 -7.302 1.00 0.00 C ATOM 4793 O GLU A 310 7.992 -20.866 -7.076 1.00 0.00 O ATOM 4794 CB GLU A 310 11.262 -20.252 -7.649 1.00 0.00 C ATOM 4795 CG GLU A 310 12.220 -21.206 -8.342 1.00 0.00 C ATOM 4796 CD GLU A 310 12.995 -22.066 -7.363 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.773 -21.503 -6.564 1.00 0.00 O ATOM 4798 OE2 GLU A 310 12.823 -23.303 -7.393 1.00 0.00 O ATOM 0 H GLU A 310 10.712 -18.422 -9.239 1.00 0.00 H new ATOM 0 HA GLU A 310 9.714 -21.059 -8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.718 -19.263 -7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 310 11.111 -20.584 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 310 11.659 -21.849 -9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 310 12.920 -20.634 -8.951 1.00 0.00 H new ATOM 4805 N LEU A 311 8.790 -18.801 -6.651 1.00 0.00 N ATOM 4806 CA LEU A 311 7.807 -18.515 -5.610 1.00 0.00 C ATOM 4807 C LEU A 311 6.386 -18.404 -6.168 1.00 0.00 C ATOM 4808 O LEU A 311 5.437 -18.884 -5.545 1.00 0.00 O ATOM 4809 CB LEU A 311 8.165 -17.229 -4.862 1.00 0.00 C ATOM 4810 CG LEU A 311 7.685 -17.173 -3.409 1.00 0.00 C ATOM 4811 CD1 LEU A 311 7.970 -15.807 -2.805 1.00 0.00 C ATOM 4812 CD2 LEU A 311 6.200 -17.496 -3.323 1.00 0.00 C ATOM 0 H LEU A 311 9.451 -18.044 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 311 7.832 -19.357 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.248 -17.107 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 311 7.742 -16.382 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 311 8.233 -17.922 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 311 7.622 -15.786 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 311 9.043 -15.615 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 311 7.450 -15.040 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.878 -17.451 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.635 -16.771 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.022 -18.497 -3.715 1.00 0.00 H new ATOM 4824 N ALA A 312 6.224 -17.758 -7.321 1.00 0.00 N ATOM 4825 CA ALA A 312 4.907 -17.567 -7.935 1.00 0.00 C ATOM 4826 C ALA A 312 4.059 -18.841 -7.964 1.00 0.00 C ATOM 4827 O ALA A 312 2.850 -18.752 -8.177 1.00 0.00 O ATOM 4828 CB ALA A 312 5.051 -17.017 -9.348 1.00 0.00 C ATOM 0 H ALA A 312 6.994 -17.354 -7.854 1.00 0.00 H new ATOM 0 HA ALA A 312 4.383 -16.849 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 312 4.063 -16.882 -9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.568 -16.058 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.625 -17.717 -9.954 1.00 0.00 H new ATOM 4834 N LYS A 313 4.666 -20.021 -7.748 1.00 0.00 N ATOM 4835 CA LYS A 313 3.909 -21.280 -7.746 1.00 0.00 C ATOM 4836 C LYS A 313 2.481 -21.044 -7.249 1.00 0.00 C ATOM 4837 O LYS A 313 1.518 -21.535 -7.839 1.00 0.00 O ATOM 4838 CB LYS A 313 4.602 -22.322 -6.864 1.00 0.00 C ATOM 4839 CG LYS A 313 4.204 -23.753 -7.185 1.00 0.00 C ATOM 4840 CD LYS A 313 4.388 -24.666 -5.984 1.00 0.00 C ATOM 4841 CE LYS A 313 4.685 -26.095 -6.410 1.00 0.00 C ATOM 4842 NZ LYS A 313 6.147 -26.339 -6.554 1.00 0.00 N ATOM 0 H LYS A 313 5.666 -20.127 -7.575 1.00 0.00 H new ATOM 0 HA LYS A 313 3.869 -21.656 -8.768 1.00 0.00 H new ATOM 0 HB2 LYS A 313 5.681 -22.220 -6.976 1.00 0.00 H new ATOM 0 HB3 LYS A 313 4.369 -22.115 -5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 313 3.163 -23.779 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 313 4.804 -24.120 -8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 313 5.203 -24.293 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 313 3.487 -24.648 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 313 4.272 -26.786 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 313 4.187 -26.302 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 6.307 -27.324 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 6.537 -25.697 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 6.619 -26.166 -5.644 1.00 0.00 H new ATOM 4856 N ASP A 314 2.353 -20.254 -6.180 1.00 0.00 N ATOM 4857 CA ASP A 314 1.045 -19.917 -5.634 1.00 0.00 C ATOM 4858 C ASP A 314 0.505 -18.676 -6.347 1.00 0.00 C ATOM 4859 O ASP A 314 1.256 -17.745 -6.631 1.00 0.00 O ATOM 4860 CB ASP A 314 1.136 -19.660 -4.126 1.00 0.00 C ATOM 4861 CG ASP A 314 -0.104 -20.122 -3.385 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -0.700 -21.137 -3.801 1.00 0.00 O ATOM 4863 OD2 ASP A 314 -0.478 -19.468 -2.389 1.00 0.00 O ATOM 0 H ASP A 314 3.139 -19.839 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 314 0.367 -20.756 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 314 2.009 -20.175 -3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 314 1.285 -18.595 -3.950 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.800 -18.647 -6.672 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.415 -17.518 -7.380 1.00 0.00 C ATOM 4870 C PRO A 315 -1.655 -16.274 -6.512 1.00 0.00 C ATOM 4871 O PRO A 315 -2.244 -15.301 -6.983 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.763 -18.080 -7.866 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.750 -19.539 -7.535 1.00 0.00 C ATOM 4874 CD PRO A 315 -1.777 -19.708 -6.406 1.00 0.00 C ATOM 0 HA PRO A 315 -0.752 -17.167 -8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.595 -17.576 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -2.886 -17.925 -8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -3.744 -19.881 -7.246 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -2.449 -20.131 -8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -2.256 -19.585 -5.435 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -1.316 -20.696 -6.411 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.222 -16.299 -5.249 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.428 -15.159 -4.354 1.00 0.00 C ATOM 4884 C ARG A 316 -0.753 -13.887 -4.876 1.00 0.00 C ATOM 4885 O ARG A 316 -1.420 -12.873 -5.079 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.905 -15.480 -2.951 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.492 -14.591 -1.865 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.427 -13.722 -1.211 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.542 -13.719 0.246 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.099 -14.704 1.027 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.487 -15.769 0.494 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.241 -14.622 2.343 1.00 0.00 N ATOM 0 H ARG A 316 -0.732 -17.088 -4.827 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.502 -14.975 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.129 -16.521 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.180 -15.379 -2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.267 -13.956 -2.294 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -1.972 -15.211 -1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.561 -14.083 -1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.513 -12.701 -1.584 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.987 -12.916 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.600 -15.836 -0.517 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.824 -16.520 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.689 -13.805 2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 316 0.098 -15.376 2.941 1.00 0.00 H new ATOM 4906 N ILE A 317 0.569 -13.926 -5.064 1.00 0.00 N ATOM 4907 CA ILE A 317 1.304 -12.751 -5.526 1.00 0.00 C ATOM 4908 C ILE A 317 0.675 -12.099 -6.761 1.00 0.00 C ATOM 4909 O ILE A 317 0.394 -10.904 -6.739 1.00 0.00 O ATOM 4910 CB ILE A 317 2.791 -13.075 -5.814 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.496 -11.864 -6.437 1.00 0.00 C ATOM 4912 CG2 ILE A 317 2.925 -14.291 -6.720 1.00 0.00 C ATOM 4913 CD1 ILE A 317 3.305 -10.579 -5.660 1.00 0.00 C ATOM 0 H ILE A 317 1.146 -14.752 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 317 1.248 -12.037 -4.705 1.00 0.00 H new ATOM 0 HB ILE A 317 3.271 -13.308 -4.864 1.00 0.00 H new ATOM 0 HG12 ILE A 317 4.562 -12.076 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 317 3.125 -11.722 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 317 3.980 -14.493 -6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 317 2.468 -15.156 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 317 2.423 -14.096 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 317 3.833 -9.768 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 317 2.243 -10.341 -5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 317 3.702 -10.701 -4.652 1.00 0.00 H new ATOM 4925 N ALA A 318 0.477 -12.854 -7.847 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.093 -12.278 -9.071 1.00 0.00 C ATOM 4927 C ALA A 318 -1.306 -11.396 -8.771 1.00 0.00 C ATOM 4928 O ALA A 318 -1.365 -10.252 -9.218 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.477 -13.379 -10.051 1.00 0.00 C ATOM 0 H ALA A 318 0.698 -13.848 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 318 0.674 -11.649 -9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.898 -12.933 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.408 -13.959 -10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.217 -14.034 -9.591 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.261 -11.912 -8.000 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.443 -11.126 -7.645 1.00 0.00 C ATOM 4937 C ALA A 319 -3.022 -9.837 -6.940 1.00 0.00 C ATOM 4938 O ALA A 319 -3.525 -8.748 -7.221 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.385 -11.933 -6.761 1.00 0.00 C ATOM 0 H ALA A 319 -2.243 -12.856 -7.614 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.976 -10.870 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -5.256 -11.328 -6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.706 -12.828 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.868 -12.221 -5.846 1.00 0.00 H new ATOM 4945 N THR A 320 -2.075 -10.007 -6.018 1.00 0.00 N ATOM 4946 CA THR A 320 -1.539 -8.890 -5.244 1.00 0.00 C ATOM 4947 C THR A 320 -0.782 -7.911 -6.149 1.00 0.00 C ATOM 4948 O THR A 320 -0.780 -6.705 -5.904 1.00 0.00 O ATOM 4949 CB THR A 320 -0.626 -9.390 -4.119 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.585 -10.808 -4.094 1.00 0.00 O ATOM 4951 CG2 THR A 320 -1.069 -8.918 -2.750 1.00 0.00 C ATOM 0 H THR A 320 -1.663 -10.911 -5.789 1.00 0.00 H new ATOM 0 HA THR A 320 -2.381 -8.363 -4.794 1.00 0.00 H new ATOM 0 HB THR A 320 0.359 -8.976 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.021 -11.106 -3.350 1.00 0.00 H new ATOM 0 HG21 THR A 320 -0.385 -9.303 -1.994 1.00 0.00 H new ATOM 0 HG22 THR A 320 -1.065 -7.828 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 320 -2.076 -9.283 -2.548 1.00 0.00 H new ATOM 4959 N MET A 321 -0.147 -8.431 -7.201 1.00 0.00 N ATOM 4960 CA MET A 321 0.595 -7.588 -8.133 1.00 0.00 C ATOM 4961 C MET A 321 -0.360 -6.899 -9.105 1.00 0.00 C ATOM 4962 O MET A 321 -0.256 -5.696 -9.342 1.00 0.00 O ATOM 4963 CB MET A 321 1.624 -8.417 -8.909 1.00 0.00 C ATOM 4964 CG MET A 321 2.946 -7.697 -9.126 1.00 0.00 C ATOM 4965 SD MET A 321 3.687 -8.076 -10.726 1.00 0.00 S ATOM 4966 CE MET A 321 3.925 -6.427 -11.387 1.00 0.00 C ATOM 0 H MET A 321 -0.133 -9.426 -7.426 1.00 0.00 H new ATOM 0 HA MET A 321 1.122 -6.827 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 321 1.810 -9.346 -8.371 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.204 -8.688 -9.878 1.00 0.00 H new ATOM 0 HG2 MET A 321 2.787 -6.621 -9.049 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.641 -7.974 -8.333 1.00 0.00 H new ATOM 0 HE1 MET A 321 4.377 -6.493 -12.377 1.00 0.00 H new ATOM 0 HE2 MET A 321 2.962 -5.922 -11.461 1.00 0.00 H new ATOM 0 HE3 MET A 321 4.581 -5.861 -10.726 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.297 -7.668 -9.661 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.275 -7.119 -10.600 1.00 0.00 C ATOM 4978 C GLU A 322 -3.043 -5.966 -9.957 1.00 0.00 C ATOM 4979 O GLU A 322 -3.271 -4.935 -10.588 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.253 -8.205 -11.059 1.00 0.00 C ATOM 4981 CG GLU A 322 -4.073 -7.810 -12.277 1.00 0.00 C ATOM 4982 CD GLU A 322 -5.004 -8.915 -12.736 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -5.662 -9.533 -11.873 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -5.077 -9.161 -13.959 1.00 0.00 O ATOM 0 H GLU A 322 -1.399 -8.666 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.736 -6.744 -11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.694 -9.113 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.929 -8.444 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.658 -6.920 -12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.401 -7.544 -13.093 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.431 -6.144 -8.695 1.00 0.00 N ATOM 4992 CA ASN A 323 -4.161 -5.110 -7.970 1.00 0.00 C ATOM 4993 C ASN A 323 -3.208 -4.017 -7.485 1.00 0.00 C ATOM 4994 O ASN A 323 -3.546 -2.834 -7.510 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.911 -5.714 -6.779 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.753 -4.686 -6.044 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.312 -4.101 -5.055 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -6.975 -4.458 -6.522 1.00 0.00 N ATOM 0 H ASN A 323 -3.252 -6.992 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.885 -4.666 -8.653 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.553 -6.522 -7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.193 -6.154 -6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.582 -3.777 -6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -7.303 -4.964 -7.345 1.00 0.00 H new ATOM 5005 N ALA A 324 -2.014 -4.420 -7.043 1.00 0.00 N ATOM 5006 CA ALA A 324 -1.018 -3.467 -6.555 1.00 0.00 C ATOM 5007 C ALA A 324 -0.780 -2.349 -7.566 1.00 0.00 C ATOM 5008 O ALA A 324 -0.870 -1.169 -7.227 1.00 0.00 O ATOM 5009 CB ALA A 324 0.291 -4.175 -6.236 1.00 0.00 C ATOM 0 H ALA A 324 -1.716 -5.395 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.407 -3.020 -5.640 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.019 -3.449 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.119 -4.929 -5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.674 -4.655 -7.137 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.482 -2.720 -8.811 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.243 -1.729 -9.858 1.00 0.00 C ATOM 5017 C GLN A 325 -1.459 -0.816 -10.032 1.00 0.00 C ATOM 5018 O GLN A 325 -1.319 0.348 -10.407 1.00 0.00 O ATOM 5019 CB GLN A 325 0.098 -2.411 -11.189 1.00 0.00 C ATOM 5020 CG GLN A 325 -1.063 -3.177 -11.802 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.635 -4.502 -12.405 1.00 0.00 C ATOM 5022 OE1 GLN A 325 0.395 -5.061 -12.029 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -1.422 -5.014 -13.349 1.00 0.00 N ATOM 0 H GLN A 325 -0.401 -3.690 -9.117 1.00 0.00 H new ATOM 0 HA GLN A 325 0.608 -1.120 -9.552 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.437 -1.655 -11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.931 -3.097 -11.032 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -1.819 -3.357 -11.037 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -1.530 -2.565 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -2.267 -4.519 -13.632 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -1.179 -5.902 -13.789 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.654 -1.345 -9.752 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.881 -0.561 -9.874 1.00 0.00 C ATOM 5034 C LYS A 326 -4.042 0.410 -8.701 1.00 0.00 C ATOM 5035 O LYS A 326 -4.880 1.311 -8.749 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.101 -1.483 -9.956 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.454 -1.900 -11.375 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.406 -0.910 -12.026 1.00 0.00 C ATOM 5039 CE LYS A 326 -5.654 0.170 -12.788 1.00 0.00 C ATOM 5040 NZ LYS A 326 -5.635 1.460 -12.046 1.00 0.00 N ATOM 0 H LYS A 326 -2.795 -2.306 -9.442 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.809 0.021 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.912 -2.376 -9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.958 -0.978 -9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.544 -1.976 -11.970 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.910 -2.890 -11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -7.073 -1.439 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -7.031 -0.449 -11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.631 -0.159 -12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.120 0.318 -13.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.829 2.033 -12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.520 1.976 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.543 1.273 -11.027 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.237 0.232 -7.650 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.320 1.111 -6.500 1.00 0.00 C ATOM 5056 C GLY A 327 -2.598 2.424 -6.737 1.00 0.00 C ATOM 5057 O GLY A 327 -1.740 2.509 -7.616 1.00 0.00 O ATOM 0 H GLY A 327 -2.534 -0.503 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.367 1.309 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -2.891 0.613 -5.631 1.00 0.00 H new ATOM 5061 N GLU A 328 -2.876 3.424 -5.909 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.174 4.695 -5.993 1.00 0.00 C ATOM 5063 C GLU A 328 -1.044 4.643 -4.961 1.00 0.00 C ATOM 5064 O GLU A 328 -1.261 4.138 -3.859 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.118 5.866 -5.706 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.091 6.944 -6.776 1.00 0.00 C ATOM 5067 CD GLU A 328 -4.208 6.787 -7.789 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -4.258 5.734 -8.459 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -5.032 7.717 -7.914 1.00 0.00 O ATOM 0 H GLU A 328 -3.581 3.378 -5.174 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.779 4.851 -6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.135 5.487 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -2.851 6.310 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.169 7.923 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -2.131 6.915 -7.292 1.00 0.00 H new ATOM 5076 N ILE A 329 0.148 5.147 -5.267 1.00 0.00 N ATOM 5077 CA ILE A 329 1.247 5.123 -4.310 1.00 0.00 C ATOM 5078 C ILE A 329 1.262 6.400 -3.484 1.00 0.00 C ATOM 5079 O ILE A 329 1.558 7.474 -4.007 1.00 0.00 O ATOM 5080 CB ILE A 329 2.609 4.961 -5.014 1.00 0.00 C ATOM 5081 CG1 ILE A 329 2.574 3.773 -5.977 1.00 0.00 C ATOM 5082 CG2 ILE A 329 3.719 4.786 -3.988 1.00 0.00 C ATOM 5083 CD1 ILE A 329 3.308 4.026 -7.277 1.00 0.00 C ATOM 0 H ILE A 329 0.376 5.574 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 329 1.088 4.264 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 329 2.812 5.864 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 329 3.012 2.904 -5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.536 3.525 -6.198 1.00 0.00 H new ATOM 0 HG21 ILE A 329 4.674 4.673 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 329 3.757 5.662 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 329 3.522 3.898 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.242 3.141 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.856 4.875 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 329 4.355 4.244 -7.067 1.00 0.00 H new ATOM 5095 N MET A 330 0.930 6.292 -2.193 1.00 0.00 N ATOM 5096 CA MET A 330 0.907 7.474 -1.327 1.00 0.00 C ATOM 5097 C MET A 330 2.155 8.341 -1.541 1.00 0.00 C ATOM 5098 O MET A 330 3.233 8.021 -1.040 1.00 0.00 O ATOM 5099 CB MET A 330 0.788 7.079 0.150 1.00 0.00 C ATOM 5100 CG MET A 330 1.778 6.015 0.594 1.00 0.00 C ATOM 5101 SD MET A 330 1.101 4.947 1.880 1.00 0.00 S ATOM 5102 CE MET A 330 0.787 3.451 0.947 1.00 0.00 C ATOM 0 H MET A 330 0.678 5.417 -1.733 1.00 0.00 H new ATOM 0 HA MET A 330 0.028 8.058 -1.599 1.00 0.00 H new ATOM 0 HB2 MET A 330 0.928 7.968 0.764 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.223 6.719 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 330 2.066 5.409 -0.265 1.00 0.00 H new ATOM 0 HG3 MET A 330 2.684 6.496 0.963 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.050 2.843 1.471 1.00 0.00 H new ATOM 0 HE2 MET A 330 0.406 3.711 -0.041 1.00 0.00 H new ATOM 0 HE3 MET A 330 1.714 2.887 0.841 1.00 0.00 H new ATOM 5112 N PRO A 331 2.023 9.457 -2.295 1.00 0.00 N ATOM 5113 CA PRO A 331 3.139 10.370 -2.576 1.00 0.00 C ATOM 5114 C PRO A 331 3.940 10.704 -1.319 1.00 0.00 C ATOM 5115 O PRO A 331 5.162 10.837 -1.369 1.00 0.00 O ATOM 5116 CB PRO A 331 2.459 11.628 -3.138 1.00 0.00 C ATOM 5117 CG PRO A 331 0.988 11.409 -2.973 1.00 0.00 C ATOM 5118 CD PRO A 331 0.785 9.924 -2.927 1.00 0.00 C ATOM 0 HA PRO A 331 3.859 9.928 -3.265 1.00 0.00 H new ATOM 0 HB2 PRO A 331 2.783 12.520 -2.602 1.00 0.00 H new ATOM 0 HB3 PRO A 331 2.717 11.775 -4.187 1.00 0.00 H new ATOM 0 HG2 PRO A 331 0.625 11.879 -2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.434 11.852 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.096 9.652 -2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.652 9.501 -3.923 1.00 0.00 H new ATOM 5126 N ASN A 332 3.234 10.813 -0.185 1.00 0.00 N ATOM 5127 CA ASN A 332 3.855 11.100 1.112 1.00 0.00 C ATOM 5128 C ASN A 332 4.050 12.606 1.363 1.00 0.00 C ATOM 5129 O ASN A 332 5.141 13.128 1.130 1.00 0.00 O ATOM 5130 CB ASN A 332 5.190 10.367 1.260 1.00 0.00 C ATOM 5131 CG ASN A 332 5.327 9.710 2.622 1.00 0.00 C ATOM 5132 OD1 ASN A 332 6.204 10.066 3.408 1.00 0.00 O ATOM 5133 ND2 ASN A 332 4.452 8.749 2.914 1.00 0.00 N ATOM 0 H ASN A 332 2.221 10.705 -0.143 1.00 0.00 H new ATOM 0 HA ASN A 332 3.159 10.733 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 332 5.277 9.609 0.481 1.00 0.00 H new ATOM 0 HB3 ASN A 332 6.009 11.071 1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 332 4.494 8.278 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 332 3.740 8.484 2.234 1.00 0.00 H new ATOM 5140 N ILE A 333 3.026 13.303 1.835 1.00 0.00 N ATOM 5141 CA ILE A 333 3.146 14.734 2.102 1.00 0.00 C ATOM 5142 C ILE A 333 2.596 15.101 3.478 1.00 0.00 C ATOM 5143 O ILE A 333 1.789 14.369 4.053 1.00 0.00 O ATOM 5144 CB ILE A 333 2.426 15.575 1.033 1.00 0.00 C ATOM 5145 CG1 ILE A 333 0.998 15.066 0.815 1.00 0.00 C ATOM 5146 CG2 ILE A 333 3.217 15.550 -0.266 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -0.057 16.142 0.967 1.00 0.00 C ATOM 0 H ILE A 333 2.109 12.907 2.040 1.00 0.00 H new ATOM 0 HA ILE A 333 4.212 14.960 2.074 1.00 0.00 H new ATOM 0 HB ILE A 333 2.362 16.606 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 333 0.923 14.634 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 333 0.794 14.265 1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 333 2.701 16.147 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 333 4.211 15.962 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 333 3.306 14.522 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -1.044 15.710 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -0.010 16.559 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 333 0.122 16.933 0.238 1.00 0.00 H new ATOM 5159 N PRO A 334 3.036 16.248 4.027 1.00 0.00 N ATOM 5160 CA PRO A 334 2.598 16.722 5.346 1.00 0.00 C ATOM 5161 C PRO A 334 1.094 16.976 5.411 1.00 0.00 C ATOM 5162 O PRO A 334 0.420 16.500 6.324 1.00 0.00 O ATOM 5163 CB PRO A 334 3.365 18.037 5.538 1.00 0.00 C ATOM 5164 CG PRO A 334 4.502 17.969 4.577 1.00 0.00 C ATOM 5165 CD PRO A 334 4.003 17.171 3.409 1.00 0.00 C ATOM 0 HA PRO A 334 2.796 15.980 6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 334 2.728 18.898 5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 334 3.721 18.139 6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 334 4.811 18.967 4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.371 17.494 5.032 1.00 0.00 H new ATOM 0 HD2 PRO A 334 3.532 17.806 2.658 1.00 0.00 H new ATOM 0 HD3 PRO A 334 4.811 16.635 2.912 1.00 0.00 H new ATOM 5173 N GLN A 335 0.567 17.738 4.446 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.859 18.071 4.392 1.00 0.00 C ATOM 5175 C GLN A 335 -1.762 16.835 4.450 1.00 0.00 C ATOM 5176 O GLN A 335 -2.936 16.947 4.800 1.00 0.00 O ATOM 5177 CB GLN A 335 -1.169 18.872 3.124 1.00 0.00 C ATOM 5178 CG GLN A 335 -0.445 20.207 3.053 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.671 21.061 4.288 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -1.731 20.998 4.912 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.325 21.867 4.652 1.00 0.00 N ATOM 0 H GLN A 335 1.115 18.139 3.685 1.00 0.00 H new ATOM 0 HA GLN A 335 -1.072 18.671 5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.899 18.275 2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -2.243 19.048 3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.623 20.030 2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -0.783 20.753 2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 335 1.187 21.890 4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.225 22.461 5.475 1.00 0.00 H new ATOM 5190 N MET A 336 -1.232 15.658 4.096 1.00 0.00 N ATOM 5191 CA MET A 336 -2.031 14.430 4.109 1.00 0.00 C ATOM 5192 C MET A 336 -2.855 14.316 5.393 1.00 0.00 C ATOM 5193 O MET A 336 -3.984 13.822 5.370 1.00 0.00 O ATOM 5194 CB MET A 336 -1.129 13.200 3.962 1.00 0.00 C ATOM 5195 CG MET A 336 -1.893 11.886 3.915 1.00 0.00 C ATOM 5196 SD MET A 336 -2.169 11.304 2.231 1.00 0.00 S ATOM 5197 CE MET A 336 -3.892 11.735 2.004 1.00 0.00 C ATOM 0 H MET A 336 -0.264 15.532 3.800 1.00 0.00 H new ATOM 0 HA MET A 336 -2.717 14.475 3.263 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.538 13.300 3.051 1.00 0.00 H new ATOM 0 HB3 MET A 336 -0.427 13.173 4.796 1.00 0.00 H new ATOM 0 HG2 MET A 336 -1.340 11.129 4.471 1.00 0.00 H new ATOM 0 HG3 MET A 336 -2.854 12.011 4.414 1.00 0.00 H new ATOM 0 HE1 MET A 336 -4.213 11.438 1.006 1.00 0.00 H new ATOM 0 HE2 MET A 336 -4.497 11.218 2.749 1.00 0.00 H new ATOM 0 HE3 MET A 336 -4.016 12.812 2.119 1.00 0.00 H new ATOM 5207 N SER A 337 -2.300 14.786 6.511 1.00 0.00 N ATOM 5208 CA SER A 337 -3.012 14.739 7.785 1.00 0.00 C ATOM 5209 C SER A 337 -4.321 15.527 7.698 1.00 0.00 C ATOM 5210 O SER A 337 -5.346 15.099 8.226 1.00 0.00 O ATOM 5211 CB SER A 337 -2.141 15.299 8.913 1.00 0.00 C ATOM 5212 OG SER A 337 -1.574 16.546 8.550 1.00 0.00 O ATOM 0 H SER A 337 -1.369 15.199 6.559 1.00 0.00 H new ATOM 0 HA SER A 337 -3.242 13.696 8.005 1.00 0.00 H new ATOM 0 HB2 SER A 337 -2.741 15.418 9.815 1.00 0.00 H new ATOM 0 HB3 SER A 337 -1.347 14.590 9.149 1.00 0.00 H new ATOM 0 HG SER A 337 -0.837 16.400 7.920 1.00 0.00 H new ATOM 5218 N ALA A 338 -4.280 16.679 7.024 1.00 0.00 N ATOM 5219 CA ALA A 338 -5.470 17.516 6.871 1.00 0.00 C ATOM 5220 C ALA A 338 -6.605 16.743 6.188 1.00 0.00 C ATOM 5221 O ALA A 338 -7.780 17.001 6.459 1.00 0.00 O ATOM 5222 CB ALA A 338 -5.143 18.783 6.091 1.00 0.00 C ATOM 0 H ALA A 338 -3.441 17.051 6.579 1.00 0.00 H new ATOM 0 HA ALA A 338 -5.807 17.802 7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -6.043 19.390 5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -4.380 19.351 6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -4.772 18.516 5.102 1.00 0.00 H new ATOM 5228 N PHE A 339 -6.268 15.819 5.298 1.00 0.00 N ATOM 5229 CA PHE A 339 -7.296 15.059 4.588 1.00 0.00 C ATOM 5230 C PHE A 339 -7.881 13.959 5.465 1.00 0.00 C ATOM 5231 O PHE A 339 -9.094 13.896 5.665 1.00 0.00 O ATOM 5232 CB PHE A 339 -6.721 14.451 3.303 1.00 0.00 C ATOM 5233 CG PHE A 339 -7.758 14.153 2.257 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -8.777 15.054 1.993 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -7.711 12.969 1.537 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -9.729 14.780 1.030 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -8.661 12.690 0.574 1.00 0.00 C ATOM 5238 CZ PHE A 339 -9.672 13.597 0.320 1.00 0.00 C ATOM 0 H PHE A 339 -5.308 15.578 5.051 1.00 0.00 H new ATOM 0 HA PHE A 339 -8.098 15.751 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -5.984 15.137 2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -6.194 13.530 3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -8.828 15.980 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -6.923 12.257 1.731 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -10.518 15.491 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -8.614 11.764 0.020 1.00 0.00 H new ATOM 0 HZ PHE A 339 -10.416 13.381 -0.432 1.00 0.00 H new ATOM 5248 N TRP A 340 -7.020 13.088 5.986 1.00 0.00 N ATOM 5249 CA TRP A 340 -7.471 11.991 6.841 1.00 0.00 C ATOM 5250 C TRP A 340 -8.452 12.493 7.901 1.00 0.00 C ATOM 5251 O TRP A 340 -9.471 11.856 8.171 1.00 0.00 O ATOM 5252 CB TRP A 340 -6.277 11.315 7.521 1.00 0.00 C ATOM 5253 CG TRP A 340 -6.493 9.858 7.789 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -7.034 9.302 8.911 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -6.170 8.769 6.916 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -7.068 7.934 8.791 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -6.544 7.584 7.575 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -5.603 8.683 5.642 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -6.368 6.327 7.001 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -5.428 7.435 5.074 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -5.810 6.272 5.754 1.00 0.00 C ATOM 0 H TRP A 340 -6.012 13.119 5.833 1.00 0.00 H new ATOM 0 HA TRP A 340 -7.981 11.263 6.210 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -5.395 11.434 6.892 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -6.069 11.823 8.463 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -7.385 9.857 9.769 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -7.425 7.285 9.492 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -5.307 9.575 5.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.662 5.428 7.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -4.990 7.356 4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -5.661 5.311 5.284 1.00 0.00 H new ATOM 5272 N TYR A 341 -8.136 13.640 8.499 1.00 0.00 N ATOM 5273 CA TYR A 341 -8.987 14.221 9.532 1.00 0.00 C ATOM 5274 C TYR A 341 -10.290 14.768 8.948 1.00 0.00 C ATOM 5275 O TYR A 341 -11.372 14.479 9.458 1.00 0.00 O ATOM 5276 CB TYR A 341 -8.247 15.339 10.273 1.00 0.00 C ATOM 5277 CG TYR A 341 -7.168 14.837 11.207 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -7.415 13.789 12.084 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -5.905 15.415 11.213 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -6.431 13.330 12.940 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -4.917 14.961 12.066 1.00 0.00 C ATOM 5282 CZ TYR A 341 -5.185 13.919 12.928 1.00 0.00 C ATOM 5283 OH TYR A 341 -4.204 13.464 13.778 1.00 0.00 O ATOM 0 H TYR A 341 -7.299 14.183 8.286 1.00 0.00 H new ATOM 0 HA TYR A 341 -9.235 13.424 10.233 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -7.799 16.013 9.543 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -8.968 15.923 10.845 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -8.390 13.326 12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -5.692 16.232 10.540 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -6.638 12.513 13.615 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -3.940 15.420 12.057 1.00 0.00 H new ATOM 0 HH TYR A 341 -3.386 13.986 13.642 1.00 0.00 H new ATOM 5293 N ALA A 342 -10.185 15.572 7.892 1.00 0.00 N ATOM 5294 CA ALA A 342 -11.366 16.168 7.265 1.00 0.00 C ATOM 5295 C ALA A 342 -12.281 15.117 6.631 1.00 0.00 C ATOM 5296 O ALA A 342 -13.500 15.167 6.790 1.00 0.00 O ATOM 5297 CB ALA A 342 -10.951 17.196 6.220 1.00 0.00 C ATOM 0 H ALA A 342 -9.300 15.826 7.453 1.00 0.00 H new ATOM 0 HA ALA A 342 -11.932 16.661 8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -11.840 17.630 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -10.367 17.983 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -10.348 16.711 5.452 1.00 0.00 H new ATOM 5303 N VAL A 343 -11.682 14.168 5.912 1.00 0.00 N ATOM 5304 CA VAL A 343 -12.432 13.100 5.249 1.00 0.00 C ATOM 5305 C VAL A 343 -13.002 12.099 6.256 1.00 0.00 C ATOM 5306 O VAL A 343 -14.052 11.506 6.020 1.00 0.00 O ATOM 5307 CB VAL A 343 -11.562 12.340 4.232 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -12.416 11.390 3.405 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -10.812 13.313 3.334 1.00 0.00 C ATOM 0 H VAL A 343 -10.673 14.117 5.773 1.00 0.00 H new ATOM 0 HA VAL A 343 -13.254 13.588 4.724 1.00 0.00 H new ATOM 0 HB VAL A 343 -10.827 11.750 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -11.785 10.861 2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -12.901 10.670 4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -13.175 11.958 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -10.203 12.756 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -11.526 13.933 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -10.169 13.948 3.943 1.00 0.00 H new ATOM 5319 N ARG A 344 -12.316 11.930 7.383 1.00 0.00 N ATOM 5320 CA ARG A 344 -12.764 11.023 8.423 1.00 0.00 C ATOM 5321 C ARG A 344 -13.921 11.673 9.136 1.00 0.00 C ATOM 5322 O ARG A 344 -14.952 11.044 9.378 1.00 0.00 O ATOM 5323 CB ARG A 344 -11.636 10.708 9.411 1.00 0.00 C ATOM 5324 CG ARG A 344 -12.065 9.808 10.557 1.00 0.00 C ATOM 5325 CD ARG A 344 -10.974 8.818 10.931 1.00 0.00 C ATOM 5326 NE ARG A 344 -9.892 9.452 11.680 1.00 0.00 N ATOM 5327 CZ ARG A 344 -10.006 9.865 12.940 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -11.151 9.712 13.595 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -8.973 10.433 13.550 1.00 0.00 N ATOM 0 H ARG A 344 -11.444 12.414 7.595 1.00 0.00 H new ATOM 0 HA ARG A 344 -13.072 10.077 7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -10.816 10.232 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -11.250 11.642 9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -12.316 10.418 11.425 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -12.968 9.266 10.276 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -11.404 8.013 11.527 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -10.571 8.364 10.026 1.00 0.00 H new ATOM 0 HE ARG A 344 -8.997 9.586 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.949 9.276 13.133 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -11.233 10.030 14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -8.090 10.553 13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -9.062 10.749 14.516 1.00 0.00 H new ATOM 5343 N THR A 345 -13.768 12.965 9.426 1.00 0.00 N ATOM 5344 CA THR A 345 -14.838 13.695 10.055 1.00 0.00 C ATOM 5345 C THR A 345 -16.010 13.732 9.075 1.00 0.00 C ATOM 5346 O THR A 345 -17.090 13.240 9.366 1.00 0.00 O ATOM 5347 CB THR A 345 -14.415 15.120 10.431 1.00 0.00 C ATOM 5348 OG1 THR A 345 -13.554 15.672 9.443 1.00 0.00 O ATOM 5349 CG2 THR A 345 -13.716 15.197 11.777 1.00 0.00 C ATOM 0 H THR A 345 -12.926 13.508 9.235 1.00 0.00 H new ATOM 0 HA THR A 345 -15.119 13.197 10.983 1.00 0.00 H new ATOM 0 HB THR A 345 -15.339 15.694 10.494 1.00 0.00 H new ATOM 0 HG1 THR A 345 -12.621 15.538 9.710 1.00 0.00 H new ATOM 0 HG21 THR A 345 -13.442 16.231 11.986 1.00 0.00 H new ATOM 0 HG22 THR A 345 -14.386 14.835 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 345 -12.817 14.580 11.756 1.00 0.00 H new ATOM 5357 N ALA A 346 -15.742 14.288 7.893 1.00 0.00 N ATOM 5358 CA ALA A 346 -16.738 14.357 6.822 1.00 0.00 C ATOM 5359 C ALA A 346 -17.464 13.017 6.673 1.00 0.00 C ATOM 5360 O ALA A 346 -18.678 12.983 6.480 1.00 0.00 O ATOM 5361 CB ALA A 346 -16.084 14.753 5.504 1.00 0.00 C ATOM 0 H ALA A 346 -14.840 14.699 7.652 1.00 0.00 H new ATOM 0 HA ALA A 346 -17.470 15.120 7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.841 14.799 4.721 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -15.613 15.730 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.329 14.014 5.236 1.00 0.00 H new ATOM 5367 N VAL A 347 -16.734 11.901 6.815 1.00 0.00 N ATOM 5368 CA VAL A 347 -17.371 10.586 6.748 1.00 0.00 C ATOM 5369 C VAL A 347 -18.430 10.538 7.845 1.00 0.00 C ATOM 5370 O VAL A 347 -19.600 10.227 7.600 1.00 0.00 O ATOM 5371 CB VAL A 347 -16.358 9.431 6.933 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -17.069 8.127 7.277 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -15.510 9.263 5.681 1.00 0.00 C ATOM 0 H VAL A 347 -15.726 11.884 6.973 1.00 0.00 H new ATOM 0 HA VAL A 347 -17.813 10.451 5.761 1.00 0.00 H new ATOM 0 HB VAL A 347 -15.703 9.686 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -16.333 7.333 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -17.629 8.251 8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -17.755 7.863 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -14.803 8.447 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -16.155 9.036 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -14.964 10.186 5.485 1.00 0.00 H new ATOM 5383 N ILE A 348 -18.017 10.938 9.052 1.00 0.00 N ATOM 5384 CA ILE A 348 -18.929 11.032 10.183 1.00 0.00 C ATOM 5385 C ILE A 348 -19.966 12.105 9.873 1.00 0.00 C ATOM 5386 O ILE A 348 -21.094 12.039 10.362 1.00 0.00 O ATOM 5387 CB ILE A 348 -18.195 11.387 11.496 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -17.109 10.352 11.795 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -19.183 11.472 12.651 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -16.342 10.632 13.070 1.00 0.00 C ATOM 0 H ILE A 348 -17.055 11.201 9.265 1.00 0.00 H new ATOM 0 HA ILE A 348 -19.400 10.060 10.329 1.00 0.00 H new ATOM 0 HB ILE A 348 -17.721 12.361 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -17.568 9.366 11.866 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -16.410 10.319 10.960 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -18.650 11.723 13.568 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -19.924 12.243 12.440 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -19.683 10.511 12.773 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -15.589 9.858 13.219 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -15.854 11.604 12.995 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -17.030 10.636 13.915 1.00 0.00 H new ATOM 5402 N ASN A 349 -19.593 13.096 9.049 1.00 0.00 N ATOM 5403 CA ASN A 349 -20.529 14.166 8.686 1.00 0.00 C ATOM 5404 C ASN A 349 -21.707 13.599 7.889 1.00 0.00 C ATOM 5405 O ASN A 349 -22.847 14.032 8.059 1.00 0.00 O ATOM 5406 CB ASN A 349 -19.838 15.276 7.891 1.00 0.00 C ATOM 5407 CG ASN A 349 -18.932 16.132 8.758 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -17.956 15.641 9.324 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -19.248 17.421 8.870 1.00 0.00 N ATOM 0 H ASN A 349 -18.667 13.177 8.629 1.00 0.00 H new ATOM 0 HA ASN A 349 -20.903 14.603 9.612 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -19.252 14.832 7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -20.593 15.909 7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -18.672 18.039 9.441 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -20.066 17.790 8.385 1.00 0.00 H new ATOM 5416 N ALA A 350 -21.431 12.614 7.037 1.00 0.00 N ATOM 5417 CA ALA A 350 -22.480 11.979 6.242 1.00 0.00 C ATOM 5418 C ALA A 350 -23.256 10.977 7.084 1.00 0.00 C ATOM 5419 O ALA A 350 -24.425 10.708 6.807 1.00 0.00 O ATOM 5420 CB ALA A 350 -21.894 11.305 5.009 1.00 0.00 C ATOM 0 H ALA A 350 -20.495 12.240 6.880 1.00 0.00 H new ATOM 0 HA ALA A 350 -23.169 12.754 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -22.694 10.840 4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -21.389 12.049 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -21.178 10.543 5.317 1.00 0.00 H new ATOM 5426 N ALA A 351 -22.623 10.425 8.110 1.00 0.00 N ATOM 5427 CA ALA A 351 -23.295 9.460 8.968 1.00 0.00 C ATOM 5428 C ALA A 351 -24.416 10.106 9.795 1.00 0.00 C ATOM 5429 O ALA A 351 -25.235 9.396 10.379 1.00 0.00 O ATOM 5430 CB ALA A 351 -22.292 8.778 9.890 1.00 0.00 C ATOM 0 H ALA A 351 -21.656 10.626 8.366 1.00 0.00 H new ATOM 0 HA ALA A 351 -23.752 8.714 8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -22.811 8.060 10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -21.543 8.259 9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -21.804 9.527 10.514 1.00 0.00 H new ATOM 5436 N SER A 352 -24.452 11.445 9.870 1.00 0.00 N ATOM 5437 CA SER A 352 -25.479 12.121 10.657 1.00 0.00 C ATOM 5438 C SER A 352 -26.505 12.885 9.795 1.00 0.00 C ATOM 5439 O SER A 352 -27.242 13.709 10.336 1.00 0.00 O ATOM 5440 CB SER A 352 -24.823 13.089 11.643 1.00 0.00 C ATOM 5441 OG SER A 352 -25.665 13.332 12.756 1.00 0.00 O ATOM 0 H SER A 352 -23.792 12.067 9.402 1.00 0.00 H new ATOM 0 HA SER A 352 -26.026 11.342 11.188 1.00 0.00 H new ATOM 0 HB2 SER A 352 -23.873 12.677 11.985 1.00 0.00 H new ATOM 0 HB3 SER A 352 -24.600 14.030 11.140 1.00 0.00 H new ATOM 0 HG SER A 352 -26.567 13.551 12.442 1.00 0.00 H new ATOM 5447 N GLY A 353 -26.607 12.614 8.495 1.00 0.00 N ATOM 5448 CA GLY A 353 -27.584 13.275 7.680 1.00 0.00 C ATOM 5449 C GLY A 353 -27.454 14.764 7.730 1.00 0.00 C ATOM 5450 O GLY A 353 -28.259 15.490 7.146 1.00 0.00 O ATOM 0 H GLY A 353 -26.021 11.942 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -27.481 12.938 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -28.583 12.989 8.010 1.00 0.00 H new ATOM 5454 N ARG A 354 -26.397 15.229 8.408 1.00 0.00 N ATOM 5455 CA ARG A 354 -26.189 16.633 8.460 1.00 0.00 C ATOM 5456 C ARG A 354 -25.255 17.001 7.342 1.00 0.00 C ATOM 5457 O ARG A 354 -24.224 17.590 7.682 1.00 0.00 O ATOM 5458 CB ARG A 354 -25.612 17.052 9.816 1.00 0.00 C ATOM 5459 CG ARG A 354 -25.906 18.498 10.179 1.00 0.00 C ATOM 5460 CD ARG A 354 -25.075 18.956 11.367 1.00 0.00 C ATOM 5461 NE ARG A 354 -25.247 20.382 11.637 1.00 0.00 N ATOM 5462 CZ ARG A 354 -26.354 20.910 12.154 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -27.387 20.135 12.460 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -26.430 22.218 12.366 1.00 0.00 N ATOM 0 H ARG A 354 -25.711 14.658 8.902 1.00 0.00 H new ATOM 0 HA ARG A 354 -27.138 17.157 8.344 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -26.017 16.402 10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -24.533 16.901 9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -25.700 19.138 9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -26.965 18.607 10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -25.358 18.383 12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -24.022 18.747 11.175 1.00 0.00 H new ATOM 0 HE ARG A 354 -24.474 21.009 11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -27.335 19.129 12.299 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -28.233 20.545 12.856 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -25.640 22.819 12.133 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.279 22.622 12.762 1.00 0.00 H new ATOM 5478 N GLN A 355 -25.272 16.390 6.134 1.00 0.00 N ATOM 5479 CA GLN A 355 -24.009 16.484 5.387 1.00 0.00 C ATOM 5480 C GLN A 355 -23.437 17.806 4.823 1.00 0.00 C ATOM 5481 O GLN A 355 -23.906 18.907 5.109 1.00 0.00 O ATOM 5482 CB GLN A 355 -24.183 15.539 4.180 1.00 0.00 C ATOM 5483 CG GLN A 355 -23.262 14.335 4.182 1.00 0.00 C ATOM 5484 CD GLN A 355 -22.940 13.845 2.782 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -21.777 13.652 2.435 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -23.971 13.635 1.965 1.00 0.00 N ATOM 0 H GLN A 355 -26.046 15.886 5.701 1.00 0.00 H new ATOM 0 HA GLN A 355 -23.276 16.267 6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -25.215 15.190 4.155 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -24.016 16.106 3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -22.335 14.592 4.695 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -23.727 13.528 4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -24.922 13.807 2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -23.809 13.302 1.014 1.00 0.00 H new ATOM 5495 N THR A 356 -22.390 17.606 4.012 1.00 0.00 N ATOM 5496 CA THR A 356 -21.639 18.654 3.335 1.00 0.00 C ATOM 5497 C THR A 356 -20.269 18.086 2.947 1.00 0.00 C ATOM 5498 O THR A 356 -19.247 18.759 3.082 1.00 0.00 O ATOM 5499 CB THR A 356 -21.465 19.886 4.231 1.00 0.00 C ATOM 5500 OG1 THR A 356 -21.515 19.526 5.601 1.00 0.00 O ATOM 5501 CG2 THR A 356 -22.516 20.951 3.996 1.00 0.00 C ATOM 0 H THR A 356 -22.035 16.672 3.806 1.00 0.00 H new ATOM 0 HA THR A 356 -22.186 18.973 2.448 1.00 0.00 H new ATOM 0 HB THR A 356 -20.490 20.296 3.968 1.00 0.00 H new ATOM 0 HG1 THR A 356 -22.444 19.549 5.912 1.00 0.00 H new ATOM 0 HG21 THR A 356 -22.334 21.795 4.662 1.00 0.00 H new ATOM 0 HG22 THR A 356 -22.467 21.289 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 356 -23.504 20.537 4.196 1.00 0.00 H new ATOM 5509 N VAL A 357 -20.256 16.821 2.492 1.00 0.00 N ATOM 5510 CA VAL A 357 -19.016 16.160 2.126 1.00 0.00 C ATOM 5511 C VAL A 357 -18.291 16.938 1.059 1.00 0.00 C ATOM 5512 O VAL A 357 -17.094 17.203 1.173 1.00 0.00 O ATOM 5513 CB VAL A 357 -19.233 14.700 1.656 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -20.160 14.635 0.452 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -17.901 14.036 1.343 1.00 0.00 C ATOM 0 H VAL A 357 -21.092 16.248 2.373 1.00 0.00 H new ATOM 0 HA VAL A 357 -18.406 16.125 3.029 1.00 0.00 H new ATOM 0 HB VAL A 357 -19.710 14.156 2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -20.290 13.596 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -21.128 15.060 0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -19.727 15.202 -0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -18.074 13.011 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -17.395 14.590 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -17.278 14.030 2.238 1.00 0.00 H new ATOM 5525 N ASP A 358 -19.024 17.313 0.006 1.00 0.00 N ATOM 5526 CA ASP A 358 -18.459 18.067 -1.090 1.00 0.00 C ATOM 5527 C ASP A 358 -17.736 19.300 -0.585 1.00 0.00 C ATOM 5528 O ASP A 358 -16.668 19.656 -1.068 1.00 0.00 O ATOM 5529 CB ASP A 358 -19.549 18.477 -2.086 1.00 0.00 C ATOM 5530 CG ASP A 358 -19.750 17.445 -3.179 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -19.739 16.237 -2.864 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -19.918 17.846 -4.350 1.00 0.00 O ATOM 0 H ASP A 358 -20.016 17.099 -0.100 1.00 0.00 H new ATOM 0 HA ASP A 358 -17.740 17.424 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -20.488 18.625 -1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -19.284 19.433 -2.537 1.00 0.00 H new ATOM 5537 N GLU A 359 -18.391 19.987 0.368 1.00 0.00 N ATOM 5538 CA GLU A 359 -17.876 21.238 0.914 1.00 0.00 C ATOM 5539 C GLU A 359 -16.730 21.034 1.884 1.00 0.00 C ATOM 5540 O GLU A 359 -15.670 21.642 1.739 1.00 0.00 O ATOM 5541 CB GLU A 359 -18.999 22.019 1.604 1.00 0.00 C ATOM 5542 CG GLU A 359 -18.886 23.524 1.433 1.00 0.00 C ATOM 5543 CD GLU A 359 -17.943 24.156 2.438 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -17.966 23.740 3.616 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -17.182 25.066 2.048 1.00 0.00 O ATOM 0 H GLU A 359 -19.279 19.689 0.771 1.00 0.00 H new ATOM 0 HA GLU A 359 -17.487 21.807 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -19.958 21.687 1.207 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -18.995 21.781 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -18.538 23.746 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -19.874 23.973 1.535 1.00 0.00 H new ATOM 5552 N ALA A 360 -16.947 20.200 2.898 1.00 0.00 N ATOM 5553 CA ALA A 360 -15.933 19.954 3.908 1.00 0.00 C ATOM 5554 C ALA A 360 -14.608 19.509 3.315 1.00 0.00 C ATOM 5555 O ALA A 360 -13.535 19.988 3.684 1.00 0.00 O ATOM 5556 CB ALA A 360 -16.424 18.920 4.914 1.00 0.00 C ATOM 0 H ALA A 360 -17.817 19.686 3.038 1.00 0.00 H new ATOM 0 HA ALA A 360 -15.758 20.904 4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -15.652 18.747 5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -17.328 19.287 5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -16.644 17.986 4.398 1.00 0.00 H new ATOM 5562 N LEU A 361 -14.728 18.586 2.350 1.00 0.00 N ATOM 5563 CA LEU A 361 -13.577 18.053 1.636 1.00 0.00 C ATOM 5564 C LEU A 361 -13.089 19.047 0.578 1.00 0.00 C ATOM 5565 O LEU A 361 -11.885 19.179 0.360 1.00 0.00 O ATOM 5566 CB LEU A 361 -13.925 16.717 0.973 1.00 0.00 C ATOM 5567 CG LEU A 361 -14.397 15.621 1.931 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -14.859 14.397 1.154 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -13.288 15.252 2.905 1.00 0.00 C ATOM 0 H LEU A 361 -15.621 18.196 2.050 1.00 0.00 H new ATOM 0 HA LEU A 361 -12.778 17.890 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -14.704 16.890 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -13.048 16.356 0.436 1.00 0.00 H new ATOM 0 HG LEU A 361 -15.243 16.002 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -15.191 13.628 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -15.684 14.673 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -14.033 14.012 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -13.641 14.471 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -12.423 14.889 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -13.005 16.131 3.484 1.00 0.00 H new ATOM 5581 N LYS A 362 -14.018 19.753 -0.083 1.00 0.00 N ATOM 5582 CA LYS A 362 -13.622 20.726 -1.101 1.00 0.00 C ATOM 5583 C LYS A 362 -12.821 21.843 -0.455 1.00 0.00 C ATOM 5584 O LYS A 362 -11.665 22.102 -0.800 1.00 0.00 O ATOM 5585 CB LYS A 362 -14.840 21.306 -1.832 1.00 0.00 C ATOM 5586 CG LYS A 362 -14.510 22.479 -2.746 1.00 0.00 C ATOM 5587 CD LYS A 362 -15.222 23.749 -2.307 1.00 0.00 C ATOM 5588 CE LYS A 362 -15.509 24.662 -3.488 1.00 0.00 C ATOM 5589 NZ LYS A 362 -14.276 24.968 -4.266 1.00 0.00 N ATOM 0 H LYS A 362 -15.024 19.670 0.066 1.00 0.00 H new ATOM 0 HA LYS A 362 -13.007 20.212 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -15.306 20.518 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -15.575 21.628 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -13.433 22.647 -2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -14.797 22.236 -3.769 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -16.157 23.490 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -14.609 24.278 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -16.243 24.190 -4.141 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -15.952 25.591 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -14.464 25.755 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -13.511 25.235 -3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -13.991 24.128 -4.809 1.00 0.00 H new ATOM 5603 N ASP A 363 -13.447 22.472 0.545 1.00 0.00 N ATOM 5604 CA ASP A 363 -12.782 23.522 1.294 1.00 0.00 C ATOM 5605 C ASP A 363 -11.539 22.931 1.942 1.00 0.00 C ATOM 5606 O ASP A 363 -10.521 23.605 2.091 1.00 0.00 O ATOM 5607 CB ASP A 363 -13.708 24.114 2.361 1.00 0.00 C ATOM 5608 CG ASP A 363 -14.456 25.335 1.865 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -14.561 25.506 0.632 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -14.938 26.120 2.708 1.00 0.00 O ATOM 0 H ASP A 363 -14.401 22.270 0.845 1.00 0.00 H new ATOM 0 HA ASP A 363 -12.508 24.332 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -14.425 23.356 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -13.121 24.383 3.239 1.00 0.00 H new ATOM 5615 N ALA A 364 -11.621 21.642 2.302 1.00 0.00 N ATOM 5616 CA ALA A 364 -10.478 20.962 2.900 1.00 0.00 C ATOM 5617 C ALA A 364 -9.284 21.024 1.951 1.00 0.00 C ATOM 5618 O ALA A 364 -8.158 21.286 2.376 1.00 0.00 O ATOM 5619 CB ALA A 364 -10.812 19.519 3.246 1.00 0.00 C ATOM 0 H ALA A 364 -12.454 21.064 2.190 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.223 21.472 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.939 19.040 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -11.639 19.497 3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.098 18.984 2.340 1.00 0.00 H new ATOM 5625 N GLN A 365 -9.532 20.806 0.653 1.00 0.00 N ATOM 5626 CA GLN A 365 -8.455 20.873 -0.329 1.00 0.00 C ATOM 5627 C GLN A 365 -7.907 22.297 -0.387 1.00 0.00 C ATOM 5628 O GLN A 365 -6.700 22.494 -0.522 1.00 0.00 O ATOM 5629 CB GLN A 365 -8.910 20.387 -1.717 1.00 0.00 C ATOM 5630 CG GLN A 365 -9.762 21.375 -2.502 1.00 0.00 C ATOM 5631 CD GLN A 365 -9.291 21.539 -3.937 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -8.292 22.207 -4.198 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -10.011 20.930 -4.878 1.00 0.00 N ATOM 0 H GLN A 365 -10.451 20.586 0.269 1.00 0.00 H new ATOM 0 HA GLN A 365 -7.658 20.199 -0.014 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -8.026 20.145 -2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.474 19.463 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -10.798 21.038 -2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -9.741 22.344 -2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.833 20.385 -4.618 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.740 21.008 -5.858 1.00 0.00 H new ATOM 5642 N THR A 366 -8.790 23.294 -0.236 1.00 0.00 N ATOM 5643 CA THR A 366 -8.345 24.689 -0.226 1.00 0.00 C ATOM 5644 C THR A 366 -7.321 24.875 0.898 1.00 0.00 C ATOM 5645 O THR A 366 -6.367 25.640 0.774 1.00 0.00 O ATOM 5646 CB THR A 366 -9.526 25.645 -0.035 1.00 0.00 C ATOM 5647 OG1 THR A 366 -10.442 25.533 -1.111 1.00 0.00 O ATOM 5648 CG2 THR A 366 -9.112 27.098 0.062 1.00 0.00 C ATOM 0 H THR A 366 -9.795 23.163 -0.122 1.00 0.00 H new ATOM 0 HA THR A 366 -7.886 24.923 -1.187 1.00 0.00 H new ATOM 0 HB THR A 366 -9.985 25.350 0.909 1.00 0.00 H new ATOM 0 HG1 THR A 366 -11.190 26.150 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 366 -9.997 27.720 0.196 1.00 0.00 H new ATOM 0 HG22 THR A 366 -8.443 27.230 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 366 -8.598 27.392 -0.853 1.00 0.00 H new ATOM 5656 N ARG A 367 -7.537 24.145 1.989 1.00 0.00 N ATOM 5657 CA ARG A 367 -6.635 24.202 3.136 1.00 0.00 C ATOM 5658 C ARG A 367 -5.309 23.523 2.795 1.00 0.00 C ATOM 5659 O ARG A 367 -4.246 23.965 3.232 1.00 0.00 O ATOM 5660 CB ARG A 367 -7.269 23.536 4.361 1.00 0.00 C ATOM 5661 CG ARG A 367 -8.086 24.492 5.215 1.00 0.00 C ATOM 5662 CD ARG A 367 -8.528 23.840 6.516 1.00 0.00 C ATOM 5663 NE ARG A 367 -9.331 24.742 7.342 1.00 0.00 N ATOM 5664 CZ ARG A 367 -10.160 24.328 8.300 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -10.295 23.032 8.558 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -10.855 25.211 9.004 1.00 0.00 N ATOM 0 H ARG A 367 -8.326 23.509 2.103 1.00 0.00 H new ATOM 0 HA ARG A 367 -6.448 25.249 3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -7.910 22.719 4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -6.482 23.096 4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -7.495 25.381 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -8.962 24.822 4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -9.106 22.943 6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -7.650 23.521 7.077 1.00 0.00 H new ATOM 0 HE ARG A 367 -9.252 25.745 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -9.763 22.347 8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -10.931 22.722 9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -10.755 26.208 8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -11.489 24.893 9.737 1.00 0.00 H new ATOM 5680 N ILE A 368 -5.379 22.454 1.998 1.00 0.00 N ATOM 5681 CA ILE A 368 -4.182 21.725 1.586 1.00 0.00 C ATOM 5682 C ILE A 368 -3.423 22.499 0.506 1.00 0.00 C ATOM 5683 O ILE A 368 -2.193 22.534 0.505 1.00 0.00 O ATOM 5684 CB ILE A 368 -4.532 20.327 1.030 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -5.434 19.560 2.011 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -3.262 19.543 0.722 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -4.683 18.823 3.101 1.00 0.00 C ATOM 0 H ILE A 368 -6.251 22.076 1.627 1.00 0.00 H new ATOM 0 HA ILE A 368 -3.559 21.612 2.473 1.00 0.00 H new ATOM 0 HB ILE A 368 -5.085 20.454 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -6.127 20.262 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -6.034 18.843 1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -3.527 18.560 0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -2.673 20.082 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -2.677 19.425 1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -5.393 18.309 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -4.010 18.094 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -4.105 19.535 3.690 1.00 0.00 H new ATOM 5699 N THR A 369 -4.167 23.109 -0.417 1.00 0.00 N ATOM 5700 CA THR A 369 -3.568 23.873 -1.510 1.00 0.00 C ATOM 5701 C THR A 369 -3.321 25.332 -1.122 1.00 0.00 C ATOM 5702 O THR A 369 -2.499 26.011 -1.741 1.00 0.00 O ATOM 5703 CB THR A 369 -4.474 23.823 -2.744 1.00 0.00 C ATOM 5704 OG1 THR A 369 -5.589 24.683 -2.581 1.00 0.00 O ATOM 5705 CG2 THR A 369 -5.007 22.438 -3.044 1.00 0.00 C ATOM 0 H THR A 369 -5.187 23.088 -0.429 1.00 0.00 H new ATOM 0 HA THR A 369 -2.604 23.416 -1.735 1.00 0.00 H new ATOM 0 HB THR A 369 -3.844 24.140 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 369 -6.155 24.639 -3.379 1.00 0.00 H new ATOM 0 HG21 THR A 369 -5.641 22.476 -3.930 1.00 0.00 H new ATOM 0 HG22 THR A 369 -4.174 21.758 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 369 -5.591 22.081 -2.195 1.00 0.00 H new ATOM 5713 N LYS A 370 -4.027 25.818 -0.100 1.00 0.00 N ATOM 5714 CA LYS A 370 -3.864 27.196 0.347 1.00 0.00 C ATOM 5715 C LYS A 370 -4.200 28.176 -0.771 1.00 0.00 C ATOM 5716 O LYS A 370 -3.325 28.418 -1.628 1.00 0.00 O ATOM 5717 CB LYS A 370 -2.433 27.430 0.833 1.00 0.00 C ATOM 5718 CG LYS A 370 -2.163 26.876 2.223 1.00 0.00 C ATOM 5719 CD LYS A 370 -0.734 26.374 2.355 1.00 0.00 C ATOM 5720 CE LYS A 370 -0.502 25.122 1.523 1.00 0.00 C ATOM 5721 NZ LYS A 370 0.266 25.412 0.282 1.00 0.00 N ATOM 5722 OXT LYS A 370 -5.337 28.694 -0.781 1.00 0.00 O ATOM 0 H LYS A 370 -4.713 25.279 0.429 1.00 0.00 H new ATOM 0 HA LYS A 370 -4.554 27.367 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -1.739 26.972 0.128 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -2.228 28.501 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -2.348 27.651 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -2.857 26.062 2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -0.043 27.155 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -0.518 26.161 3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 370 0.037 24.385 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -1.462 24.678 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -0.207 24.968 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 0.313 26.441 0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 1.229 25.031 0.373 1.00 0.00 H new TER 5736 LYS A 370