USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2328 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: B 221 TYR OH : rot 107:sc= -3.51! USER MOD Set 1.2: B 260 HIS : no HE2:sc= -7.88! C(o=-23!,f=-40!) USER MOD Set 1.3: B 264 MET CE :methyl -142:sc= -11.3! (180deg=-11.6!) USER MOD Set 2.1: A 21 TYR OH : rot 114:sc= -3.95! USER MOD Set 2.2: A 60 HIS : no HE2:sc= -8.03! C(o=-23!,f=-40!) USER MOD Set 2.3: A 64 MET CE :methyl -140:sc= -11.2! (180deg=-11.7!) USER MOD Single : A 1 ALA N :NH3+ -147:sc= -0.901 (180deg=-1.81) USER MOD Single : A 2 MET CE :methyl 139:sc= -1.44 (180deg=-6.5!) USER MOD Single : A 5 MET CE :methyl 136:sc= -0.685 (180deg=-3.75!) USER MOD Single : A 6 SER OG : rot 158:sc= 0.306! USER MOD Single : A 10 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0399) USER MOD Single : A 12 LYS NZ :NH3+ -145:sc= -0.817 (180deg=-1.48) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 67:sc= 0.743 USER MOD Single : A 28 TYR OH : rot -165:sc= -1.28 USER MOD Single : A 30 ASN : amide:sc= -20.1! C(o=-20!,f=-13!) USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00384 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 97:sc= 0.903 USER MOD Single : A 45 LYS NZ :NH3+ 176:sc= -4.01! (180deg=-4.18) USER MOD Single : A 52 SER OG : rot -140:sc= 0 USER MOD Single : A 54 SER OG : rot -103:sc= -2.2! USER MOD Single : A 55 GLN : amide:sc= -6.26! C(o=-6.3!,f=-14!) USER MOD Single : A 66 THR OG1 : rot 180:sc=0.000505 USER MOD Single : A 68 SER OG : rot 180:sc= -0.419 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.06! K(o=-1.1!,f=0.31) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -109:sc= -3.33! USER MOD Single : A 87 THR OG1 : rot -85:sc= -1.29! USER MOD Single : A 94 HIS : no HD1:sc= -5.03! C(o=-5!,f=-7.7!) USER MOD Single : A 98 MET CE :methyl 163:sc= -0.394 (180deg=-0.979) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 77:sc= 0.142 USER MOD Single : B 202 MET CE :methyl 141:sc= -1.52 (180deg=-6.5!) USER MOD Single : B 205 MET CE :methyl 133:sc= -0.679 (180deg=-3.82!) USER MOD Single : B 206 SER OG : rot 159:sc= 0.479 USER MOD Single : B 210 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0221) USER MOD Single : B 212 LYS NZ :NH3+ -145:sc= -0.88 (180deg=-1.42) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 68:sc= 0.749 USER MOD Single : B 228 TYR OH : rot 30:sc= -1.3 USER MOD Single : B 230 ASN : amide:sc= -20! C(o=-20!,f=-12!) USER MOD Single : B 231 THR OG1 : rot 180:sc=-0.00274 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 106:sc= 0.895 USER MOD Single : B 245 LYS NZ :NH3+ 179:sc= -3.98! (180deg=-4.1) USER MOD Single : B 252 SER OG : rot -150:sc= 0 USER MOD Single : B 254 SER OG : rot -120:sc= -2.29! USER MOD Single : B 255 GLN : amide:sc= -6.23! C(o=-6.2!,f=-14!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 180:sc= -0.389 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -1.16! K(o=-1.2!,f=0.27) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -87:sc= -3.39! USER MOD Single : B 287 THR OG1 : rot -95:sc= -1.33! USER MOD Single : B 294 HIS : no HD1:sc= -5.05! C(o=-5.1!,f=-7.9!) USER MOD Single : B 298 MET CE :methyl 163:sc= -0.395 (180deg=-0.916) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 77:sc= 0.139 USER MOD Single : C 402 MET CE :methyl -143:sc= -0.495 (180deg=-2.24!) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -70:sc= -0.766 USER MOD Single : C 411 THR OG1 : rot 52:sc= -3.8! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 419 THR OG1 : rot 180:sc= -2.71! USER MOD Single : C 426 LYS NZ :NH3+ 165:sc= 0.0898 (180deg=-0.97!) USER MOD Single : C 428 MET CE :methyl 137:sc= -1.98 (180deg=-6.26!) USER MOD Single : C 429 GLN : amide:sc= -4.5! C(o=-4.5!,f=-3.7!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -149:sc= -0.596 (180deg=-2.21!) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -66:sc= -0.635 USER MOD Single : D 511 THR OG1 : rot 48:sc= -4! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 519 THR OG1 : rot 120:sc= -2.95! USER MOD Single : D 526 LYS NZ :NH3+ 160:sc= 0.146 (180deg=-1.04!) USER MOD Single : D 528 MET CE :methyl 141:sc= -1.94 (180deg=-6.24!) USER MOD Single : D 529 GLN : amide:sc= -4.52! C(o=-4.5!,f=-3.3!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.115 -1.463 12.130 1.00 0.00 N ATOM 2 CA ALA A 1 -20.124 -2.061 10.764 1.00 0.00 C ATOM 3 C ALA A 1 -21.402 -1.652 10.040 1.00 0.00 C ATOM 4 O ALA A 1 -22.031 -0.655 10.391 1.00 0.00 O ATOM 5 CB ALA A 1 -20.052 -3.586 10.880 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.137 -1.241 12.405 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.682 -0.591 12.131 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.520 -2.140 12.808 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.264 -1.703 10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -20.058 -4.027 9.883 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.135 -3.869 11.396 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.912 -3.949 11.443 1.00 0.00 H new ATOM 13 N MET A 2 -21.781 -2.429 9.030 1.00 0.00 N ATOM 14 CA MET A 2 -22.988 -2.133 8.266 1.00 0.00 C ATOM 15 C MET A 2 -24.133 -3.046 8.690 1.00 0.00 C ATOM 16 O MET A 2 -23.982 -3.870 9.592 1.00 0.00 O ATOM 17 CB MET A 2 -22.722 -2.292 6.763 1.00 0.00 C ATOM 18 CG MET A 2 -22.611 -3.777 6.392 1.00 0.00 C ATOM 19 SD MET A 2 -21.117 -4.481 7.144 1.00 0.00 S ATOM 20 CE MET A 2 -21.922 -5.543 8.372 1.00 0.00 C ATOM 0 H MET A 2 -21.276 -3.260 8.724 1.00 0.00 H new ATOM 0 HA MET A 2 -23.273 -1.101 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 2 -23.528 -1.828 6.194 1.00 0.00 H new ATOM 0 HB3 MET A 2 -21.802 -1.774 6.494 1.00 0.00 H new ATOM 0 HG2 MET A 2 -23.493 -4.316 6.738 1.00 0.00 H new ATOM 0 HG3 MET A 2 -22.573 -3.890 5.309 1.00 0.00 H new ATOM 0 HE1 MET A 2 -21.403 -6.500 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 2 -21.888 -5.060 9.349 1.00 0.00 H new ATOM 0 HE3 MET A 2 -22.961 -5.708 8.085 1.00 0.00 H new ATOM 30 N ALA A 3 -25.278 -2.895 8.035 1.00 0.00 N ATOM 31 CA ALA A 3 -26.436 -3.718 8.353 1.00 0.00 C ATOM 32 C ALA A 3 -26.096 -5.194 8.176 1.00 0.00 C ATOM 33 O ALA A 3 -25.261 -5.548 7.346 1.00 0.00 O ATOM 34 CB ALA A 3 -27.604 -3.349 7.437 1.00 0.00 C ATOM 0 H ALA A 3 -25.428 -2.217 7.288 1.00 0.00 H new ATOM 0 HA ALA A 3 -26.719 -3.539 9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -28.467 -3.969 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -27.860 -2.299 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -27.319 -3.516 6.398 1.00 0.00 H new ATOM 40 N ARG A 4 -26.740 -6.048 8.964 1.00 0.00 N ATOM 41 CA ARG A 4 -26.487 -7.483 8.882 1.00 0.00 C ATOM 42 C ARG A 4 -26.026 -7.876 7.482 1.00 0.00 C ATOM 43 O ARG A 4 -26.842 -8.168 6.610 1.00 0.00 O ATOM 44 CB ARG A 4 -27.754 -8.266 9.230 1.00 0.00 C ATOM 45 CG ARG A 4 -28.101 -8.069 10.706 1.00 0.00 C ATOM 46 CD ARG A 4 -29.278 -8.976 11.070 1.00 0.00 C ATOM 47 NE ARG A 4 -29.728 -8.708 12.431 1.00 0.00 N ATOM 48 CZ ARG A 4 -30.942 -9.071 12.835 1.00 0.00 C ATOM 49 NH1 ARG A 4 -31.756 -9.661 12.001 1.00 0.00 N ATOM 50 NH2 ARG A 4 -31.319 -8.836 14.061 1.00 0.00 N ATOM 0 H ARG A 4 -27.434 -5.776 9.660 1.00 0.00 H new ATOM 0 HA ARG A 4 -25.699 -7.724 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -28.582 -7.931 8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -27.606 -9.325 9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -27.238 -8.304 11.329 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -28.357 -7.027 10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.099 -8.815 10.371 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -28.982 -10.021 10.978 1.00 0.00 H new ATOM 0 HE ARG A 4 -29.102 -8.235 13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.460 -9.843 11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -32.687 -9.940 12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -30.683 -8.374 14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.250 -9.115 14.370 1.00 0.00 H new ATOM 64 N MET A 5 -24.715 -7.892 7.277 1.00 0.00 N ATOM 65 CA MET A 5 -24.165 -8.268 5.980 1.00 0.00 C ATOM 66 C MET A 5 -24.055 -9.786 5.879 1.00 0.00 C ATOM 67 O MET A 5 -23.480 -10.430 6.756 1.00 0.00 O ATOM 68 CB MET A 5 -22.782 -7.643 5.783 1.00 0.00 C ATOM 69 CG MET A 5 -22.220 -8.080 4.428 1.00 0.00 C ATOM 70 SD MET A 5 -20.499 -7.544 4.282 1.00 0.00 S ATOM 71 CE MET A 5 -20.834 -5.827 3.828 1.00 0.00 C ATOM 0 H MET A 5 -24.019 -7.652 7.983 1.00 0.00 H new ATOM 0 HA MET A 5 -24.835 -7.900 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 5 -22.851 -6.556 5.828 1.00 0.00 H new ATOM 0 HB3 MET A 5 -22.112 -7.953 6.585 1.00 0.00 H new ATOM 0 HG2 MET A 5 -22.283 -9.164 4.329 1.00 0.00 H new ATOM 0 HG3 MET A 5 -22.814 -7.651 3.621 1.00 0.00 H new ATOM 0 HE1 MET A 5 -20.174 -5.167 4.390 1.00 0.00 H new ATOM 0 HE2 MET A 5 -20.660 -5.692 2.761 1.00 0.00 H new ATOM 0 HE3 MET A 5 -21.871 -5.585 4.059 1.00 0.00 H new ATOM 81 N SER A 6 -24.604 -10.353 4.811 1.00 0.00 N ATOM 82 CA SER A 6 -24.552 -11.798 4.625 1.00 0.00 C ATOM 83 C SER A 6 -23.126 -12.249 4.326 1.00 0.00 C ATOM 84 O SER A 6 -22.255 -11.437 4.013 1.00 0.00 O ATOM 85 CB SER A 6 -25.473 -12.226 3.485 1.00 0.00 C ATOM 86 OG SER A 6 -25.955 -11.073 2.807 1.00 0.00 O ATOM 0 H SER A 6 -25.084 -9.842 4.070 1.00 0.00 H new ATOM 0 HA SER A 6 -24.888 -12.269 5.549 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.934 -12.871 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.308 -12.807 3.876 1.00 0.00 H new ATOM 0 HG SER A 6 -26.245 -11.322 1.904 1.00 0.00 H new ATOM 92 N PRO A 7 -22.882 -13.524 4.428 1.00 0.00 N ATOM 93 CA PRO A 7 -21.540 -14.123 4.178 1.00 0.00 C ATOM 94 C PRO A 7 -21.245 -14.310 2.690 1.00 0.00 C ATOM 95 O PRO A 7 -20.245 -13.808 2.182 1.00 0.00 O ATOM 96 CB PRO A 7 -21.627 -15.472 4.888 1.00 0.00 C ATOM 97 CG PRO A 7 -23.071 -15.851 4.832 1.00 0.00 C ATOM 98 CD PRO A 7 -23.873 -14.547 4.798 1.00 0.00 C ATOM 0 HA PRO A 7 -20.733 -13.485 4.538 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.005 -16.218 4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.279 -15.398 5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -23.278 -16.454 3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -23.346 -16.451 5.699 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.684 -14.597 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -24.325 -14.332 5.766 1.00 0.00 H new ATOM 106 N ALA A 8 -22.112 -15.044 1.998 1.00 0.00 N ATOM 107 CA ALA A 8 -21.907 -15.288 0.574 1.00 0.00 C ATOM 108 C ALA A 8 -21.834 -13.971 -0.187 1.00 0.00 C ATOM 109 O ALA A 8 -21.007 -13.812 -1.084 1.00 0.00 O ATOM 110 CB ALA A 8 -23.038 -16.144 0.011 1.00 0.00 C ATOM 0 H ALA A 8 -22.949 -15.474 2.392 1.00 0.00 H new ATOM 0 HA ALA A 8 -20.964 -15.821 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.869 -16.316 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.066 -17.100 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.988 -15.628 0.149 1.00 0.00 H new ATOM 116 N ASP A 9 -22.687 -13.021 0.185 1.00 0.00 N ATOM 117 CA ASP A 9 -22.672 -11.723 -0.472 1.00 0.00 C ATOM 118 C ASP A 9 -21.286 -11.112 -0.334 1.00 0.00 C ATOM 119 O ASP A 9 -20.758 -10.520 -1.275 1.00 0.00 O ATOM 120 CB ASP A 9 -23.717 -10.797 0.153 1.00 0.00 C ATOM 121 CG ASP A 9 -25.120 -11.290 -0.185 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.269 -11.927 -1.216 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.025 -11.016 0.585 1.00 0.00 O ATOM 0 H ASP A 9 -23.383 -13.124 0.923 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.914 -11.850 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.585 -10.764 1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.581 -9.780 -0.216 1.00 0.00 H new ATOM 128 N LYS A 10 -20.690 -11.289 0.844 1.00 0.00 N ATOM 129 CA LYS A 10 -19.350 -10.780 1.092 1.00 0.00 C ATOM 130 C LYS A 10 -18.369 -11.468 0.155 1.00 0.00 C ATOM 131 O LYS A 10 -17.586 -10.810 -0.531 1.00 0.00 O ATOM 132 CB LYS A 10 -18.955 -11.046 2.543 1.00 0.00 C ATOM 133 CG LYS A 10 -17.538 -10.527 2.803 1.00 0.00 C ATOM 134 CD LYS A 10 -17.558 -9.004 2.944 1.00 0.00 C ATOM 135 CE LYS A 10 -16.674 -8.603 4.124 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.247 -8.874 3.791 1.00 0.00 N ATOM 0 H LYS A 10 -21.113 -11.777 1.633 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.331 -9.705 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.659 -10.557 3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.004 -12.115 2.752 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.137 -10.979 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.880 -10.816 1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.198 -8.536 2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.578 -8.654 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.811 -7.546 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.963 -9.161 5.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.640 -8.539 4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.109 -9.897 3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.995 -8.376 2.914 1.00 0.00 H new ATOM 150 N ARG A 11 -18.436 -12.798 0.107 1.00 0.00 N ATOM 151 CA ARG A 11 -17.563 -13.549 -0.780 1.00 0.00 C ATOM 152 C ARG A 11 -17.833 -13.132 -2.214 1.00 0.00 C ATOM 153 O ARG A 11 -16.911 -12.961 -3.010 1.00 0.00 O ATOM 154 CB ARG A 11 -17.789 -15.051 -0.628 1.00 0.00 C ATOM 155 CG ARG A 11 -16.982 -15.776 -1.702 1.00 0.00 C ATOM 156 CD ARG A 11 -15.528 -15.293 -1.664 1.00 0.00 C ATOM 157 NE ARG A 11 -14.645 -16.297 -2.246 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.333 -16.101 -2.315 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.812 -14.998 -1.852 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.564 -17.012 -2.848 1.00 0.00 N ATOM 0 H ARG A 11 -19.076 -13.365 0.663 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.527 -13.334 -0.517 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.481 -15.381 0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.849 -15.286 -0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.023 -16.853 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.413 -15.587 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.435 -14.355 -2.212 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.232 -15.091 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.042 -17.165 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.412 -14.286 -1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.804 -14.848 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.971 -17.874 -3.211 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.557 -16.862 -2.901 1.00 0.00 H new ATOM 174 N LYS A 12 -19.106 -12.934 -2.525 1.00 0.00 N ATOM 175 CA LYS A 12 -19.478 -12.497 -3.855 1.00 0.00 C ATOM 176 C LYS A 12 -18.746 -11.198 -4.131 1.00 0.00 C ATOM 177 O LYS A 12 -18.117 -11.026 -5.174 1.00 0.00 O ATOM 178 CB LYS A 12 -20.988 -12.269 -3.919 1.00 0.00 C ATOM 179 CG LYS A 12 -21.368 -11.749 -5.303 1.00 0.00 C ATOM 180 CD LYS A 12 -22.816 -11.253 -5.280 1.00 0.00 C ATOM 181 CE LYS A 12 -23.722 -12.328 -4.676 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.431 -13.641 -5.317 1.00 0.00 N ATOM 0 H LYS A 12 -19.886 -13.068 -1.882 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.212 -13.250 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.516 -13.200 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.291 -11.553 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.699 -10.939 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.255 -12.540 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.886 -10.335 -4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.144 -11.014 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.560 -12.393 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.769 -12.062 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.311 -14.189 -5.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.029 -13.484 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.749 -14.168 -4.735 1.00 0.00 H new ATOM 196 N LEU A 13 -18.791 -10.307 -3.154 1.00 0.00 N ATOM 197 CA LEU A 13 -18.085 -9.045 -3.261 1.00 0.00 C ATOM 198 C LEU A 13 -16.605 -9.328 -3.464 1.00 0.00 C ATOM 199 O LEU A 13 -16.003 -8.873 -4.430 1.00 0.00 O ATOM 200 CB LEU A 13 -18.277 -8.235 -1.974 1.00 0.00 C ATOM 201 CG LEU A 13 -19.263 -7.077 -2.183 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.511 -5.878 -2.748 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.379 -7.479 -3.152 1.00 0.00 C ATOM 0 H LEU A 13 -19.307 -10.435 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.475 -8.474 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.643 -8.888 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.316 -7.841 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.713 -6.823 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.205 -5.051 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.732 -5.574 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.057 -6.149 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.065 -6.642 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.945 -7.748 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.922 -8.333 -2.747 1.00 0.00 H new ATOM 215 N LEU A 14 -16.030 -10.112 -2.558 1.00 0.00 N ATOM 216 CA LEU A 14 -14.626 -10.464 -2.663 1.00 0.00 C ATOM 217 C LEU A 14 -14.350 -11.056 -4.031 1.00 0.00 C ATOM 218 O LEU A 14 -13.349 -10.737 -4.672 1.00 0.00 O ATOM 219 CB LEU A 14 -14.273 -11.487 -1.586 1.00 0.00 C ATOM 220 CG LEU A 14 -14.421 -10.848 -0.208 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.011 -11.851 0.869 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.516 -9.623 -0.131 1.00 0.00 C ATOM 0 H LEU A 14 -16.512 -10.510 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.019 -9.569 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.926 -12.356 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.252 -11.841 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.458 -10.554 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.117 -11.393 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.650 -12.732 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.973 -12.145 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.615 -9.159 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.480 -9.925 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.805 -8.908 -0.901 1.00 0.00 H new ATOM 234 N ASP A 15 -15.259 -11.907 -4.480 1.00 0.00 N ATOM 235 CA ASP A 15 -15.118 -12.526 -5.782 1.00 0.00 C ATOM 236 C ASP A 15 -15.051 -11.444 -6.860 1.00 0.00 C ATOM 237 O ASP A 15 -14.216 -11.500 -7.769 1.00 0.00 O ATOM 238 CB ASP A 15 -16.307 -13.451 -6.051 1.00 0.00 C ATOM 239 CG ASP A 15 -16.244 -14.660 -5.123 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.219 -14.839 -4.485 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.220 -15.387 -5.064 1.00 0.00 O ATOM 0 H ASP A 15 -16.095 -12.181 -3.964 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.200 -13.113 -5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.241 -12.911 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.296 -13.779 -7.091 1.00 0.00 H new ATOM 246 N GLU A 16 -15.928 -10.449 -6.741 1.00 0.00 N ATOM 247 CA GLU A 16 -15.950 -9.354 -7.704 1.00 0.00 C ATOM 248 C GLU A 16 -14.799 -8.388 -7.451 1.00 0.00 C ATOM 249 O GLU A 16 -14.125 -7.962 -8.385 1.00 0.00 O ATOM 250 CB GLU A 16 -17.284 -8.600 -7.630 1.00 0.00 C ATOM 251 CG GLU A 16 -18.230 -9.113 -8.722 1.00 0.00 C ATOM 252 CD GLU A 16 -18.744 -10.505 -8.370 1.00 0.00 C ATOM 253 OE1 GLU A 16 -18.903 -10.776 -7.194 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.981 -11.277 -9.285 1.00 0.00 O ATOM 0 H GLU A 16 -16.623 -10.379 -5.998 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.837 -9.781 -8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.737 -8.739 -6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.115 -7.530 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.069 -8.427 -8.837 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.709 -9.142 -9.679 1.00 0.00 H new ATOM 261 N LEU A 17 -14.568 -8.050 -6.187 1.00 0.00 N ATOM 262 CA LEU A 17 -13.489 -7.137 -5.851 1.00 0.00 C ATOM 263 C LEU A 17 -12.171 -7.704 -6.351 1.00 0.00 C ATOM 264 O LEU A 17 -11.318 -6.971 -6.855 1.00 0.00 O ATOM 265 CB LEU A 17 -13.426 -6.935 -4.338 1.00 0.00 C ATOM 266 CG LEU A 17 -14.744 -6.342 -3.834 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.881 -6.629 -2.340 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.760 -4.826 -4.059 1.00 0.00 C ATOM 0 H LEU A 17 -15.107 -8.390 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.673 -6.174 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.233 -7.887 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.599 -6.271 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.572 -6.793 -4.381 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.818 -6.209 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.876 -7.706 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.047 -6.176 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.702 -4.414 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.932 -4.369 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.657 -4.615 -5.123 1.00 0.00 H new ATOM 280 N ARG A 18 -12.017 -9.019 -6.236 1.00 0.00 N ATOM 281 CA ARG A 18 -10.807 -9.669 -6.709 1.00 0.00 C ATOM 282 C ARG A 18 -10.657 -9.416 -8.203 1.00 0.00 C ATOM 283 O ARG A 18 -9.587 -9.038 -8.678 1.00 0.00 O ATOM 284 CB ARG A 18 -10.879 -11.173 -6.440 1.00 0.00 C ATOM 285 CG ARG A 18 -9.550 -11.830 -6.819 1.00 0.00 C ATOM 286 CD ARG A 18 -9.633 -13.333 -6.549 1.00 0.00 C ATOM 287 NE ARG A 18 -8.332 -13.959 -6.770 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.139 -14.850 -7.742 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.117 -15.183 -8.541 1.00 0.00 N ATOM 290 NH2 ARG A 18 -6.962 -15.392 -7.900 1.00 0.00 N ATOM 0 H ARG A 18 -12.708 -9.647 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.945 -9.261 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.098 -11.354 -5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.692 -11.616 -7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.329 -11.650 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.736 -11.390 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.959 -13.508 -5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.378 -13.786 -7.202 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.551 -13.708 -6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.038 -14.760 -8.424 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.960 -15.866 -9.282 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.194 -15.133 -7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.810 -16.074 -8.643 1.00 0.00 H new ATOM 304 N SER A 19 -11.752 -9.611 -8.938 1.00 0.00 N ATOM 305 CA SER A 19 -11.743 -9.380 -10.378 1.00 0.00 C ATOM 306 C SER A 19 -11.615 -7.888 -10.679 1.00 0.00 C ATOM 307 O SER A 19 -10.866 -7.487 -11.567 1.00 0.00 O ATOM 308 CB SER A 19 -13.027 -9.922 -11.005 1.00 0.00 C ATOM 309 OG SER A 19 -12.948 -9.795 -12.419 1.00 0.00 O ATOM 0 H SER A 19 -12.647 -9.925 -8.563 1.00 0.00 H new ATOM 0 HA SER A 19 -10.886 -9.901 -10.805 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.167 -10.967 -10.729 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.890 -9.374 -10.627 1.00 0.00 H new ATOM 0 HG SER A 19 -13.769 -10.143 -12.825 1.00 0.00 H new ATOM 315 N ILE A 20 -12.350 -7.066 -9.930 1.00 0.00 N ATOM 316 CA ILE A 20 -12.296 -5.624 -10.135 1.00 0.00 C ATOM 317 C ILE A 20 -10.871 -5.118 -9.956 1.00 0.00 C ATOM 318 O ILE A 20 -10.352 -4.403 -10.812 1.00 0.00 O ATOM 319 CB ILE A 20 -13.232 -4.918 -9.158 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.677 -5.297 -9.486 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.063 -3.403 -9.284 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.583 -4.934 -8.311 1.00 0.00 C ATOM 0 H ILE A 20 -12.980 -7.370 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.619 -5.404 -11.152 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.992 -5.222 -8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.005 -4.776 -10.385 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.745 -6.365 -9.694 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.733 -2.903 -8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.032 -3.132 -9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.303 -3.093 -10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.612 -5.205 -8.548 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.260 -5.476 -7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.524 -3.862 -8.124 1.00 0.00 H new ATOM 334 N TYR A 21 -10.227 -5.502 -8.855 1.00 0.00 N ATOM 335 CA TYR A 21 -8.853 -5.078 -8.626 1.00 0.00 C ATOM 336 C TYR A 21 -8.006 -5.514 -9.803 1.00 0.00 C ATOM 337 O TYR A 21 -7.217 -4.742 -10.349 1.00 0.00 O ATOM 338 CB TYR A 21 -8.300 -5.719 -7.358 1.00 0.00 C ATOM 339 CG TYR A 21 -6.941 -5.133 -7.068 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.827 -3.971 -6.294 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.795 -5.743 -7.589 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.565 -3.422 -6.040 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.533 -5.195 -7.335 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.417 -4.033 -6.561 1.00 0.00 C ATOM 345 OH TYR A 21 -3.172 -3.493 -6.310 1.00 0.00 O ATOM 0 H TYR A 21 -10.626 -6.092 -8.125 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.830 -3.994 -8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.974 -5.540 -6.520 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.226 -6.799 -7.483 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.712 -3.499 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.884 -6.637 -8.188 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.476 -2.527 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.648 -5.668 -7.736 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.651 -4.114 -5.758 1.00 0.00 H new ATOM 355 N ARG A 22 -8.201 -6.762 -10.194 1.00 0.00 N ATOM 356 CA ARG A 22 -7.482 -7.329 -11.323 1.00 0.00 C ATOM 357 C ARG A 22 -7.675 -6.459 -12.559 1.00 0.00 C ATOM 358 O ARG A 22 -6.733 -6.207 -13.310 1.00 0.00 O ATOM 359 CB ARG A 22 -7.998 -8.740 -11.592 1.00 0.00 C ATOM 360 CG ARG A 22 -7.355 -9.285 -12.858 1.00 0.00 C ATOM 361 CD ARG A 22 -7.764 -10.740 -13.035 1.00 0.00 C ATOM 362 NE ARG A 22 -7.322 -11.236 -14.333 1.00 0.00 N ATOM 363 CZ ARG A 22 -8.148 -11.268 -15.375 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.381 -10.858 -15.247 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.726 -11.709 -16.526 1.00 0.00 N ATOM 0 H ARG A 22 -8.854 -7.404 -9.745 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.418 -7.370 -11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.769 -9.389 -10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.083 -8.727 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.668 -8.698 -13.722 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.270 -9.204 -12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.330 -11.346 -12.240 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.847 -10.833 -12.952 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.363 -11.564 -14.444 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.713 -10.512 -14.347 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.013 -10.883 -16.048 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.763 -12.029 -16.627 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.359 -11.734 -17.326 1.00 0.00 H new ATOM 379 N THR A 23 -8.903 -5.990 -12.753 1.00 0.00 N ATOM 380 CA THR A 23 -9.213 -5.132 -13.890 1.00 0.00 C ATOM 381 C THR A 23 -8.387 -3.854 -13.828 1.00 0.00 C ATOM 382 O THR A 23 -7.889 -3.372 -14.846 1.00 0.00 O ATOM 383 CB THR A 23 -10.701 -4.774 -13.886 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.475 -5.964 -13.943 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.024 -3.889 -15.091 1.00 0.00 C ATOM 0 H THR A 23 -9.695 -6.188 -12.142 1.00 0.00 H new ATOM 0 HA THR A 23 -8.971 -5.671 -14.806 1.00 0.00 H new ATOM 0 HB THR A 23 -10.939 -4.231 -12.971 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.354 -6.473 -13.114 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.084 -3.637 -15.084 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.433 -2.974 -15.039 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.785 -4.424 -16.010 1.00 0.00 H new ATOM 393 N ILE A 24 -8.248 -3.307 -12.625 1.00 0.00 N ATOM 394 CA ILE A 24 -7.485 -2.081 -12.438 1.00 0.00 C ATOM 395 C ILE A 24 -6.061 -2.251 -12.963 1.00 0.00 C ATOM 396 O ILE A 24 -5.533 -1.378 -13.654 1.00 0.00 O ATOM 397 CB ILE A 24 -7.424 -1.723 -10.950 1.00 0.00 C ATOM 398 CG1 ILE A 24 -8.838 -1.551 -10.396 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.652 -0.414 -10.778 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.776 -1.419 -8.874 1.00 0.00 C ATOM 0 H ILE A 24 -8.651 -3.691 -11.771 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.982 -1.284 -12.991 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.922 -2.525 -10.408 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.305 -0.667 -10.830 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.455 -2.406 -10.673 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.606 -0.155 -9.720 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.641 -0.534 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.158 0.382 -11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.784 -1.296 -8.478 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.326 -2.316 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.174 -0.550 -8.608 1.00 0.00 H new ATOM 412 N VAL A 25 -5.438 -3.375 -12.616 1.00 0.00 N ATOM 413 CA VAL A 25 -4.067 -3.649 -13.042 1.00 0.00 C ATOM 414 C VAL A 25 -3.968 -3.739 -14.561 1.00 0.00 C ATOM 415 O VAL A 25 -3.080 -3.145 -15.171 1.00 0.00 O ATOM 416 CB VAL A 25 -3.588 -4.964 -12.424 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.223 -5.335 -13.005 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.469 -4.801 -10.907 1.00 0.00 C ATOM 0 H VAL A 25 -5.858 -4.108 -12.044 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.437 -2.826 -12.704 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.305 -5.753 -12.650 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.882 -6.272 -12.564 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.307 -5.452 -14.085 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.505 -4.546 -12.780 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.128 -5.738 -10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.753 -4.011 -10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.442 -4.538 -10.492 1.00 0.00 H new ATOM 428 N LEU A 26 -4.883 -4.485 -15.169 1.00 0.00 N ATOM 429 CA LEU A 26 -4.889 -4.647 -16.615 1.00 0.00 C ATOM 430 C LEU A 26 -5.095 -3.306 -17.309 1.00 0.00 C ATOM 431 O LEU A 26 -4.502 -3.034 -18.352 1.00 0.00 O ATOM 432 CB LEU A 26 -6.015 -5.597 -17.017 1.00 0.00 C ATOM 433 CG LEU A 26 -5.771 -6.978 -16.409 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.089 -7.748 -16.360 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.773 -7.748 -17.278 1.00 0.00 C ATOM 0 H LEU A 26 -5.628 -4.985 -14.683 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.926 -5.056 -16.920 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.973 -5.204 -16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.069 -5.672 -18.103 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.371 -6.866 -15.401 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.919 -8.734 -15.927 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.807 -7.202 -15.748 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.483 -7.859 -17.370 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.598 -8.733 -16.845 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.177 -7.860 -18.284 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.832 -7.200 -17.324 1.00 0.00 H new ATOM 447 N GLU A 27 -5.958 -2.480 -16.730 1.00 0.00 N ATOM 448 CA GLU A 27 -6.260 -1.181 -17.303 1.00 0.00 C ATOM 449 C GLU A 27 -5.367 -0.090 -16.726 1.00 0.00 C ATOM 450 O GLU A 27 -5.427 1.060 -17.161 1.00 0.00 O ATOM 451 CB GLU A 27 -7.724 -0.837 -17.037 1.00 0.00 C ATOM 452 CG GLU A 27 -8.626 -1.891 -17.682 1.00 0.00 C ATOM 453 CD GLU A 27 -10.090 -1.507 -17.501 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.344 -0.525 -16.824 1.00 0.00 O ATOM 455 OE2 GLU A 27 -10.935 -2.199 -18.044 1.00 0.00 O ATOM 0 H GLU A 27 -6.458 -2.689 -15.866 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.074 -1.234 -18.376 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.908 -0.794 -15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.955 0.149 -17.440 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.394 -1.980 -18.743 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.439 -2.866 -17.232 1.00 0.00 H new ATOM 462 N TYR A 28 -4.546 -0.439 -15.744 1.00 0.00 N ATOM 463 CA TYR A 28 -3.669 0.550 -15.135 1.00 0.00 C ATOM 464 C TYR A 28 -2.886 1.281 -16.221 1.00 0.00 C ATOM 465 O TYR A 28 -2.630 2.482 -16.112 1.00 0.00 O ATOM 466 CB TYR A 28 -2.702 -0.113 -14.155 1.00 0.00 C ATOM 467 CG TYR A 28 -2.042 0.958 -13.321 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.700 1.465 -12.194 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.785 1.459 -13.680 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.100 2.466 -11.421 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.184 2.462 -12.908 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.844 2.966 -11.780 1.00 0.00 C ATOM 473 OH TYR A 28 -0.256 3.955 -11.020 1.00 0.00 O ATOM 0 H TYR A 28 -4.469 -1.380 -15.359 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.281 1.264 -14.584 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.236 -0.814 -13.514 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.950 -0.686 -14.697 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.672 1.083 -11.920 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.279 1.072 -14.552 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.606 2.852 -10.548 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.787 2.846 -13.182 1.00 0.00 H new ATOM 0 HH TYR A 28 0.485 4.356 -11.521 1.00 0.00 H new ATOM 483 N PHE A 29 -2.517 0.555 -17.273 1.00 0.00 N ATOM 484 CA PHE A 29 -1.778 1.147 -18.376 1.00 0.00 C ATOM 485 C PHE A 29 -2.716 1.436 -19.543 1.00 0.00 C ATOM 486 O PHE A 29 -2.274 1.650 -20.672 1.00 0.00 O ATOM 487 CB PHE A 29 -0.657 0.207 -18.831 1.00 0.00 C ATOM 488 CG PHE A 29 0.438 0.167 -17.788 1.00 0.00 C ATOM 489 CD1 PHE A 29 1.073 1.353 -17.385 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.816 -1.055 -17.215 1.00 0.00 C ATOM 491 CE1 PHE A 29 2.075 1.316 -16.410 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.824 -1.089 -16.244 1.00 0.00 C ATOM 493 CZ PHE A 29 2.452 0.099 -15.840 1.00 0.00 C ATOM 0 H PHE A 29 -2.718 -0.439 -17.382 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.337 2.083 -18.034 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.054 -0.795 -18.992 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.251 0.546 -19.784 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.787 2.295 -17.829 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.330 -1.969 -17.522 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.558 2.230 -16.098 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.119 -2.031 -15.805 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.227 0.072 -15.088 1.00 0.00 H new ATOM 503 N ASN A 30 -4.015 1.437 -19.259 1.00 0.00 N ATOM 504 CA ASN A 30 -5.020 1.697 -20.284 1.00 0.00 C ATOM 505 C ASN A 30 -4.803 3.058 -20.930 1.00 0.00 C ATOM 506 O ASN A 30 -4.310 3.989 -20.293 1.00 0.00 O ATOM 507 CB ASN A 30 -6.415 1.672 -19.665 1.00 0.00 C ATOM 508 CG ASN A 30 -6.617 2.916 -18.805 1.00 0.00 C ATOM 509 OD1 ASN A 30 -5.681 3.378 -18.153 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.785 3.499 -18.775 1.00 0.00 N ATOM 0 H ASN A 30 -4.396 1.261 -18.329 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.928 0.920 -21.043 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.171 1.633 -20.449 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.539 0.775 -19.059 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.922 4.338 -18.211 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.560 3.116 -19.316 1.00 0.00 H new ATOM 517 N THR A 31 -5.191 3.168 -22.195 1.00 0.00 N ATOM 518 CA THR A 31 -5.052 4.423 -22.915 1.00 0.00 C ATOM 519 C THR A 31 -6.203 5.360 -22.586 1.00 0.00 C ATOM 520 O THR A 31 -6.022 6.575 -22.505 1.00 0.00 O ATOM 521 CB THR A 31 -5.037 4.162 -24.419 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.272 3.577 -24.807 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.891 3.215 -24.756 1.00 0.00 C ATOM 0 H THR A 31 -5.601 2.408 -22.738 1.00 0.00 H new ATOM 0 HA THR A 31 -4.114 4.888 -22.611 1.00 0.00 H new ATOM 0 HB THR A 31 -4.898 5.101 -24.954 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.266 3.410 -25.773 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.878 3.027 -25.830 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.946 3.666 -24.455 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.029 2.273 -24.224 1.00 0.00 H new ATOM 531 N ASP A 32 -7.390 4.792 -22.402 1.00 0.00 N ATOM 532 CA ASP A 32 -8.560 5.600 -22.090 1.00 0.00 C ATOM 533 C ASP A 32 -9.680 4.760 -21.476 1.00 0.00 C ATOM 534 O ASP A 32 -10.860 5.056 -21.673 1.00 0.00 O ATOM 535 CB ASP A 32 -9.075 6.276 -23.364 1.00 0.00 C ATOM 536 CG ASP A 32 -8.072 7.314 -23.851 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.570 8.058 -23.023 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.820 7.352 -25.044 1.00 0.00 O ATOM 0 H ASP A 32 -7.565 3.789 -22.463 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.260 6.351 -21.360 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.241 5.528 -24.140 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.036 6.752 -23.169 1.00 0.00 H new ATOM 543 N ALA A 33 -9.318 3.714 -20.736 1.00 0.00 N ATOM 544 CA ALA A 33 -10.329 2.858 -20.112 1.00 0.00 C ATOM 545 C ALA A 33 -10.889 3.508 -18.859 1.00 0.00 C ATOM 546 O ALA A 33 -11.783 2.964 -18.212 1.00 0.00 O ATOM 547 CB ALA A 33 -9.735 1.491 -19.756 1.00 0.00 C ATOM 0 H ALA A 33 -8.352 3.441 -20.555 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.137 2.721 -20.831 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.502 0.870 -19.294 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.372 1.005 -20.662 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.907 1.624 -19.059 1.00 0.00 H new ATOM 553 N LYS A 34 -10.365 4.676 -18.522 1.00 0.00 N ATOM 554 CA LYS A 34 -10.830 5.387 -17.346 1.00 0.00 C ATOM 555 C LYS A 34 -10.671 4.524 -16.098 1.00 0.00 C ATOM 556 O LYS A 34 -11.632 4.298 -15.360 1.00 0.00 O ATOM 557 CB LYS A 34 -12.294 5.788 -17.516 1.00 0.00 C ATOM 558 CG LYS A 34 -12.411 6.780 -18.672 1.00 0.00 C ATOM 559 CD LYS A 34 -13.829 7.348 -18.706 1.00 0.00 C ATOM 560 CE LYS A 34 -13.991 8.255 -19.926 1.00 0.00 C ATOM 561 NZ LYS A 34 -14.951 9.350 -19.605 1.00 0.00 N ATOM 0 H LYS A 34 -9.624 5.147 -19.042 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.225 6.286 -17.228 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.904 4.907 -17.714 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.670 6.236 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.687 7.585 -18.550 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.182 6.285 -19.616 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.555 6.536 -18.745 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.028 7.910 -17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.026 8.674 -20.212 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.352 7.677 -20.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.062 9.968 -20.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.873 8.940 -19.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.588 9.906 -18.805 1.00 0.00 H new ATOM 575 N VAL A 35 -9.456 4.043 -15.871 1.00 0.00 N ATOM 576 CA VAL A 35 -9.181 3.204 -14.711 1.00 0.00 C ATOM 577 C VAL A 35 -9.932 3.740 -13.503 1.00 0.00 C ATOM 578 O VAL A 35 -10.267 2.999 -12.579 1.00 0.00 O ATOM 579 CB VAL A 35 -7.687 3.208 -14.401 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.327 1.954 -13.605 1.00 0.00 C ATOM 581 CG2 VAL A 35 -6.895 3.241 -15.703 1.00 0.00 C ATOM 0 H VAL A 35 -8.649 4.218 -16.470 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.505 2.187 -14.932 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.440 4.090 -13.810 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.260 1.957 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.891 1.941 -12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.573 1.068 -14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.828 3.244 -15.480 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.139 2.362 -16.299 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.151 4.141 -16.262 1.00 0.00 H new ATOM 591 N ASN A 36 -10.186 5.042 -13.525 1.00 0.00 N ATOM 592 CA ASN A 36 -10.890 5.697 -12.435 1.00 0.00 C ATOM 593 C ASN A 36 -12.171 4.940 -12.092 1.00 0.00 C ATOM 594 O ASN A 36 -12.513 4.789 -10.920 1.00 0.00 O ATOM 595 CB ASN A 36 -11.225 7.130 -12.842 1.00 0.00 C ATOM 596 CG ASN A 36 -11.927 7.851 -11.697 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.141 8.053 -11.740 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.231 8.254 -10.669 1.00 0.00 N ATOM 0 H ASN A 36 -9.914 5.664 -14.287 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.250 5.706 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.313 7.662 -13.112 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.864 7.125 -13.725 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.693 8.738 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.226 8.085 -10.636 1.00 0.00 H new ATOM 605 N GLU A 37 -12.864 4.450 -13.116 1.00 0.00 N ATOM 606 CA GLU A 37 -14.090 3.696 -12.887 1.00 0.00 C ATOM 607 C GLU A 37 -13.772 2.420 -12.124 1.00 0.00 C ATOM 608 O GLU A 37 -14.516 2.009 -11.233 1.00 0.00 O ATOM 609 CB GLU A 37 -14.744 3.331 -14.220 1.00 0.00 C ATOM 610 CG GLU A 37 -15.230 4.602 -14.920 1.00 0.00 C ATOM 611 CD GLU A 37 -16.276 5.301 -14.059 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.801 4.661 -13.162 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.538 6.467 -14.309 1.00 0.00 O ATOM 0 H GLU A 37 -12.603 4.559 -14.096 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.776 4.313 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.031 2.805 -14.854 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.581 2.654 -14.052 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.389 5.272 -15.102 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.655 4.352 -15.892 1.00 0.00 H new ATOM 620 N ARG A 38 -12.655 1.802 -12.484 1.00 0.00 N ATOM 621 CA ARG A 38 -12.228 0.575 -11.833 1.00 0.00 C ATOM 622 C ARG A 38 -11.836 0.866 -10.389 1.00 0.00 C ATOM 623 O ARG A 38 -12.243 0.159 -9.468 1.00 0.00 O ATOM 624 CB ARG A 38 -11.034 -0.013 -12.589 1.00 0.00 C ATOM 625 CG ARG A 38 -11.304 0.032 -14.098 1.00 0.00 C ATOM 626 CD ARG A 38 -12.581 -0.740 -14.432 1.00 0.00 C ATOM 627 NE ARG A 38 -13.517 0.113 -15.158 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.689 -0.001 -16.473 1.00 0.00 C ATOM 629 NH1 ARG A 38 -13.003 -0.882 -17.151 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.543 0.772 -17.085 1.00 0.00 N ATOM 0 H ARG A 38 -12.031 2.130 -13.221 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.048 -0.143 -11.839 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.130 0.550 -12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.861 -1.041 -12.271 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.400 1.067 -14.426 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.460 -0.397 -14.638 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.337 -1.616 -15.033 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.045 -1.102 -13.514 1.00 0.00 H new ATOM 0 HE ARG A 38 -14.052 0.814 -14.645 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.333 -1.485 -16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.137 -0.967 -18.159 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.077 1.462 -16.556 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.677 0.687 -18.093 1.00 0.00 H new ATOM 644 N ILE A 39 -11.060 1.926 -10.206 1.00 0.00 N ATOM 645 CA ILE A 39 -10.630 2.328 -8.873 1.00 0.00 C ATOM 646 C ILE A 39 -11.825 2.837 -8.080 1.00 0.00 C ATOM 647 O ILE A 39 -11.995 2.499 -6.908 1.00 0.00 O ATOM 648 CB ILE A 39 -9.561 3.414 -8.992 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.391 2.865 -9.817 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.066 3.802 -7.597 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.493 4.015 -10.277 1.00 0.00 C ATOM 0 H ILE A 39 -10.717 2.521 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.206 1.472 -8.348 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.979 4.294 -9.480 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.814 2.158 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.769 2.319 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.304 4.576 -7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.901 4.179 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.640 2.927 -7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.664 3.617 -10.862 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.072 4.706 -10.890 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.102 4.542 -9.407 1.00 0.00 H new ATOM 663 N ASP A 40 -12.665 3.627 -8.737 1.00 0.00 N ATOM 664 CA ASP A 40 -13.858 4.152 -8.092 1.00 0.00 C ATOM 665 C ASP A 40 -14.774 2.999 -7.700 1.00 0.00 C ATOM 666 O ASP A 40 -15.390 3.010 -6.636 1.00 0.00 O ATOM 667 CB ASP A 40 -14.592 5.100 -9.042 1.00 0.00 C ATOM 668 CG ASP A 40 -15.745 5.779 -8.311 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.932 5.491 -7.141 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.423 6.579 -8.936 1.00 0.00 O ATOM 0 H ASP A 40 -12.543 3.915 -9.708 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.569 4.704 -7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.901 5.851 -9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.971 4.546 -9.901 1.00 0.00 H new ATOM 675 N GLU A 41 -14.851 1.997 -8.576 1.00 0.00 N ATOM 676 CA GLU A 41 -15.683 0.830 -8.321 1.00 0.00 C ATOM 677 C GLU A 41 -15.175 0.082 -7.098 1.00 0.00 C ATOM 678 O GLU A 41 -15.942 -0.245 -6.191 1.00 0.00 O ATOM 679 CB GLU A 41 -15.649 -0.103 -9.533 1.00 0.00 C ATOM 680 CG GLU A 41 -16.646 -1.242 -9.331 1.00 0.00 C ATOM 681 CD GLU A 41 -16.585 -2.203 -10.513 1.00 0.00 C ATOM 682 OE1 GLU A 41 -15.793 -1.959 -11.409 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.331 -3.169 -10.505 1.00 0.00 O ATOM 0 H GLU A 41 -14.348 1.973 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.706 1.161 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.894 0.452 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.645 -0.505 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.421 -1.774 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.654 -0.840 -9.230 1.00 0.00 H new ATOM 690 N PHE A 42 -13.873 -0.177 -7.076 1.00 0.00 N ATOM 691 CA PHE A 42 -13.262 -0.875 -5.957 1.00 0.00 C ATOM 692 C PHE A 42 -13.348 -0.014 -4.706 1.00 0.00 C ATOM 693 O PHE A 42 -13.706 -0.490 -3.630 1.00 0.00 O ATOM 694 CB PHE A 42 -11.795 -1.177 -6.269 1.00 0.00 C ATOM 695 CG PHE A 42 -11.234 -2.099 -5.213 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.792 -1.580 -3.990 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.158 -3.476 -5.459 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.275 -2.438 -3.012 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.641 -4.333 -4.480 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.199 -3.814 -3.258 1.00 0.00 C ATOM 0 H PHE A 42 -13.224 0.085 -7.818 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.794 -1.812 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.709 -1.639 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.221 -0.251 -6.300 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.850 -0.518 -3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.498 -3.876 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.935 -2.038 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.583 -5.395 -4.668 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.799 -4.476 -2.504 1.00 0.00 H new ATOM 710 N VAL A 43 -13.011 1.262 -4.863 1.00 0.00 N ATOM 711 CA VAL A 43 -13.044 2.197 -3.745 1.00 0.00 C ATOM 712 C VAL A 43 -14.444 2.298 -3.139 1.00 0.00 C ATOM 713 O VAL A 43 -14.603 2.262 -1.919 1.00 0.00 O ATOM 714 CB VAL A 43 -12.609 3.582 -4.222 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.866 4.607 -3.115 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.119 3.561 -4.561 1.00 0.00 C ATOM 0 H VAL A 43 -12.713 1.670 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.362 1.826 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.179 3.855 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.556 5.595 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.929 4.623 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.297 4.334 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.809 4.549 -4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.548 3.287 -3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.936 2.832 -5.350 1.00 0.00 H new ATOM 726 N SER A 44 -15.454 2.442 -3.992 1.00 0.00 N ATOM 727 CA SER A 44 -16.828 2.568 -3.514 1.00 0.00 C ATOM 728 C SER A 44 -17.295 1.303 -2.798 1.00 0.00 C ATOM 729 O SER A 44 -17.770 1.362 -1.664 1.00 0.00 O ATOM 730 CB SER A 44 -17.758 2.858 -4.691 1.00 0.00 C ATOM 731 OG SER A 44 -17.256 3.965 -5.426 1.00 0.00 O ATOM 0 H SER A 44 -15.350 2.474 -5.006 1.00 0.00 H new ATOM 0 HA SER A 44 -16.858 3.391 -2.800 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.831 1.982 -5.336 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.764 3.073 -4.330 1.00 0.00 H new ATOM 0 HG SER A 44 -16.742 3.641 -6.195 1.00 0.00 H new ATOM 737 N LYS A 45 -17.166 0.162 -3.465 1.00 0.00 N ATOM 738 CA LYS A 45 -17.589 -1.107 -2.877 1.00 0.00 C ATOM 739 C LYS A 45 -16.727 -1.486 -1.679 1.00 0.00 C ATOM 740 O LYS A 45 -17.227 -2.017 -0.688 1.00 0.00 O ATOM 741 CB LYS A 45 -17.528 -2.220 -3.921 1.00 0.00 C ATOM 742 CG LYS A 45 -18.664 -2.031 -4.929 1.00 0.00 C ATOM 743 CD LYS A 45 -18.855 -3.316 -5.739 1.00 0.00 C ATOM 744 CE LYS A 45 -17.694 -3.489 -6.716 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.194 -3.332 -8.111 1.00 0.00 N ATOM 0 H LYS A 45 -16.776 0.087 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.616 -0.982 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.566 -2.202 -4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.614 -3.193 -3.437 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.587 -1.778 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.436 -1.200 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.910 -4.174 -5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.798 -3.276 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.918 -2.751 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.241 -4.472 -6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.394 -3.382 -8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.870 -4.093 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.668 -2.411 -8.208 1.00 0.00 H new ATOM 759 N ALA A 46 -15.432 -1.224 -1.780 1.00 0.00 N ATOM 760 CA ALA A 46 -14.514 -1.562 -0.699 1.00 0.00 C ATOM 761 C ALA A 46 -14.940 -0.891 0.603 1.00 0.00 C ATOM 762 O ALA A 46 -14.922 -1.513 1.666 1.00 0.00 O ATOM 763 CB ALA A 46 -13.093 -1.125 -1.063 1.00 0.00 C ATOM 0 H ALA A 46 -14.995 -0.783 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.536 -2.642 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.414 -1.381 -0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.778 -1.635 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.074 -0.047 -1.225 1.00 0.00 H new ATOM 769 N PHE A 47 -15.327 0.374 0.514 1.00 0.00 N ATOM 770 CA PHE A 47 -15.761 1.114 1.694 1.00 0.00 C ATOM 771 C PHE A 47 -17.059 0.534 2.241 1.00 0.00 C ATOM 772 O PHE A 47 -17.162 0.201 3.420 1.00 0.00 O ATOM 773 CB PHE A 47 -15.992 2.577 1.325 1.00 0.00 C ATOM 774 CG PHE A 47 -16.350 3.363 2.564 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.341 3.918 3.362 1.00 0.00 C ATOM 776 CD2 PHE A 47 -17.694 3.537 2.915 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.678 4.645 4.510 1.00 0.00 C ATOM 778 CE2 PHE A 47 -18.030 4.264 4.063 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.022 4.817 4.859 1.00 0.00 C ATOM 0 H PHE A 47 -15.350 0.907 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.984 1.036 2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.095 2.992 0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.792 2.655 0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.304 3.785 3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.472 3.110 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.901 5.073 5.126 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.067 4.398 4.334 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.281 5.378 5.745 1.00 0.00 H new ATOM 789 N PHE A 48 -18.047 0.437 1.363 1.00 0.00 N ATOM 790 CA PHE A 48 -19.359 -0.083 1.736 1.00 0.00 C ATOM 791 C PHE A 48 -19.267 -1.507 2.284 1.00 0.00 C ATOM 792 O PHE A 48 -19.909 -1.836 3.281 1.00 0.00 O ATOM 793 CB PHE A 48 -20.279 -0.070 0.515 1.00 0.00 C ATOM 794 CG PHE A 48 -21.668 -0.497 0.923 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.588 0.455 1.375 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.038 -1.845 0.844 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.876 0.060 1.752 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.326 -2.241 1.220 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.246 -1.288 1.673 1.00 0.00 C ATOM 0 H PHE A 48 -17.967 0.712 0.384 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.762 0.557 2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.308 0.929 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.892 -0.741 -0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.304 1.495 1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.329 -2.580 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.585 0.795 2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.610 -3.281 1.161 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.241 -1.593 1.962 1.00 0.00 H new ATOM 809 N ALA A 49 -18.482 -2.350 1.622 1.00 0.00 N ATOM 810 CA ALA A 49 -18.339 -3.739 2.049 1.00 0.00 C ATOM 811 C ALA A 49 -17.358 -3.864 3.210 1.00 0.00 C ATOM 812 O ALA A 49 -17.063 -4.969 3.667 1.00 0.00 O ATOM 813 CB ALA A 49 -17.852 -4.598 0.881 1.00 0.00 C ATOM 0 H ALA A 49 -17.939 -2.100 0.795 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.317 -4.087 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.748 -5.632 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.574 -4.546 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.887 -4.228 0.535 1.00 0.00 H new ATOM 819 N ASP A 50 -16.851 -2.731 3.682 1.00 0.00 N ATOM 820 CA ASP A 50 -15.901 -2.735 4.786 1.00 0.00 C ATOM 821 C ASP A 50 -14.672 -3.560 4.425 1.00 0.00 C ATOM 822 O ASP A 50 -14.095 -4.240 5.274 1.00 0.00 O ATOM 823 CB ASP A 50 -16.547 -3.320 6.044 1.00 0.00 C ATOM 824 CG ASP A 50 -15.659 -3.052 7.255 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.774 -1.977 7.822 1.00 0.00 O ATOM 826 OD2 ASP A 50 -14.879 -3.925 7.597 1.00 0.00 O ATOM 0 H ASP A 50 -17.080 -1.805 3.320 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.602 -1.705 4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.531 -2.877 6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.696 -4.393 5.922 1.00 0.00 H new ATOM 831 N ILE A 51 -14.270 -3.489 3.161 1.00 0.00 N ATOM 832 CA ILE A 51 -13.102 -4.229 2.703 1.00 0.00 C ATOM 833 C ILE A 51 -11.842 -3.638 3.304 1.00 0.00 C ATOM 834 O ILE A 51 -11.276 -2.686 2.766 1.00 0.00 O ATOM 835 CB ILE A 51 -13.003 -4.169 1.178 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.228 -4.839 0.556 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.734 -4.891 0.719 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.294 -6.302 0.994 1.00 0.00 C ATOM 0 H ILE A 51 -14.731 -2.932 2.442 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.206 -5.267 3.020 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.962 -3.127 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.135 -4.317 0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.176 -4.777 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.664 -4.848 -0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.861 -4.408 1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.772 -5.932 1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.169 -6.776 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.393 -6.821 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.367 -6.354 2.080 1.00 0.00 H new ATOM 850 N SER A 52 -11.395 -4.208 4.412 1.00 0.00 N ATOM 851 CA SER A 52 -10.190 -3.719 5.049 1.00 0.00 C ATOM 852 C SER A 52 -9.047 -3.772 4.049 1.00 0.00 C ATOM 853 O SER A 52 -9.071 -4.573 3.113 1.00 0.00 O ATOM 854 CB SER A 52 -9.850 -4.573 6.270 1.00 0.00 C ATOM 855 OG SER A 52 -10.922 -4.513 7.200 1.00 0.00 O ATOM 0 H SER A 52 -11.842 -4.996 4.880 1.00 0.00 H new ATOM 0 HA SER A 52 -10.347 -2.692 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.673 -5.605 5.968 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.931 -4.215 6.734 1.00 0.00 H new ATOM 0 HG SER A 52 -10.563 -4.459 8.110 1.00 0.00 H new ATOM 861 N VAL A 53 -8.057 -2.919 4.237 1.00 0.00 N ATOM 862 CA VAL A 53 -6.927 -2.888 3.328 1.00 0.00 C ATOM 863 C VAL A 53 -6.279 -4.269 3.257 1.00 0.00 C ATOM 864 O VAL A 53 -5.628 -4.615 2.273 1.00 0.00 O ATOM 865 CB VAL A 53 -5.907 -1.850 3.802 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.852 -1.632 2.715 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.623 -0.526 4.081 1.00 0.00 C ATOM 0 H VAL A 53 -8.012 -2.246 5.002 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.276 -2.611 2.333 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.424 -2.207 4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.127 -0.893 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.342 -2.573 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.335 -1.275 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.899 0.215 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.104 -0.173 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.376 -0.676 4.854 1.00 0.00 H new ATOM 877 N SER A 54 -6.452 -5.049 4.322 1.00 0.00 N ATOM 878 CA SER A 54 -5.870 -6.388 4.400 1.00 0.00 C ATOM 879 C SER A 54 -6.017 -7.162 3.091 1.00 0.00 C ATOM 880 O SER A 54 -5.022 -7.467 2.436 1.00 0.00 O ATOM 881 CB SER A 54 -6.568 -7.171 5.505 1.00 0.00 C ATOM 882 OG SER A 54 -7.593 -7.971 4.930 1.00 0.00 O ATOM 0 H SER A 54 -6.991 -4.777 5.144 1.00 0.00 H new ATOM 0 HA SER A 54 -4.806 -6.271 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.850 -7.800 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.992 -6.487 6.240 1.00 0.00 H new ATOM 0 HG SER A 54 -8.465 -7.554 5.095 1.00 0.00 H new ATOM 888 N GLN A 55 -7.251 -7.480 2.704 1.00 0.00 N ATOM 889 CA GLN A 55 -7.461 -8.223 1.469 1.00 0.00 C ATOM 890 C GLN A 55 -6.848 -7.481 0.303 1.00 0.00 C ATOM 891 O GLN A 55 -6.227 -8.080 -0.575 1.00 0.00 O ATOM 892 CB GLN A 55 -8.951 -8.441 1.220 1.00 0.00 C ATOM 893 CG GLN A 55 -9.462 -9.536 2.153 1.00 0.00 C ATOM 894 CD GLN A 55 -10.927 -9.840 1.857 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.239 -10.454 0.837 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.847 -9.454 2.697 1.00 0.00 N ATOM 0 H GLN A 55 -8.100 -7.241 3.215 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.978 -9.195 1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.500 -7.515 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.121 -8.724 0.181 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.864 -10.438 2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.351 -9.221 3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.585 -8.945 3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.828 -9.661 2.509 1.00 0.00 H new ATOM 905 N VAL A 56 -7.001 -6.172 0.309 1.00 0.00 N ATOM 906 CA VAL A 56 -6.433 -5.361 -0.745 1.00 0.00 C ATOM 907 C VAL A 56 -4.933 -5.624 -0.796 1.00 0.00 C ATOM 908 O VAL A 56 -4.349 -5.790 -1.865 1.00 0.00 O ATOM 909 CB VAL A 56 -6.700 -3.883 -0.458 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.532 -3.070 -1.743 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.129 -3.723 0.074 1.00 0.00 C ATOM 0 H VAL A 56 -7.509 -5.653 1.025 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.886 -5.614 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.991 -3.521 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.723 -2.017 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.515 -3.187 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.238 -3.425 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.325 -2.671 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.837 -4.084 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.242 -4.300 0.992 1.00 0.00 H new ATOM 921 N LEU A 57 -4.330 -5.679 0.388 1.00 0.00 N ATOM 922 CA LEU A 57 -2.903 -5.939 0.511 1.00 0.00 C ATOM 923 C LEU A 57 -2.588 -7.403 0.213 1.00 0.00 C ATOM 924 O LEU A 57 -1.684 -7.712 -0.571 1.00 0.00 O ATOM 925 CB LEU A 57 -2.455 -5.628 1.940 1.00 0.00 C ATOM 926 CG LEU A 57 -2.759 -4.170 2.279 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.960 -4.031 3.789 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.592 -3.282 1.847 1.00 0.00 C ATOM 0 H LEU A 57 -4.811 -5.546 1.278 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.377 -5.308 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.967 -6.287 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.387 -5.819 2.044 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.663 -3.862 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.177 -2.991 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.793 -4.659 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.053 -4.344 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.815 -2.243 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.687 -3.591 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.441 -3.377 0.772 1.00 0.00 H new ATOM 940 N GLU A 58 -3.325 -8.308 0.861 1.00 0.00 N ATOM 941 CA GLU A 58 -3.089 -9.734 0.674 1.00 0.00 C ATOM 942 C GLU A 58 -3.476 -10.186 -0.737 1.00 0.00 C ATOM 943 O GLU A 58 -2.712 -10.890 -1.400 1.00 0.00 O ATOM 944 CB GLU A 58 -3.875 -10.549 1.708 1.00 0.00 C ATOM 945 CG GLU A 58 -3.536 -10.069 3.120 1.00 0.00 C ATOM 946 CD GLU A 58 -3.810 -11.184 4.124 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.973 -11.472 4.355 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.855 -11.733 4.647 1.00 0.00 O ATOM 0 H GLU A 58 -4.078 -8.080 1.510 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.022 -9.909 0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.945 -10.446 1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.635 -11.608 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.489 -9.770 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.131 -9.190 3.368 1.00 0.00 H new ATOM 955 N ILE A 59 -4.658 -9.776 -1.202 1.00 0.00 N ATOM 956 CA ILE A 59 -5.102 -10.157 -2.542 1.00 0.00 C ATOM 957 C ILE A 59 -4.093 -9.694 -3.582 1.00 0.00 C ATOM 958 O ILE A 59 -3.785 -10.414 -4.532 1.00 0.00 O ATOM 959 CB ILE A 59 -6.466 -9.541 -2.870 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.551 -10.128 -1.962 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.819 -9.835 -4.330 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.886 -9.452 -2.281 1.00 0.00 C ATOM 0 H ILE A 59 -5.313 -9.192 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.188 -11.243 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.412 -8.464 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.628 -11.205 -2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.291 -9.972 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.789 -9.397 -4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.059 -9.404 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.860 -10.913 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.665 -9.864 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.802 -8.379 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.144 -9.631 -3.325 1.00 0.00 H new ATOM 974 N HIS A 60 -3.589 -8.481 -3.397 1.00 0.00 N ATOM 975 CA HIS A 60 -2.620 -7.913 -4.323 1.00 0.00 C ATOM 976 C HIS A 60 -1.396 -8.814 -4.451 1.00 0.00 C ATOM 977 O HIS A 60 -0.886 -9.030 -5.549 1.00 0.00 O ATOM 978 CB HIS A 60 -2.191 -6.533 -3.828 1.00 0.00 C ATOM 979 CG HIS A 60 -1.353 -5.856 -4.874 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.902 -5.358 -6.045 1.00 0.00 N ATOM 981 CD2 HIS A 60 -0.012 -5.580 -4.939 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.904 -4.807 -6.756 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.269 -4.914 -6.126 1.00 0.00 N ATOM 0 H HIS A 60 -3.835 -7.873 -2.616 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.088 -7.826 -5.304 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.069 -5.927 -3.604 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.625 -6.629 -2.901 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.884 -5.402 -6.317 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.715 -5.840 -4.184 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.034 -4.335 -7.719 1.00 0.00 H new ATOM 992 N VAL A 61 -0.917 -9.329 -3.324 1.00 0.00 N ATOM 993 CA VAL A 61 0.262 -10.191 -3.337 1.00 0.00 C ATOM 994 C VAL A 61 0.034 -11.455 -4.166 1.00 0.00 C ATOM 995 O VAL A 61 0.918 -11.877 -4.912 1.00 0.00 O ATOM 996 CB VAL A 61 0.644 -10.588 -1.910 1.00 0.00 C ATOM 997 CG1 VAL A 61 1.773 -11.626 -1.957 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.119 -9.350 -1.143 1.00 0.00 C ATOM 0 H VAL A 61 -1.320 -9.168 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 61 1.072 -9.623 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.223 -11.014 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.048 -11.911 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.435 -12.507 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.640 -11.198 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.391 -9.634 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.987 -8.922 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.318 -8.612 -1.111 1.00 0.00 H new ATOM 1008 N GLU A 62 -1.133 -12.076 -4.018 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.423 -13.309 -4.749 1.00 0.00 C ATOM 1010 C GLU A 62 -1.438 -13.089 -6.262 1.00 0.00 C ATOM 1011 O GLU A 62 -0.773 -13.812 -7.003 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.772 -13.868 -4.302 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.672 -14.305 -2.840 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.667 -15.444 -2.705 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.343 -16.046 -3.718 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.235 -15.699 -1.593 1.00 0.00 O ATOM 0 H GLU A 62 -1.884 -11.753 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.628 -14.020 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.549 -13.112 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.055 -14.714 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.365 -13.463 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.649 -14.626 -2.480 1.00 0.00 H new ATOM 1023 N LEU A 63 -2.192 -12.095 -6.721 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.261 -11.816 -8.152 1.00 0.00 C ATOM 1025 C LEU A 63 -0.889 -11.407 -8.672 1.00 0.00 C ATOM 1026 O LEU A 63 -0.493 -11.773 -9.782 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.264 -10.694 -8.424 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.449 -10.533 -9.935 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.357 -11.646 -10.464 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -4.086 -9.174 -10.228 1.00 0.00 C ATOM 0 H LEU A 63 -2.755 -11.479 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.587 -12.720 -8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.219 -10.923 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.909 -9.760 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.478 -10.595 -10.426 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.487 -11.529 -11.540 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.903 -12.615 -10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.328 -11.588 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.218 -9.058 -11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.056 -9.113 -9.735 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.438 -8.381 -9.855 1.00 0.00 H new ATOM 1042 N MET A 64 -0.166 -10.646 -7.859 1.00 0.00 N ATOM 1043 CA MET A 64 1.160 -10.190 -8.244 1.00 0.00 C ATOM 1044 C MET A 64 2.073 -11.386 -8.476 1.00 0.00 C ATOM 1045 O MET A 64 2.870 -11.402 -9.414 1.00 0.00 O ATOM 1046 CB MET A 64 1.742 -9.286 -7.158 1.00 0.00 C ATOM 1047 CG MET A 64 0.961 -7.964 -7.107 1.00 0.00 C ATOM 1048 SD MET A 64 -0.660 -8.156 -7.904 1.00 0.00 S ATOM 1049 CE MET A 64 -0.465 -6.873 -9.161 1.00 0.00 C ATOM 0 H MET A 64 -0.474 -10.335 -6.938 1.00 0.00 H new ATOM 0 HA MET A 64 1.083 -9.619 -9.169 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.692 -9.786 -6.191 1.00 0.00 H new ATOM 0 HB3 MET A 64 2.795 -9.089 -7.361 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.829 -7.652 -6.071 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.529 -7.179 -7.607 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.403 -6.329 -9.274 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.321 -6.182 -8.857 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.196 -7.333 -10.112 1.00 0.00 H new ATOM 1059 N ASP A 65 1.927 -12.398 -7.630 1.00 0.00 N ATOM 1060 CA ASP A 65 2.718 -13.611 -7.763 1.00 0.00 C ATOM 1061 C ASP A 65 2.392 -14.284 -9.090 1.00 0.00 C ATOM 1062 O ASP A 65 3.256 -14.874 -9.737 1.00 0.00 O ATOM 1063 CB ASP A 65 2.405 -14.568 -6.611 1.00 0.00 C ATOM 1064 CG ASP A 65 3.407 -15.716 -6.596 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.320 -15.691 -7.407 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.249 -16.603 -5.774 1.00 0.00 O ATOM 0 H ASP A 65 1.271 -12.402 -6.849 1.00 0.00 H new ATOM 0 HA ASP A 65 3.777 -13.354 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.441 -14.032 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.393 -14.960 -6.718 1.00 0.00 H new ATOM 1071 N THR A 66 1.123 -14.190 -9.476 1.00 0.00 N ATOM 1072 CA THR A 66 0.654 -14.790 -10.717 1.00 0.00 C ATOM 1073 C THR A 66 1.418 -14.240 -11.917 1.00 0.00 C ATOM 1074 O THR A 66 1.799 -14.990 -12.816 1.00 0.00 O ATOM 1075 CB THR A 66 -0.841 -14.493 -10.887 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.523 -14.810 -9.684 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.407 -15.335 -12.027 1.00 0.00 C ATOM 0 H THR A 66 0.401 -13.703 -8.945 1.00 0.00 H new ATOM 0 HA THR A 66 0.823 -15.866 -10.667 1.00 0.00 H new ATOM 0 HB THR A 66 -0.975 -13.436 -11.118 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.478 -14.619 -9.790 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.469 -15.121 -12.145 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.884 -15.094 -12.952 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.273 -16.393 -11.800 1.00 0.00 H new ATOM 1085 N PHE A 67 1.625 -12.927 -11.937 1.00 0.00 N ATOM 1086 CA PHE A 67 2.329 -12.293 -13.050 1.00 0.00 C ATOM 1087 C PHE A 67 3.816 -12.634 -13.047 1.00 0.00 C ATOM 1088 O PHE A 67 4.365 -13.045 -14.068 1.00 0.00 O ATOM 1089 CB PHE A 67 2.168 -10.778 -12.976 1.00 0.00 C ATOM 1090 CG PHE A 67 0.710 -10.405 -13.097 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -0.031 -10.816 -14.209 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.100 -9.642 -12.095 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.379 -10.462 -14.318 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.248 -9.285 -12.205 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.988 -9.696 -13.317 1.00 0.00 C ATOM 0 H PHE A 67 1.320 -12.286 -11.205 1.00 0.00 H new ATOM 0 HA PHE A 67 1.889 -12.674 -13.972 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.569 -10.407 -12.033 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.740 -10.304 -13.774 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.437 -11.406 -14.983 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.672 -9.328 -11.234 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.952 -10.780 -15.176 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.716 -8.693 -11.432 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.029 -9.423 -13.404 1.00 0.00 H new ATOM 1105 N SER A 68 4.471 -12.451 -11.906 1.00 0.00 N ATOM 1106 CA SER A 68 5.897 -12.739 -11.818 1.00 0.00 C ATOM 1107 C SER A 68 6.164 -14.184 -12.205 1.00 0.00 C ATOM 1108 O SER A 68 7.172 -14.492 -12.842 1.00 0.00 O ATOM 1109 CB SER A 68 6.406 -12.478 -10.400 1.00 0.00 C ATOM 1110 OG SER A 68 5.302 -12.205 -9.550 1.00 0.00 O ATOM 0 H SER A 68 4.046 -12.111 -11.043 1.00 0.00 H new ATOM 0 HA SER A 68 6.427 -12.082 -12.508 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.957 -13.344 -10.033 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.098 -11.636 -10.399 1.00 0.00 H new ATOM 0 HG SER A 68 5.624 -12.038 -8.639 1.00 0.00 H new ATOM 1116 N LYS A 69 5.249 -15.068 -11.830 1.00 0.00 N ATOM 1117 CA LYS A 69 5.394 -16.476 -12.157 1.00 0.00 C ATOM 1118 C LYS A 69 5.366 -16.668 -13.672 1.00 0.00 C ATOM 1119 O LYS A 69 6.175 -17.413 -14.226 1.00 0.00 O ATOM 1120 CB LYS A 69 4.268 -17.277 -11.503 1.00 0.00 C ATOM 1121 CG LYS A 69 4.553 -18.770 -11.645 1.00 0.00 C ATOM 1122 CD LYS A 69 3.607 -19.554 -10.735 1.00 0.00 C ATOM 1123 CE LYS A 69 2.190 -19.517 -11.311 1.00 0.00 C ATOM 1124 NZ LYS A 69 1.515 -20.817 -11.045 1.00 0.00 N ATOM 0 H LYS A 69 4.406 -14.836 -11.304 1.00 0.00 H new ATOM 0 HA LYS A 69 6.351 -16.834 -11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.183 -17.011 -10.449 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.315 -17.032 -11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.420 -19.080 -12.681 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.589 -18.981 -11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.946 -20.586 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.614 -19.127 -9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.624 -18.702 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.226 -19.326 -12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.551 -20.794 -11.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.053 -21.586 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.469 -20.981 -10.019 1.00 0.00 H new ATOM 1138 N GLN A 70 4.439 -15.982 -14.341 1.00 0.00 N ATOM 1139 CA GLN A 70 4.330 -16.080 -15.794 1.00 0.00 C ATOM 1140 C GLN A 70 5.571 -15.504 -16.468 1.00 0.00 C ATOM 1141 O GLN A 70 6.055 -16.047 -17.462 1.00 0.00 O ATOM 1142 CB GLN A 70 3.084 -15.339 -16.288 1.00 0.00 C ATOM 1143 CG GLN A 70 1.830 -16.077 -15.814 1.00 0.00 C ATOM 1144 CD GLN A 70 0.586 -15.415 -16.396 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -0.530 -15.878 -16.165 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.712 -14.351 -17.141 1.00 0.00 N ATOM 0 H GLN A 70 3.760 -15.359 -13.904 1.00 0.00 H new ATOM 0 HA GLN A 70 4.245 -17.135 -16.056 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.082 -14.317 -15.910 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.093 -15.276 -17.376 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.874 -17.122 -16.122 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.782 -16.067 -14.725 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.638 -13.969 -17.331 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.116 -13.902 -17.533 1.00 0.00 H new ATOM 1155 N LEU A 71 6.090 -14.409 -15.918 1.00 0.00 N ATOM 1156 CA LEU A 71 7.284 -13.784 -16.480 1.00 0.00 C ATOM 1157 C LEU A 71 8.405 -14.811 -16.579 1.00 0.00 C ATOM 1158 O LEU A 71 9.072 -14.920 -17.609 1.00 0.00 O ATOM 1159 CB LEU A 71 7.746 -12.606 -15.607 1.00 0.00 C ATOM 1160 CG LEU A 71 6.965 -11.311 -15.918 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.593 -11.599 -16.523 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.757 -10.518 -14.631 1.00 0.00 C ATOM 0 H LEU A 71 5.709 -13.942 -15.095 1.00 0.00 H new ATOM 0 HA LEU A 71 7.039 -13.408 -17.473 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.618 -12.863 -14.555 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.811 -12.434 -15.765 1.00 0.00 H new ATOM 0 HG LEU A 71 7.554 -10.746 -16.640 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.080 -10.659 -16.725 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.715 -12.153 -17.454 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.003 -12.191 -15.823 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.206 -9.604 -14.852 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.191 -11.120 -13.920 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.725 -10.262 -14.201 1.00 0.00 H new ATOM 1174 N LYS A 72 8.605 -15.569 -15.506 1.00 0.00 N ATOM 1175 CA LYS A 72 9.643 -16.592 -15.492 1.00 0.00 C ATOM 1176 C LYS A 72 9.325 -17.693 -16.501 1.00 0.00 C ATOM 1177 O LYS A 72 10.206 -18.163 -17.222 1.00 0.00 O ATOM 1178 CB LYS A 72 9.762 -17.199 -14.094 1.00 0.00 C ATOM 1179 CG LYS A 72 10.257 -16.134 -13.112 1.00 0.00 C ATOM 1180 CD LYS A 72 10.369 -16.741 -11.715 1.00 0.00 C ATOM 1181 CE LYS A 72 11.542 -17.720 -11.688 1.00 0.00 C ATOM 1182 NZ LYS A 72 12.014 -17.893 -10.284 1.00 0.00 N ATOM 0 H LYS A 72 8.067 -15.495 -14.642 1.00 0.00 H new ATOM 0 HA LYS A 72 10.589 -16.125 -15.766 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.795 -17.585 -13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.453 -18.042 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.226 -15.751 -13.432 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.569 -15.289 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.518 -15.955 -10.974 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.444 -17.255 -11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.237 -18.681 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.354 -17.348 -12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.812 -18.559 -10.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.321 -16.974 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.238 -18.266 -9.700 1.00 0.00 H new ATOM 1196 N LEU A 73 8.060 -18.104 -16.538 1.00 0.00 N ATOM 1197 CA LEU A 73 7.628 -19.152 -17.452 1.00 0.00 C ATOM 1198 C LEU A 73 7.682 -18.686 -18.903 1.00 0.00 C ATOM 1199 O LEU A 73 8.056 -19.450 -19.793 1.00 0.00 O ATOM 1200 CB LEU A 73 6.202 -19.577 -17.101 1.00 0.00 C ATOM 1201 CG LEU A 73 6.182 -20.188 -15.699 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.757 -20.626 -15.353 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.108 -21.405 -15.663 1.00 0.00 C ATOM 0 H LEU A 73 7.320 -17.727 -15.946 1.00 0.00 H new ATOM 0 HA LEU A 73 8.308 -19.998 -17.345 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.534 -18.717 -17.144 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.837 -20.301 -17.830 1.00 0.00 H new ATOM 0 HG LEU A 73 6.521 -19.447 -14.975 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.743 -21.061 -14.354 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.094 -19.762 -15.382 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.418 -21.367 -16.077 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.095 -21.842 -14.665 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.766 -22.144 -16.387 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.124 -21.097 -15.911 1.00 0.00 H new ATOM 1215 N GLU A 74 7.299 -17.436 -19.140 1.00 0.00 N ATOM 1216 CA GLU A 74 7.302 -16.895 -20.495 1.00 0.00 C ATOM 1217 C GLU A 74 8.599 -16.151 -20.788 1.00 0.00 C ATOM 1218 O GLU A 74 8.927 -15.895 -21.947 1.00 0.00 O ATOM 1219 CB GLU A 74 6.120 -15.945 -20.684 1.00 0.00 C ATOM 1220 CG GLU A 74 4.810 -16.718 -20.526 1.00 0.00 C ATOM 1221 CD GLU A 74 3.627 -15.804 -20.825 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.305 -14.988 -19.978 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.063 -15.930 -21.901 1.00 0.00 O ATOM 0 H GLU A 74 6.986 -16.784 -18.421 1.00 0.00 H new ATOM 0 HA GLU A 74 7.216 -17.732 -21.188 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.168 -15.138 -19.953 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.165 -15.484 -21.671 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.799 -17.574 -21.201 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.730 -17.111 -19.512 1.00 0.00 H new ATOM 1230 N GLY A 75 9.334 -15.800 -19.740 1.00 0.00 N ATOM 1231 CA GLY A 75 10.590 -15.082 -19.917 1.00 0.00 C ATOM 1232 C GLY A 75 10.331 -13.656 -20.393 1.00 0.00 C ATOM 1233 O GLY A 75 10.968 -13.180 -21.332 1.00 0.00 O ATOM 0 H GLY A 75 9.087 -15.998 -18.770 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.140 -15.063 -18.976 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.215 -15.605 -20.641 1.00 0.00 H new ATOM 1237 N ARG A 76 9.389 -12.981 -19.743 1.00 0.00 N ATOM 1238 CA ARG A 76 9.051 -11.611 -20.113 1.00 0.00 C ATOM 1239 C ARG A 76 9.639 -10.626 -19.114 1.00 0.00 C ATOM 1240 O ARG A 76 9.905 -10.976 -17.962 1.00 0.00 O ATOM 1241 CB ARG A 76 7.535 -11.440 -20.164 1.00 0.00 C ATOM 1242 CG ARG A 76 6.965 -12.278 -21.307 1.00 0.00 C ATOM 1243 CD ARG A 76 5.479 -11.964 -21.470 1.00 0.00 C ATOM 1244 NE ARG A 76 4.879 -12.853 -22.458 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.928 -12.571 -23.756 1.00 0.00 C ATOM 1246 NH1 ARG A 76 5.514 -11.478 -24.164 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.388 -13.383 -24.623 1.00 0.00 N ATOM 0 H ARG A 76 8.849 -13.356 -18.963 1.00 0.00 H new ATOM 0 HA ARG A 76 9.472 -11.409 -21.098 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.092 -11.748 -19.217 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.282 -10.390 -20.308 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.498 -12.062 -22.233 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.104 -13.339 -21.100 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.970 -12.076 -20.513 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.351 -10.927 -21.779 1.00 0.00 H new ATOM 0 HE ARG A 76 4.414 -13.706 -22.148 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.934 -10.841 -23.487 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.552 -11.261 -25.160 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.927 -14.236 -24.305 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.427 -13.165 -25.619 1.00 0.00 H new ATOM 1261 N SER A 77 9.842 -9.393 -19.561 1.00 0.00 N ATOM 1262 CA SER A 77 10.402 -8.367 -18.694 1.00 0.00 C ATOM 1263 C SER A 77 9.603 -8.286 -17.401 1.00 0.00 C ATOM 1264 O SER A 77 8.378 -8.178 -17.423 1.00 0.00 O ATOM 1265 CB SER A 77 10.371 -7.013 -19.404 1.00 0.00 C ATOM 1266 OG SER A 77 11.217 -6.103 -18.715 1.00 0.00 O ATOM 0 H SER A 77 9.629 -9.082 -20.509 1.00 0.00 H new ATOM 0 HA SER A 77 11.435 -8.626 -18.460 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.701 -7.123 -20.437 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.352 -6.628 -19.434 1.00 0.00 H new ATOM 0 HG SER A 77 11.201 -5.234 -19.168 1.00 0.00 H new ATOM 1272 N GLU A 78 10.305 -8.339 -16.276 1.00 0.00 N ATOM 1273 CA GLU A 78 9.643 -8.272 -14.982 1.00 0.00 C ATOM 1274 C GLU A 78 9.590 -6.827 -14.483 1.00 0.00 C ATOM 1275 O GLU A 78 9.624 -6.573 -13.278 1.00 0.00 O ATOM 1276 CB GLU A 78 10.370 -9.158 -13.965 1.00 0.00 C ATOM 1277 CG GLU A 78 11.876 -9.013 -14.157 1.00 0.00 C ATOM 1278 CD GLU A 78 12.619 -9.811 -13.092 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.169 -9.813 -11.959 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.633 -10.403 -13.424 1.00 0.00 O ATOM 0 H GLU A 78 11.320 -8.427 -16.234 1.00 0.00 H new ATOM 0 HA GLU A 78 8.623 -8.637 -15.097 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.092 -8.871 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.074 -10.199 -14.095 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.159 -9.364 -15.149 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.158 -7.962 -14.098 1.00 0.00 H new ATOM 1287 N ASP A 79 9.501 -5.884 -15.422 1.00 0.00 N ATOM 1288 CA ASP A 79 9.423 -4.464 -15.076 1.00 0.00 C ATOM 1289 C ASP A 79 7.962 -4.050 -14.918 1.00 0.00 C ATOM 1290 O ASP A 79 7.641 -3.125 -14.173 1.00 0.00 O ATOM 1291 CB ASP A 79 10.076 -3.618 -16.171 1.00 0.00 C ATOM 1292 CG ASP A 79 11.552 -3.980 -16.295 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.075 -4.581 -15.372 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.140 -3.648 -17.313 1.00 0.00 O ATOM 0 H ASP A 79 9.481 -6.076 -16.424 1.00 0.00 H new ATOM 0 HA ASP A 79 9.951 -4.302 -14.136 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.570 -3.785 -17.122 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.971 -2.559 -15.936 1.00 0.00 H new ATOM 1299 N ILE A 80 7.082 -4.752 -15.631 1.00 0.00 N ATOM 1300 CA ILE A 80 5.651 -4.465 -15.577 1.00 0.00 C ATOM 1301 C ILE A 80 5.160 -4.515 -14.131 1.00 0.00 C ATOM 1302 O ILE A 80 4.173 -3.869 -13.774 1.00 0.00 O ATOM 1303 CB ILE A 80 4.902 -5.468 -16.474 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.376 -5.342 -16.305 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.346 -6.888 -16.140 1.00 0.00 C ATOM 1306 CD1 ILE A 80 2.770 -4.603 -17.503 1.00 0.00 C ATOM 0 H ILE A 80 7.335 -5.521 -16.251 1.00 0.00 H new ATOM 0 HA ILE A 80 5.455 -3.460 -15.950 1.00 0.00 H new ATOM 0 HB ILE A 80 5.145 -5.242 -17.512 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.930 -6.332 -16.216 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.148 -4.805 -15.384 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.814 -7.595 -16.777 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.419 -6.983 -16.309 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.123 -7.102 -15.095 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.691 -4.520 -17.372 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.204 -3.606 -17.573 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.983 -5.157 -18.418 1.00 0.00 H new ATOM 1318 N LEU A 81 5.881 -5.240 -13.289 1.00 0.00 N ATOM 1319 CA LEU A 81 5.524 -5.316 -11.877 1.00 0.00 C ATOM 1320 C LEU A 81 5.380 -3.892 -11.342 1.00 0.00 C ATOM 1321 O LEU A 81 4.851 -3.663 -10.255 1.00 0.00 O ATOM 1322 CB LEU A 81 6.615 -6.059 -11.086 1.00 0.00 C ATOM 1323 CG LEU A 81 6.619 -7.555 -11.439 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.238 -8.144 -11.200 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.986 -7.752 -12.904 1.00 0.00 C ATOM 0 H LEU A 81 6.707 -5.778 -13.552 1.00 0.00 H new ATOM 0 HA LEU A 81 4.588 -5.862 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.590 -5.626 -11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.445 -5.933 -10.017 1.00 0.00 H new ATOM 0 HG LEU A 81 7.354 -8.056 -10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.246 -9.205 -11.452 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.967 -8.022 -10.151 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.509 -7.628 -11.825 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.985 -8.816 -13.139 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.258 -7.240 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.978 -7.341 -13.089 1.00 0.00 H new ATOM 1337 N LEU A 82 5.874 -2.947 -12.139 1.00 0.00 N ATOM 1338 CA LEU A 82 5.838 -1.524 -11.804 1.00 0.00 C ATOM 1339 C LEU A 82 4.450 -1.058 -11.366 1.00 0.00 C ATOM 1340 O LEU A 82 4.308 -0.387 -10.343 1.00 0.00 O ATOM 1341 CB LEU A 82 6.256 -0.733 -13.050 1.00 0.00 C ATOM 1342 CG LEU A 82 6.136 0.775 -12.805 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.276 1.248 -11.906 1.00 0.00 C ATOM 1344 CD2 LEU A 82 6.210 1.506 -14.148 1.00 0.00 C ATOM 0 H LEU A 82 6.312 -3.147 -13.038 1.00 0.00 H new ATOM 0 HA LEU A 82 6.516 -1.355 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.283 -0.982 -13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 82 5.630 -1.019 -13.895 1.00 0.00 H new ATOM 0 HG LEU A 82 5.185 0.989 -12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.184 2.321 -11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.228 0.724 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.231 1.037 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.125 2.580 -13.983 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.163 1.287 -14.629 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.394 1.172 -14.789 1.00 0.00 H new ATOM 1356 N ASP A 83 3.439 -1.379 -12.161 1.00 0.00 N ATOM 1357 CA ASP A 83 2.076 -0.947 -11.864 1.00 0.00 C ATOM 1358 C ASP A 83 1.572 -1.480 -10.532 1.00 0.00 C ATOM 1359 O ASP A 83 0.726 -0.860 -9.896 1.00 0.00 O ATOM 1360 CB ASP A 83 1.128 -1.404 -12.969 1.00 0.00 C ATOM 1361 CG ASP A 83 1.172 -2.922 -13.101 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.142 -3.509 -12.650 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.234 -3.475 -13.650 1.00 0.00 O ATOM 0 H ASP A 83 3.533 -1.933 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 83 2.098 0.141 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.112 -1.080 -12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.409 -0.940 -13.915 1.00 0.00 H new ATOM 1368 N TYR A 84 2.055 -2.640 -10.127 1.00 0.00 N ATOM 1369 CA TYR A 84 1.590 -3.231 -8.882 1.00 0.00 C ATOM 1370 C TYR A 84 1.904 -2.318 -7.705 1.00 0.00 C ATOM 1371 O TYR A 84 1.047 -2.073 -6.855 1.00 0.00 O ATOM 1372 CB TYR A 84 2.252 -4.588 -8.682 1.00 0.00 C ATOM 1373 CG TYR A 84 2.001 -5.478 -9.884 1.00 0.00 C ATOM 1374 CD1 TYR A 84 1.218 -5.047 -10.975 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.580 -6.745 -9.908 1.00 0.00 C ATOM 1376 CE1 TYR A 84 1.027 -5.888 -12.072 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.393 -7.582 -11.011 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.617 -7.155 -12.095 1.00 0.00 C ATOM 1379 OH TYR A 84 1.442 -7.974 -13.190 1.00 0.00 O ATOM 0 H TYR A 84 2.756 -3.185 -10.629 1.00 0.00 H new ATOM 0 HA TYR A 84 0.509 -3.361 -8.937 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.324 -4.459 -8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 84 1.861 -5.062 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.766 -4.066 -10.961 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.175 -7.081 -9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.422 -5.560 -12.904 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.848 -8.561 -11.027 1.00 0.00 H new ATOM 0 HH TYR A 84 0.857 -8.722 -12.949 1.00 0.00 H new ATOM 1389 N ARG A 85 3.126 -1.804 -7.664 1.00 0.00 N ATOM 1390 CA ARG A 85 3.517 -0.903 -6.588 1.00 0.00 C ATOM 1391 C ARG A 85 2.769 0.416 -6.733 1.00 0.00 C ATOM 1392 O ARG A 85 2.272 0.979 -5.758 1.00 0.00 O ATOM 1393 CB ARG A 85 5.025 -0.651 -6.640 1.00 0.00 C ATOM 1394 CG ARG A 85 5.764 -1.992 -6.638 1.00 0.00 C ATOM 1395 CD ARG A 85 5.566 -2.688 -5.289 1.00 0.00 C ATOM 1396 NE ARG A 85 4.754 -3.887 -5.459 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.284 -5.020 -5.913 1.00 0.00 C ATOM 1398 NH1 ARG A 85 6.555 -5.075 -6.203 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.532 -6.075 -6.065 1.00 0.00 N ATOM 0 H ARG A 85 3.855 -1.992 -8.353 1.00 0.00 H new ATOM 0 HA ARG A 85 3.267 -1.358 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.280 -0.084 -7.535 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.335 -0.051 -5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.391 -2.625 -7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.826 -1.833 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.533 -2.952 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.082 -2.008 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 85 3.762 -3.857 -5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.142 -4.250 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.962 -5.943 -6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.539 -6.031 -5.836 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.937 -6.944 -6.413 1.00 0.00 H new ATOM 1413 N LEU A 86 2.688 0.888 -7.973 1.00 0.00 N ATOM 1414 CA LEU A 86 1.992 2.131 -8.279 1.00 0.00 C ATOM 1415 C LEU A 86 0.482 1.952 -8.155 1.00 0.00 C ATOM 1416 O LEU A 86 -0.218 2.816 -7.628 1.00 0.00 O ATOM 1417 CB LEU A 86 2.354 2.567 -9.704 1.00 0.00 C ATOM 1418 CG LEU A 86 3.714 3.271 -9.693 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.353 3.210 -11.086 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.521 4.736 -9.293 1.00 0.00 C ATOM 0 H LEU A 86 3.098 0.426 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 86 2.300 2.897 -7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.387 1.700 -10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.589 3.237 -10.096 1.00 0.00 H new ATOM 0 HG LEU A 86 4.367 2.771 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.319 3.714 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.493 2.169 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.702 3.704 -11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.487 5.241 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.862 5.225 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.076 4.786 -8.299 1.00 0.00 H new ATOM 1432 N THR A 87 -0.012 0.823 -8.652 1.00 0.00 N ATOM 1433 CA THR A 87 -1.439 0.524 -8.607 1.00 0.00 C ATOM 1434 C THR A 87 -1.888 0.176 -7.190 1.00 0.00 C ATOM 1435 O THR A 87 -2.916 0.664 -6.720 1.00 0.00 O ATOM 1436 CB THR A 87 -1.742 -0.652 -9.538 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.277 -0.351 -10.847 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.248 -0.907 -9.577 1.00 0.00 C ATOM 0 H THR A 87 0.556 0.099 -9.091 1.00 0.00 H new ATOM 0 HA THR A 87 -1.984 1.411 -8.931 1.00 0.00 H new ATOM 0 HB THR A 87 -1.237 -1.544 -9.167 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.960 0.162 -11.327 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.458 -1.745 -10.241 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.603 -1.141 -8.574 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.758 -0.017 -9.944 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.123 -0.683 -6.522 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.467 -1.100 -5.165 1.00 0.00 C ATOM 1448 C LEU A 88 -1.533 0.096 -4.228 1.00 0.00 C ATOM 1449 O LEU A 88 -2.507 0.270 -3.495 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.419 -2.090 -4.649 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.751 -2.512 -3.215 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.417 -1.372 -2.249 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.239 -2.854 -3.109 1.00 0.00 C ATOM 0 H LEU A 88 -0.269 -1.101 -6.893 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.447 -1.576 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.387 -2.967 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.570 -1.634 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.159 -3.390 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.655 -1.677 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.645 -1.136 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.003 -0.491 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.472 -3.154 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.833 -1.980 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.474 -3.672 -3.790 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.494 0.917 -4.259 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.442 2.095 -3.408 1.00 0.00 C ATOM 1467 C ILE A 89 -1.498 3.107 -3.833 1.00 0.00 C ATOM 1468 O ILE A 89 -2.178 3.698 -2.997 1.00 0.00 O ATOM 1469 CB ILE A 89 0.949 2.718 -3.482 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.975 1.688 -3.010 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.009 3.952 -2.579 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.378 2.134 -3.417 1.00 0.00 C ATOM 0 H ILE A 89 0.320 0.790 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.648 1.799 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 89 1.167 3.016 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.919 1.575 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.752 0.713 -3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.003 4.395 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.269 4.681 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.798 3.661 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.106 1.397 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.431 2.225 -4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.600 3.099 -2.961 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.633 3.294 -5.141 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.618 4.230 -5.664 1.00 0.00 C ATOM 1486 C ASP A 90 -4.026 3.791 -5.278 1.00 0.00 C ATOM 1487 O ASP A 90 -4.859 4.610 -4.887 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.513 4.310 -7.187 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.501 5.339 -7.722 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.186 6.516 -7.674 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -4.562 4.936 -8.169 1.00 0.00 O ATOM 0 H ASP A 90 -1.079 2.815 -5.851 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.419 5.212 -5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.498 4.583 -7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.718 3.334 -7.626 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.285 2.490 -5.390 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.596 1.953 -5.048 1.00 0.00 C ATOM 1498 C VAL A 91 -5.877 2.134 -3.562 1.00 0.00 C ATOM 1499 O VAL A 91 -6.927 2.647 -3.179 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.666 0.468 -5.407 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.932 -0.146 -4.805 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.704 0.315 -6.929 1.00 0.00 C ATOM 0 H VAL A 91 -3.611 1.796 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.349 2.497 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.789 -0.043 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.981 -1.204 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.910 -0.036 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.809 0.365 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.754 -0.743 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.581 0.827 -7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.804 0.752 -7.361 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.929 1.722 -2.727 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.098 1.861 -1.288 1.00 0.00 C ATOM 1514 C ILE A 92 -5.154 3.331 -0.907 1.00 0.00 C ATOM 1515 O ILE A 92 -5.976 3.742 -0.091 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.957 1.179 -0.542 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -4.017 -0.325 -0.806 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.101 1.445 0.957 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.880 -1.022 -0.061 1.00 0.00 C ATOM 0 H ILE A 92 -4.049 1.296 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.035 1.381 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.001 1.572 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.977 -0.724 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.938 -0.520 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.286 0.958 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.066 2.519 1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.054 1.048 1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.924 -2.094 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.924 -0.631 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.979 -0.838 1.009 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.275 4.117 -1.508 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.230 5.542 -1.231 1.00 0.00 C ATOM 1533 C ALA A 93 -5.529 6.210 -1.666 1.00 0.00 C ATOM 1534 O ALA A 93 -5.984 7.170 -1.042 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.056 6.181 -1.974 1.00 0.00 C ATOM 0 H ALA A 93 -3.586 3.793 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.101 5.681 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.029 7.250 -1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.124 5.722 -1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.177 6.028 -3.046 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.115 5.706 -2.747 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.353 6.280 -3.257 1.00 0.00 C ATOM 1543 C HIS A 94 -8.505 6.081 -2.270 1.00 0.00 C ATOM 1544 O HIS A 94 -9.175 7.045 -1.893 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.701 5.635 -4.601 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.851 6.368 -5.238 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.106 6.429 -4.653 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -8.952 7.067 -6.415 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.902 7.143 -5.473 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.247 7.555 -6.561 1.00 0.00 N ATOM 0 H HIS A 94 -5.758 4.913 -3.280 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.205 7.352 -3.390 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.834 5.658 -5.261 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.963 4.587 -4.455 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.148 7.216 -7.121 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.942 7.356 -5.274 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.617 8.109 -7.334 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.735 4.840 -1.829 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.813 4.601 -0.878 1.00 0.00 C ATOM 1561 C LEU A 95 -9.409 5.110 0.502 1.00 0.00 C ATOM 1562 O LEU A 95 -10.213 5.710 1.207 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.228 3.114 -0.843 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.584 2.358 0.328 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.301 1.016 0.505 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.107 2.108 0.033 1.00 0.00 C ATOM 0 H LEU A 95 -8.206 4.013 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.692 5.156 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.313 3.043 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.944 2.637 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.671 2.951 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.852 0.470 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.356 1.192 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.206 0.430 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.655 1.571 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.013 1.513 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.597 3.061 -0.104 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.149 4.891 0.882 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.689 5.369 2.180 1.00 0.00 C ATOM 1580 C CYS A 96 -8.094 6.825 2.330 1.00 0.00 C ATOM 1581 O CYS A 96 -8.565 7.255 3.387 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.167 5.233 2.304 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.676 5.563 4.018 1.00 0.00 S ATOM 0 H CYS A 96 -7.449 4.400 0.326 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.144 4.768 2.968 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.854 4.231 2.010 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.671 5.932 1.630 1.00 0.00 H new ATOM 1588 N GLU A 97 -7.935 7.573 1.246 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.312 8.973 1.243 1.00 0.00 C ATOM 1590 C GLU A 97 -9.824 9.097 1.404 1.00 0.00 C ATOM 1591 O GLU A 97 -10.312 10.001 2.084 1.00 0.00 O ATOM 1592 CB GLU A 97 -7.872 9.629 -0.066 1.00 0.00 C ATOM 1593 CG GLU A 97 -7.922 11.150 0.081 1.00 0.00 C ATOM 1594 CD GLU A 97 -6.808 11.616 1.013 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -5.832 10.897 1.142 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -6.949 12.686 1.585 1.00 0.00 O ATOM 0 H GLU A 97 -7.550 7.233 0.365 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.820 9.478 2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.861 9.311 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.522 9.311 -0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.813 11.623 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.891 11.455 0.477 1.00 0.00 H new ATOM 1603 N MET A 98 -10.563 8.178 0.775 1.00 0.00 N ATOM 1604 CA MET A 98 -12.021 8.207 0.865 1.00 0.00 C ATOM 1605 C MET A 98 -12.468 8.028 2.315 1.00 0.00 C ATOM 1606 O MET A 98 -13.447 8.636 2.746 1.00 0.00 O ATOM 1607 CB MET A 98 -12.644 7.138 -0.055 1.00 0.00 C ATOM 1608 CG MET A 98 -12.963 5.843 0.709 1.00 0.00 C ATOM 1609 SD MET A 98 -14.693 5.873 1.247 1.00 0.00 S ATOM 1610 CE MET A 98 -15.442 5.390 -0.330 1.00 0.00 C ATOM 0 H MET A 98 -10.183 7.420 0.209 1.00 0.00 H new ATOM 0 HA MET A 98 -12.374 9.180 0.524 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.557 7.531 -0.502 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.958 6.918 -0.873 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.784 4.978 0.071 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.304 5.745 1.572 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.465 5.055 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.448 6.244 -1.007 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.864 4.579 -0.774 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.731 7.217 3.078 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.064 7.015 4.483 1.00 0.00 C ATOM 1622 C TYR A 99 -11.919 8.333 5.232 1.00 0.00 C ATOM 1623 O TYR A 99 -12.740 8.671 6.085 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.140 5.970 5.121 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.611 4.567 4.802 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.659 4.001 5.536 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.987 3.825 3.791 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.083 2.695 5.261 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.411 2.518 3.515 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.458 1.954 4.252 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.875 0.667 3.979 1.00 0.00 O ATOM 0 H TYR A 99 -10.915 6.700 2.751 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.092 6.657 4.545 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.122 6.108 4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.114 6.113 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.142 4.572 6.316 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.178 4.261 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.893 2.260 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.930 1.947 2.734 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.336 0.296 3.249 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.864 9.073 4.901 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.608 10.358 5.542 1.00 0.00 C ATOM 1643 C ARG A 100 -11.794 11.307 5.350 1.00 0.00 C ATOM 1644 O ARG A 100 -12.171 12.041 6.262 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.348 10.993 4.949 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.968 12.228 5.766 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.699 12.854 5.184 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.996 13.504 3.912 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.503 14.732 3.874 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.742 15.373 4.985 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -8.762 15.296 2.727 1.00 0.00 N ATOM 0 H ARG A 100 -10.176 8.806 4.196 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.466 10.186 6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.529 10.274 4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.522 11.271 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.783 12.952 5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.805 11.952 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.289 13.581 5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.939 12.086 5.040 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.812 13.009 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.540 14.932 5.882 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.131 16.315 4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.575 14.795 1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.151 16.238 2.698 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.370 11.290 4.152 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.508 12.154 3.840 1.00 0.00 C ATOM 1667 C ARG A 101 -14.774 11.696 4.560 1.00 0.00 C ATOM 1668 O ARG A 101 -15.668 12.499 4.828 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.764 12.157 2.333 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.563 12.758 1.607 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.890 12.894 0.120 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.717 13.344 -0.620 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.735 13.428 -1.948 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.810 13.099 -2.606 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.677 13.841 -2.590 1.00 0.00 N ATOM 0 H ARG A 101 -12.070 10.691 3.383 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.261 13.160 4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.941 11.140 1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.662 12.732 2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.319 13.733 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.687 12.124 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.230 11.936 -0.273 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.707 13.602 -0.016 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.870 13.598 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.637 12.777 -2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.825 13.163 -3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.836 14.100 -2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.691 13.905 -3.608 1.00 0.00 H new ATOM 1689 N SER A 102 -14.854 10.403 4.849 1.00 0.00 N ATOM 1690 CA SER A 102 -16.032 9.849 5.513 1.00 0.00 C ATOM 1691 C SER A 102 -16.002 10.120 7.011 1.00 0.00 C ATOM 1692 O SER A 102 -16.833 9.603 7.757 1.00 0.00 O ATOM 1693 CB SER A 102 -16.104 8.342 5.270 1.00 0.00 C ATOM 1694 OG SER A 102 -16.338 8.101 3.888 1.00 0.00 O ATOM 0 H SER A 102 -14.125 9.722 4.637 1.00 0.00 H new ATOM 0 HA SER A 102 -16.913 10.335 5.094 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.174 7.867 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.903 7.903 5.868 1.00 0.00 H new ATOM 0 HG SER A 102 -15.506 8.233 3.387 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.044 10.926 7.450 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.930 11.242 8.867 1.00 0.00 C ATOM 1702 C ILE A 103 -15.315 12.699 9.132 1.00 0.00 C ATOM 1703 O ILE A 103 -14.562 13.611 8.785 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.495 11.010 9.331 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.862 9.911 8.470 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.501 10.584 10.801 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.887 9.084 9.309 1.00 0.00 C ATOM 0 H ILE A 103 -14.344 11.368 6.854 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.610 10.593 9.419 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.916 11.928 9.228 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.639 9.266 8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.339 10.357 7.624 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.477 10.417 11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.957 11.368 11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.073 9.663 10.910 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.442 8.306 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.101 9.732 9.697 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.422 8.624 10.140 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.453 12.942 9.735 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.904 14.325 10.036 1.00 0.00 C ATOM 1721 C PRO A 104 -16.104 14.934 11.185 1.00 0.00 C ATOM 1722 O PRO A 104 -15.957 14.321 12.243 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.379 14.167 10.409 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.540 12.750 10.856 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.425 11.934 10.197 1.00 0.00 C ATOM 0 HA PRO A 104 -16.759 15.000 9.193 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.658 14.861 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.023 14.383 9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.476 12.680 11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.519 12.365 10.569 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.971 11.239 10.904 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.806 11.340 9.366 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.581 16.135 10.968 1.00 0.00 N ATOM 1734 CA ARG A 105 -14.788 16.800 11.994 1.00 0.00 C ATOM 1735 C ARG A 105 -15.365 18.173 12.321 1.00 0.00 C ATOM 1736 O ARG A 105 -15.715 18.940 11.425 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.347 16.945 11.513 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.736 15.554 11.353 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.251 15.688 11.029 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.067 16.466 9.808 1.00 0.00 N ATOM 1741 CZ ARG A 105 -11.136 15.894 8.610 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -11.370 14.613 8.513 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -10.972 16.612 7.533 1.00 0.00 N ATOM 0 H ARG A 105 -15.690 16.663 10.102 1.00 0.00 H new ATOM 0 HA ARG A 105 -14.812 16.193 12.899 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.319 17.481 10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.768 17.531 12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.869 14.978 12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.246 15.010 10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.733 16.171 11.858 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.807 14.700 10.909 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.882 17.467 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.500 14.053 9.356 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.423 14.172 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.791 17.613 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.025 16.172 6.614 1.00 0.00 H new ATOM 1757 N GLU A 106 -15.457 18.474 13.612 1.00 0.00 N ATOM 1758 CA GLU A 106 -15.988 19.759 14.050 1.00 0.00 C ATOM 1759 C GLU A 106 -15.025 20.884 13.695 1.00 0.00 C ATOM 1760 O GLU A 106 -13.806 20.709 13.745 1.00 0.00 O ATOM 1761 CB GLU A 106 -16.219 19.739 15.562 1.00 0.00 C ATOM 1762 CG GLU A 106 -17.236 18.653 15.910 1.00 0.00 C ATOM 1763 CD GLU A 106 -17.546 18.684 17.402 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -16.853 19.391 18.115 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -18.471 18.001 17.810 1.00 0.00 O ATOM 0 H GLU A 106 -15.173 17.851 14.368 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.936 19.934 13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.279 19.551 16.081 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.580 20.711 15.898 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.151 18.804 15.337 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -16.844 17.675 15.632 1.00 0.00 H new ATOM 1772 N VAL A 107 -15.575 22.039 13.339 1.00 0.00 N ATOM 1773 CA VAL A 107 -14.753 23.188 12.978 1.00 0.00 C ATOM 1774 C VAL A 107 -14.175 23.012 11.575 1.00 0.00 C ATOM 1775 O VAL A 107 -14.235 21.905 11.066 1.00 0.00 O ATOM 1776 CB VAL A 107 -13.625 23.361 14.012 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -12.264 23.032 13.387 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -13.611 24.809 14.510 1.00 0.00 C ATOM 1779 OXT VAL A 107 -13.683 23.988 11.032 1.00 0.00 O ATOM 0 H VAL A 107 -16.580 22.205 13.293 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.373 24.084 12.977 1.00 0.00 H new ATOM 0 HB VAL A 107 -13.806 22.679 14.843 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.480 23.160 14.134 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -12.265 22.000 13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.078 23.701 12.547 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.813 24.934 15.242 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.441 25.481 13.669 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.569 25.044 14.974 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -11.519 19.579 10.198 1.00 0.00 N ATOM 1791 CA ALA B 201 -10.071 19.503 10.544 1.00 0.00 C ATOM 1792 C ALA B 201 -9.904 19.631 12.054 1.00 0.00 C ATOM 1793 O ALA B 201 -10.839 19.376 12.813 1.00 0.00 O ATOM 1794 CB ALA B 201 -9.319 20.633 9.836 1.00 0.00 C ATOM 0 HA ALA B 201 -9.664 18.545 10.219 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -8.260 20.579 10.088 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -9.441 20.532 8.758 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -9.720 21.594 10.158 1.00 0.00 H new ATOM 1802 N MET B 202 -8.710 20.024 12.485 1.00 0.00 N ATOM 1803 CA MET B 202 -8.437 20.180 13.909 1.00 0.00 C ATOM 1804 C MET B 202 -8.469 21.652 14.305 1.00 0.00 C ATOM 1805 O MET B 202 -8.733 22.524 13.479 1.00 0.00 O ATOM 1806 CB MET B 202 -7.071 19.573 14.262 1.00 0.00 C ATOM 1807 CG MET B 202 -5.938 20.465 13.743 1.00 0.00 C ATOM 1808 SD MET B 202 -5.932 20.446 11.929 1.00 0.00 S ATOM 1809 CE MET B 202 -6.486 22.149 11.650 1.00 0.00 C ATOM 0 H MET B 202 -7.922 20.239 11.874 1.00 0.00 H new ATOM 0 HA MET B 202 -9.213 19.652 14.464 1.00 0.00 H new ATOM 0 HB2 MET B 202 -6.986 19.458 15.343 1.00 0.00 H new ATOM 0 HB3 MET B 202 -6.986 18.577 13.828 1.00 0.00 H new ATOM 0 HG2 MET B 202 -6.069 21.485 14.106 1.00 0.00 H new ATOM 0 HG3 MET B 202 -4.980 20.112 14.124 1.00 0.00 H new ATOM 0 HE1 MET B 202 -5.944 22.574 10.805 1.00 0.00 H new ATOM 0 HE2 MET B 202 -7.555 22.153 11.435 1.00 0.00 H new ATOM 0 HE3 MET B 202 -6.293 22.745 12.542 1.00 0.00 H new ATOM 1819 N ALA B 203 -8.197 21.922 15.577 1.00 0.00 N ATOM 1820 CA ALA B 203 -8.192 23.295 16.066 1.00 0.00 C ATOM 1821 C ALA B 203 -7.184 24.128 15.282 1.00 0.00 C ATOM 1822 O ALA B 203 -6.174 23.608 14.809 1.00 0.00 O ATOM 1823 CB ALA B 203 -7.828 23.317 17.550 1.00 0.00 C ATOM 0 H ALA B 203 -7.979 21.217 16.281 1.00 0.00 H new ATOM 0 HA ALA B 203 -9.187 23.719 15.931 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -7.826 24.346 17.909 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -8.560 22.738 18.113 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -6.838 22.883 17.688 1.00 0.00 H new ATOM 1829 N ARG B 204 -7.466 25.420 15.140 1.00 0.00 N ATOM 1830 CA ARG B 204 -6.573 26.307 14.402 1.00 0.00 C ATOM 1831 C ARG B 204 -5.136 25.802 14.461 1.00 0.00 C ATOM 1832 O ARG B 204 -4.388 26.137 15.382 1.00 0.00 O ATOM 1833 CB ARG B 204 -6.632 27.721 14.985 1.00 0.00 C ATOM 1834 CG ARG B 204 -8.007 28.336 14.721 1.00 0.00 C ATOM 1835 CD ARG B 204 -7.999 29.796 15.174 1.00 0.00 C ATOM 1836 NE ARG B 204 -9.335 30.371 15.074 1.00 0.00 N ATOM 1837 CZ ARG B 204 -9.662 31.466 15.752 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -8.786 32.032 16.536 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -10.859 31.973 15.636 1.00 0.00 N ATOM 0 H ARG B 204 -8.297 25.872 15.522 1.00 0.00 H new ATOM 0 HA ARG B 204 -6.901 26.324 13.363 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -6.438 27.690 16.057 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -5.855 28.341 14.538 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -8.249 28.273 13.660 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -8.776 27.780 15.257 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -7.645 29.861 16.203 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -7.304 30.369 14.561 1.00 0.00 H new ATOM 0 HE ARG B 204 -10.030 29.926 14.474 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -7.851 31.634 16.628 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -9.036 32.873 17.057 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -11.544 31.529 15.025 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -11.109 32.814 16.157 1.00 0.00 H new ATOM 1853 N MET B 205 -4.748 25.010 13.469 1.00 0.00 N ATOM 1854 CA MET B 205 -3.389 24.485 13.420 1.00 0.00 C ATOM 1855 C MET B 205 -2.457 25.506 12.774 1.00 0.00 C ATOM 1856 O MET B 205 -2.732 26.000 11.682 1.00 0.00 O ATOM 1857 CB MET B 205 -3.349 23.182 12.619 1.00 0.00 C ATOM 1858 CG MET B 205 -1.905 22.671 12.558 1.00 0.00 C ATOM 1859 SD MET B 205 -1.803 21.265 11.425 1.00 0.00 S ATOM 1860 CE MET B 205 -2.426 20.009 12.567 1.00 0.00 C ATOM 0 H MET B 205 -5.347 24.720 12.696 1.00 0.00 H new ATOM 0 HA MET B 205 -3.059 24.287 14.440 1.00 0.00 H new ATOM 0 HB2 MET B 205 -3.992 22.435 13.085 1.00 0.00 H new ATOM 0 HB3 MET B 205 -3.731 23.349 11.612 1.00 0.00 H new ATOM 0 HG2 MET B 205 -1.241 23.468 12.224 1.00 0.00 H new ATOM 0 HG3 MET B 205 -1.572 22.374 13.552 1.00 0.00 H new ATOM 0 HE1 MET B 205 -3.183 19.405 12.066 1.00 0.00 H new ATOM 0 HE2 MET B 205 -1.604 19.369 12.887 1.00 0.00 H new ATOM 0 HE3 MET B 205 -2.867 20.495 13.437 1.00 0.00 H new ATOM 1870 N SER B 206 -1.357 25.818 13.451 1.00 0.00 N ATOM 1871 CA SER B 206 -0.404 26.785 12.918 1.00 0.00 C ATOM 1872 C SER B 206 0.315 26.213 11.701 1.00 0.00 C ATOM 1873 O SER B 206 0.269 25.011 11.441 1.00 0.00 O ATOM 1874 CB SER B 206 0.619 27.173 13.982 1.00 0.00 C ATOM 1875 OG SER B 206 0.468 26.327 15.115 1.00 0.00 O ATOM 0 H SER B 206 -1.105 25.422 14.357 1.00 0.00 H new ATOM 0 HA SER B 206 -0.958 27.674 12.618 1.00 0.00 H new ATOM 0 HB2 SER B 206 1.629 27.085 13.581 1.00 0.00 H new ATOM 0 HB3 SER B 206 0.481 28.215 14.272 1.00 0.00 H new ATOM 0 HG SER B 206 1.293 26.337 15.643 1.00 0.00 H new ATOM 1881 N PRO B 207 0.969 27.060 10.958 1.00 0.00 N ATOM 1882 CA PRO B 207 1.717 26.662 9.732 1.00 0.00 C ATOM 1883 C PRO B 207 3.089 26.066 10.044 1.00 0.00 C ATOM 1884 O PRO B 207 3.392 24.944 9.639 1.00 0.00 O ATOM 1885 CB PRO B 207 1.860 27.979 8.972 1.00 0.00 C ATOM 1886 CG PRO B 207 1.882 29.038 10.026 1.00 0.00 C ATOM 1887 CD PRO B 207 1.067 28.505 11.208 1.00 0.00 C ATOM 0 HA PRO B 207 1.200 25.882 9.173 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.774 27.994 8.379 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.030 28.128 8.282 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.905 29.259 10.330 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.454 29.967 9.649 1.00 0.00 H new ATOM 0 HD2 PRO B 207 1.561 28.712 12.157 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.082 28.969 11.253 1.00 0.00 H new ATOM 1895 N ALA B 208 3.920 26.821 10.753 1.00 0.00 N ATOM 1896 CA ALA B 208 5.256 26.340 11.091 1.00 0.00 C ATOM 1897 C ALA B 208 5.173 25.035 11.869 1.00 0.00 C ATOM 1898 O ALA B 208 5.954 24.113 11.634 1.00 0.00 O ATOM 1899 CB ALA B 208 6.007 27.383 11.916 1.00 0.00 C ATOM 0 H ALA B 208 3.699 27.754 11.101 1.00 0.00 H new ATOM 0 HA ALA B 208 5.798 26.165 10.162 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.001 27.008 12.159 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.098 28.305 11.342 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.459 27.582 12.837 1.00 0.00 H new ATOM 1905 N ASP B 209 4.211 24.948 12.784 1.00 0.00 N ATOM 1906 CA ASP B 209 4.041 23.728 13.560 1.00 0.00 C ATOM 1907 C ASP B 209 3.814 22.562 12.609 1.00 0.00 C ATOM 1908 O ASP B 209 4.349 21.470 12.806 1.00 0.00 O ATOM 1909 CB ASP B 209 2.853 23.864 14.514 1.00 0.00 C ATOM 1910 CG ASP B 209 3.177 24.874 15.610 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.348 25.033 15.915 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.250 25.470 16.132 1.00 0.00 O ATOM 0 H ASP B 209 3.550 25.694 13.002 1.00 0.00 H new ATOM 0 HA ASP B 209 4.938 23.550 14.153 1.00 0.00 H new ATOM 0 HB2 ASP B 209 1.969 24.184 13.963 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.620 22.896 14.958 1.00 0.00 H new ATOM 1917 N LYS B 210 3.040 22.815 11.558 1.00 0.00 N ATOM 1918 CA LYS B 210 2.772 21.794 10.558 1.00 0.00 C ATOM 1919 C LYS B 210 4.075 21.398 9.880 1.00 0.00 C ATOM 1920 O LYS B 210 4.403 20.215 9.789 1.00 0.00 O ATOM 1921 CB LYS B 210 1.789 22.328 9.517 1.00 0.00 C ATOM 1922 CG LYS B 210 1.518 21.261 8.454 1.00 0.00 C ATOM 1923 CD LYS B 210 0.566 20.202 9.010 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.482 19.869 7.950 1.00 0.00 C ATOM 1925 NZ LYS B 210 0.168 19.149 6.818 1.00 0.00 N ATOM 0 H LYS B 210 2.591 23.713 11.380 1.00 0.00 H new ATOM 0 HA LYS B 210 2.334 20.921 11.042 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.856 22.616 10.001 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.195 23.225 9.048 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.085 21.722 7.566 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.454 20.795 8.147 1.00 0.00 H new ATOM 0 HD2 LYS B 210 1.121 19.305 9.286 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.082 20.569 9.915 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.270 19.252 8.383 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.954 20.783 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.562 18.789 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.794 19.802 6.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.726 18.353 7.188 1.00 0.00 H new ATOM 1939 N ARG B 211 4.832 22.397 9.431 1.00 0.00 N ATOM 1940 CA ARG B 211 6.112 22.128 8.797 1.00 0.00 C ATOM 1941 C ARG B 211 7.017 21.419 9.784 1.00 0.00 C ATOM 1942 O ARG B 211 7.726 20.476 9.435 1.00 0.00 O ATOM 1943 CB ARG B 211 6.772 23.421 8.326 1.00 0.00 C ATOM 1944 CG ARG B 211 8.181 23.096 7.834 1.00 0.00 C ATOM 1945 CD ARG B 211 8.118 21.950 6.820 1.00 0.00 C ATOM 1946 NE ARG B 211 9.287 21.979 5.949 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.447 21.080 4.982 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.545 20.154 4.796 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.504 21.123 4.220 1.00 0.00 N ATOM 0 H ARG B 211 4.583 23.384 9.495 1.00 0.00 H new ATOM 0 HA ARG B 211 5.945 21.496 7.925 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.187 23.875 7.526 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.813 24.144 9.141 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.629 23.977 7.375 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.816 22.817 8.675 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.070 20.995 7.343 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.210 22.033 6.223 1.00 0.00 H new ATOM 0 HE ARG B 211 9.994 22.701 6.084 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.718 20.120 5.392 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.667 19.464 4.054 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.208 21.846 4.365 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.627 20.433 3.478 1.00 0.00 H new ATOM 1963 N LYS B 212 6.961 21.859 11.034 1.00 0.00 N ATOM 1964 CA LYS B 212 7.755 21.230 12.072 1.00 0.00 C ATOM 1965 C LYS B 212 7.388 19.760 12.100 1.00 0.00 C ATOM 1966 O LYS B 212 8.251 18.885 12.094 1.00 0.00 O ATOM 1967 CB LYS B 212 7.441 21.874 13.421 1.00 0.00 C ATOM 1968 CG LYS B 212 8.233 21.169 14.521 1.00 0.00 C ATOM 1969 CD LYS B 212 7.711 21.613 15.890 1.00 0.00 C ATOM 1970 CE LYS B 212 7.659 23.140 15.951 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.950 23.704 15.467 1.00 0.00 N ATOM 0 H LYS B 212 6.382 22.638 11.348 1.00 0.00 H new ATOM 0 HA LYS B 212 8.820 21.353 11.873 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.695 22.934 13.398 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.373 21.807 13.628 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.138 20.088 14.417 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.293 21.406 14.430 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.718 21.198 16.063 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.358 21.230 16.679 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.837 23.511 15.339 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.468 23.467 16.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.177 24.564 16.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 9.707 23.003 15.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.869 23.939 14.457 1.00 0.00 H new ATOM 1985 N LEU B 213 6.089 19.502 12.075 1.00 0.00 N ATOM 1986 CA LEU B 213 5.600 18.138 12.040 1.00 0.00 C ATOM 1987 C LEU B 213 6.157 17.450 10.805 1.00 0.00 C ATOM 1988 O LEU B 213 6.797 16.410 10.900 1.00 0.00 O ATOM 1989 CB LEU B 213 4.069 18.141 11.975 1.00 0.00 C ATOM 1990 CG LEU B 213 3.449 17.752 13.323 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.377 16.232 13.419 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.286 18.293 14.486 1.00 0.00 C ATOM 0 H LEU B 213 5.361 20.216 12.078 1.00 0.00 H new ATOM 0 HA LEU B 213 5.919 17.608 12.938 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.718 19.131 11.684 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.735 17.445 11.205 1.00 0.00 H new ATOM 0 HG LEU B 213 2.450 18.183 13.385 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.937 15.948 14.375 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.761 15.845 12.607 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.381 15.815 13.343 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.826 18.004 15.431 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.293 17.881 14.432 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.335 19.380 14.424 1.00 0.00 H new ATOM 2004 N LEU B 214 5.935 18.058 9.646 1.00 0.00 N ATOM 2005 CA LEU B 214 6.439 17.500 8.404 1.00 0.00 C ATOM 2006 C LEU B 214 7.930 17.257 8.522 1.00 0.00 C ATOM 2007 O LEU B 214 8.441 16.221 8.100 1.00 0.00 O ATOM 2008 CB LEU B 214 6.170 18.474 7.260 1.00 0.00 C ATOM 2009 CG LEU B 214 4.665 18.614 7.052 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.395 19.542 5.867 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.076 17.238 6.761 1.00 0.00 C ATOM 0 H LEU B 214 5.414 18.929 9.543 1.00 0.00 H new ATOM 0 HA LEU B 214 5.934 16.555 8.203 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.608 19.446 7.486 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.642 18.116 6.345 1.00 0.00 H new ATOM 0 HG LEU B 214 4.207 19.033 7.948 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.319 19.641 5.720 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.825 20.523 6.068 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.847 19.124 4.967 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.000 17.327 6.611 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.535 16.828 5.861 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.271 16.573 7.603 1.00 0.00 H new ATOM 2023 N ASP B 215 8.620 18.218 9.119 1.00 0.00 N ATOM 2024 CA ASP B 215 10.051 18.095 9.310 1.00 0.00 C ATOM 2025 C ASP B 215 10.355 16.846 10.134 1.00 0.00 C ATOM 2026 O ASP B 215 11.264 16.075 9.813 1.00 0.00 O ATOM 2027 CB ASP B 215 10.587 19.334 10.030 1.00 0.00 C ATOM 2028 CG ASP B 215 10.498 20.548 9.111 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.236 20.358 7.935 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.691 21.651 9.598 1.00 0.00 O ATOM 0 H ASP B 215 8.213 19.083 9.475 1.00 0.00 H new ATOM 0 HA ASP B 215 10.536 18.010 8.338 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.014 19.513 10.940 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.622 19.171 10.332 1.00 0.00 H new ATOM 2035 N GLU B 216 9.572 16.642 11.192 1.00 0.00 N ATOM 2036 CA GLU B 216 9.758 15.476 12.047 1.00 0.00 C ATOM 2037 C GLU B 216 9.206 14.222 11.380 1.00 0.00 C ATOM 2038 O GLU B 216 9.850 13.175 11.389 1.00 0.00 O ATOM 2039 CB GLU B 216 9.073 15.687 13.402 1.00 0.00 C ATOM 2040 CG GLU B 216 10.100 16.169 14.433 1.00 0.00 C ATOM 2041 CD GLU B 216 10.490 17.617 14.156 1.00 0.00 C ATOM 2042 OE1 GLU B 216 9.647 18.356 13.685 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.626 17.967 14.433 1.00 0.00 O ATOM 0 H GLU B 216 8.812 17.262 11.474 1.00 0.00 H new ATOM 0 HA GLU B 216 10.828 15.345 12.207 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.271 16.419 13.304 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.616 14.756 13.738 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.685 16.083 15.437 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.985 15.534 14.399 1.00 0.00 H new ATOM 2050 N LEU B 217 8.021 14.329 10.791 1.00 0.00 N ATOM 2051 CA LEU B 217 7.418 13.187 10.128 1.00 0.00 C ATOM 2052 C LEU B 217 8.349 12.683 9.039 1.00 0.00 C ATOM 2053 O LEU B 217 8.497 11.476 8.843 1.00 0.00 O ATOM 2054 CB LEU B 217 6.074 13.585 9.518 1.00 0.00 C ATOM 2055 CG LEU B 217 5.125 14.071 10.617 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.031 14.933 9.985 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.476 12.874 11.319 1.00 0.00 C ATOM 0 H LEU B 217 7.467 15.185 10.760 1.00 0.00 H new ATOM 0 HA LEU B 217 7.253 12.395 10.858 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.220 14.372 8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.635 12.734 8.997 1.00 0.00 H new ATOM 0 HG LEU B 217 5.688 14.652 11.347 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.350 15.284 10.761 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.485 15.789 9.487 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.477 14.341 9.257 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.803 13.231 12.099 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.912 12.288 10.593 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.250 12.250 11.765 1.00 0.00 H new ATOM 2069 N ARG B 218 8.998 13.613 8.346 1.00 0.00 N ATOM 2070 CA ARG B 218 9.938 13.242 7.301 1.00 0.00 C ATOM 2071 C ARG B 218 11.051 12.398 7.909 1.00 0.00 C ATOM 2072 O ARG B 218 11.405 11.343 7.383 1.00 0.00 O ATOM 2073 CB ARG B 218 10.529 14.496 6.656 1.00 0.00 C ATOM 2074 CG ARG B 218 11.411 14.099 5.471 1.00 0.00 C ATOM 2075 CD ARG B 218 12.000 15.359 4.831 1.00 0.00 C ATOM 2076 NE ARG B 218 12.732 15.015 3.616 1.00 0.00 N ATOM 2077 CZ ARG B 218 14.049 15.192 3.518 1.00 0.00 C ATOM 2078 NH1 ARG B 218 14.732 15.674 4.522 1.00 0.00 N ATOM 2079 NH2 ARG B 218 14.665 14.880 2.409 1.00 0.00 N ATOM 0 H ARG B 218 8.891 14.617 8.488 1.00 0.00 H new ATOM 0 HA ARG B 218 9.419 12.667 6.534 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.729 15.156 6.321 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.115 15.052 7.388 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.212 13.439 5.805 1.00 0.00 H new ATOM 0 HG3 ARG B 218 10.826 13.545 4.737 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.202 16.063 4.596 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.666 15.856 5.536 1.00 0.00 H new ATOM 0 HE ARG B 218 12.222 14.629 2.821 1.00 0.00 H new ATOM 0 HH11 ARG B 218 14.257 15.919 5.391 1.00 0.00 H new ATOM 0 HH12 ARG B 218 15.740 15.806 4.437 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.138 14.502 1.622 1.00 0.00 H new ATOM 0 HH22 ARG B 218 15.673 15.014 2.330 1.00 0.00 H new ATOM 2093 N SER B 219 11.584 12.866 9.037 1.00 0.00 N ATOM 2094 CA SER B 219 12.643 12.135 9.727 1.00 0.00 C ATOM 2095 C SER B 219 12.092 10.848 10.336 1.00 0.00 C ATOM 2096 O SER B 219 12.723 9.794 10.256 1.00 0.00 O ATOM 2097 CB SER B 219 13.249 13.006 10.827 1.00 0.00 C ATOM 2098 OG SER B 219 14.353 12.327 11.409 1.00 0.00 O ATOM 0 H SER B 219 11.304 13.737 9.487 1.00 0.00 H new ATOM 0 HA SER B 219 13.416 11.880 9.003 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.572 13.962 10.414 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.500 13.225 11.588 1.00 0.00 H new ATOM 0 HG SER B 219 14.745 12.884 12.114 1.00 0.00 H new ATOM 2104 N ILE B 220 10.911 10.935 10.944 1.00 0.00 N ATOM 2105 CA ILE B 220 10.299 9.762 11.552 1.00 0.00 C ATOM 2106 C ILE B 220 10.101 8.668 10.513 1.00 0.00 C ATOM 2107 O ILE B 220 10.496 7.522 10.732 1.00 0.00 O ATOM 2108 CB ILE B 220 8.959 10.135 12.184 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.207 11.088 13.355 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.261 8.874 12.695 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.897 11.775 13.741 1.00 0.00 C ATOM 0 H ILE B 220 10.367 11.794 11.027 1.00 0.00 H new ATOM 0 HA ILE B 220 10.964 9.387 12.330 1.00 0.00 H new ATOM 0 HB ILE B 220 8.327 10.619 11.440 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.606 10.538 14.207 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.953 11.833 13.079 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.306 9.144 13.145 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.090 8.190 11.863 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.889 8.388 13.441 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.074 12.454 14.575 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.517 12.339 12.889 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.164 11.023 14.034 1.00 0.00 H new ATOM 2123 N TYR B 221 9.512 9.018 9.370 1.00 0.00 N ATOM 2124 CA TYR B 221 9.311 8.031 8.319 1.00 0.00 C ATOM 2125 C TYR B 221 10.652 7.430 7.951 1.00 0.00 C ATOM 2126 O TYR B 221 10.804 6.213 7.841 1.00 0.00 O ATOM 2127 CB TYR B 221 8.709 8.687 7.081 1.00 0.00 C ATOM 2128 CG TYR B 221 8.368 7.612 6.079 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.115 6.989 6.116 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.313 7.228 5.122 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.806 5.982 5.195 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.005 6.223 4.198 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.751 5.598 4.235 1.00 0.00 C ATOM 2134 OH TYR B 221 7.448 4.604 3.326 1.00 0.00 O ATOM 0 H TYR B 221 9.174 9.956 9.154 1.00 0.00 H new ATOM 0 HA TYR B 221 8.630 7.260 8.680 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.815 9.250 7.349 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.415 9.396 6.648 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.386 7.286 6.856 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.281 7.707 5.096 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.839 5.501 5.224 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.733 5.929 3.457 1.00 0.00 H new ATOM 0 HH TYR B 221 7.307 5.002 2.441 1.00 0.00 H new ATOM 2144 N ARG B 222 11.624 8.312 7.784 1.00 0.00 N ATOM 2145 CA ARG B 222 12.977 7.900 7.450 1.00 0.00 C ATOM 2146 C ARG B 222 13.485 6.888 8.472 1.00 0.00 C ATOM 2147 O ARG B 222 14.115 5.891 8.116 1.00 0.00 O ATOM 2148 CB ARG B 222 13.889 9.122 7.431 1.00 0.00 C ATOM 2149 CG ARG B 222 15.329 8.681 7.222 1.00 0.00 C ATOM 2150 CD ARG B 222 16.207 9.916 7.059 1.00 0.00 C ATOM 2151 NE ARG B 222 17.615 9.539 7.051 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.356 9.619 8.152 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.828 10.047 9.267 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.609 9.268 8.119 1.00 0.00 N ATOM 0 H ARG B 222 11.500 9.320 7.875 1.00 0.00 H new ATOM 0 HA ARG B 222 12.977 7.432 6.465 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.587 9.801 6.634 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.799 9.670 8.369 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.668 8.087 8.071 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.404 8.046 6.339 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.956 10.429 6.131 1.00 0.00 H new ATOM 0 HD3 ARG B 222 16.016 10.616 7.872 1.00 0.00 H new ATOM 0 HE ARG B 222 18.040 9.208 6.185 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.846 10.321 9.294 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.398 10.108 10.111 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.022 8.932 7.249 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.178 9.329 8.963 1.00 0.00 H new ATOM 2168 N THR B 223 13.192 7.147 9.740 1.00 0.00 N ATOM 2169 CA THR B 223 13.606 6.248 10.811 1.00 0.00 C ATOM 2170 C THR B 223 12.988 4.869 10.612 1.00 0.00 C ATOM 2171 O THR B 223 13.641 3.847 10.823 1.00 0.00 O ATOM 2172 CB THR B 223 13.168 6.810 12.166 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.744 8.095 12.354 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.622 5.870 13.286 1.00 0.00 C ATOM 0 H THR B 223 12.672 7.967 10.052 1.00 0.00 H new ATOM 0 HA THR B 223 14.692 6.160 10.789 1.00 0.00 H new ATOM 0 HB THR B 223 12.082 6.894 12.189 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.350 8.727 11.717 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.309 6.273 14.249 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.173 4.887 13.141 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.708 5.779 13.267 1.00 0.00 H new ATOM 2182 N ILE B 224 11.722 4.852 10.208 1.00 0.00 N ATOM 2183 CA ILE B 224 11.019 3.596 9.987 1.00 0.00 C ATOM 2184 C ILE B 224 11.771 2.729 8.978 1.00 0.00 C ATOM 2185 O ILE B 224 11.945 1.527 9.182 1.00 0.00 O ATOM 2186 CB ILE B 224 9.612 3.868 9.450 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.836 4.738 10.441 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.876 2.541 9.262 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.522 5.192 9.800 1.00 0.00 C ATOM 0 H ILE B 224 11.166 5.688 10.028 1.00 0.00 H new ATOM 0 HA ILE B 224 10.957 3.071 10.940 1.00 0.00 H new ATOM 0 HB ILE B 224 9.687 4.388 8.495 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.633 4.177 11.353 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.433 5.605 10.726 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.873 2.732 8.880 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.422 1.919 8.553 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.807 2.025 10.219 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.968 5.812 10.505 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.736 5.769 8.900 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.925 4.319 9.538 1.00 0.00 H new ATOM 2201 N VAL B 225 12.202 3.350 7.880 1.00 0.00 N ATOM 2202 CA VAL B 225 12.921 2.629 6.832 1.00 0.00 C ATOM 2203 C VAL B 225 14.235 2.056 7.356 1.00 0.00 C ATOM 2204 O VAL B 225 14.552 0.889 7.121 1.00 0.00 O ATOM 2205 CB VAL B 225 13.210 3.572 5.663 1.00 0.00 C ATOM 2206 CG1 VAL B 225 14.107 2.867 4.645 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.894 3.968 4.990 1.00 0.00 C ATOM 0 H VAL B 225 12.067 4.344 7.695 1.00 0.00 H new ATOM 0 HA VAL B 225 12.293 1.803 6.499 1.00 0.00 H new ATOM 0 HB VAL B 225 13.714 4.464 6.035 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.312 3.540 3.813 1.00 0.00 H new ATOM 0 HG12 VAL B 225 15.045 2.583 5.122 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.604 1.974 4.274 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.099 4.640 4.157 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.391 3.074 4.620 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.253 4.472 5.713 1.00 0.00 H new ATOM 2217 N LEU B 226 14.996 2.880 8.066 1.00 0.00 N ATOM 2218 CA LEU B 226 16.272 2.446 8.615 1.00 0.00 C ATOM 2219 C LEU B 226 16.073 1.304 9.605 1.00 0.00 C ATOM 2220 O LEU B 226 16.876 0.372 9.666 1.00 0.00 O ATOM 2221 CB LEU B 226 16.942 3.617 9.332 1.00 0.00 C ATOM 2222 CG LEU B 226 17.237 4.736 8.333 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.407 6.053 9.087 1.00 0.00 C ATOM 2224 CD2 LEU B 226 18.532 4.417 7.581 1.00 0.00 C ATOM 0 H LEU B 226 14.752 3.848 8.274 1.00 0.00 H new ATOM 0 HA LEU B 226 16.901 2.097 7.796 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.294 3.988 10.126 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.867 3.285 9.804 1.00 0.00 H new ATOM 0 HG LEU B 226 16.412 4.820 7.625 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.618 6.854 8.378 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.491 6.282 9.631 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.234 5.965 9.791 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.744 5.214 6.868 1.00 0.00 H new ATOM 0 HD22 LEU B 226 19.355 4.337 8.291 1.00 0.00 H new ATOM 0 HD23 LEU B 226 18.420 3.473 7.048 1.00 0.00 H new ATOM 2236 N GLU B 227 15.008 1.394 10.392 1.00 0.00 N ATOM 2237 CA GLU B 227 14.717 0.382 11.390 1.00 0.00 C ATOM 2238 C GLU B 227 13.789 -0.697 10.847 1.00 0.00 C ATOM 2239 O GLU B 227 13.508 -1.680 11.532 1.00 0.00 O ATOM 2240 CB GLU B 227 14.078 1.041 12.611 1.00 0.00 C ATOM 2241 CG GLU B 227 15.041 2.072 13.203 1.00 0.00 C ATOM 2242 CD GLU B 227 14.447 2.668 14.475 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.313 2.343 14.785 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.137 3.438 15.122 1.00 0.00 O ATOM 0 H GLU B 227 14.334 2.159 10.356 1.00 0.00 H new ATOM 0 HA GLU B 227 15.656 -0.096 11.668 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.142 1.523 12.328 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.834 0.286 13.358 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.999 1.602 13.424 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.233 2.862 12.477 1.00 0.00 H new ATOM 2251 N TYR B 228 13.305 -0.516 9.626 1.00 0.00 N ATOM 2252 CA TYR B 228 12.405 -1.498 9.040 1.00 0.00 C ATOM 2253 C TYR B 228 13.021 -2.890 9.146 1.00 0.00 C ATOM 2254 O TYR B 228 12.316 -3.876 9.364 1.00 0.00 O ATOM 2255 CB TYR B 228 12.118 -1.167 7.576 1.00 0.00 C ATOM 2256 CG TYR B 228 10.952 -2.004 7.108 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.643 -1.579 7.370 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.174 -3.207 6.428 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.557 -2.353 6.948 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.086 -3.984 6.007 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.778 -3.556 6.269 1.00 0.00 C ATOM 2262 OH TYR B 228 7.706 -4.322 5.858 1.00 0.00 O ATOM 0 H TYR B 228 13.515 0.286 9.032 1.00 0.00 H new ATOM 0 HA TYR B 228 11.463 -1.474 9.588 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.890 -0.107 7.466 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.997 -1.369 6.964 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.472 -0.653 7.898 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.183 -3.536 6.228 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.548 -2.022 7.146 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.256 -4.912 5.481 1.00 0.00 H new ATOM 0 HH TYR B 228 6.941 -3.739 5.670 1.00 0.00 H new ATOM 2272 N PHE B 229 14.342 -2.961 9.003 1.00 0.00 N ATOM 2273 CA PHE B 229 15.043 -4.232 9.097 1.00 0.00 C ATOM 2274 C PHE B 229 15.691 -4.375 10.469 1.00 0.00 C ATOM 2275 O PHE B 229 16.573 -5.212 10.668 1.00 0.00 O ATOM 2276 CB PHE B 229 16.110 -4.332 8.003 1.00 0.00 C ATOM 2277 CG PHE B 229 15.450 -4.509 6.651 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.571 -5.582 6.430 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.708 -3.597 5.620 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.952 -5.736 5.187 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.092 -3.757 4.375 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.209 -4.825 4.158 1.00 0.00 C ATOM 0 H PHE B 229 14.943 -2.157 8.823 1.00 0.00 H new ATOM 0 HA PHE B 229 14.322 -5.038 8.960 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.726 -3.433 8.001 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.773 -5.173 8.206 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.373 -6.289 7.222 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.383 -2.770 5.787 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.274 -6.560 5.021 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.297 -3.057 3.579 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.729 -4.943 3.198 1.00 0.00 H new ATOM 2292 N ASN B 230 15.250 -3.548 11.410 1.00 0.00 N ATOM 2293 CA ASN B 230 15.790 -3.576 12.765 1.00 0.00 C ATOM 2294 C ASN B 230 15.610 -4.950 13.396 1.00 0.00 C ATOM 2295 O ASN B 230 14.657 -5.666 13.091 1.00 0.00 O ATOM 2296 CB ASN B 230 15.072 -2.548 13.635 1.00 0.00 C ATOM 2297 CG ASN B 230 13.652 -3.025 13.927 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.012 -3.633 13.069 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.122 -2.795 15.098 1.00 0.00 N ATOM 0 H ASN B 230 14.521 -2.851 11.260 1.00 0.00 H new ATOM 0 HA ASN B 230 16.853 -3.344 12.703 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.617 -2.403 14.568 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.045 -1.583 13.128 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.177 -3.119 15.303 1.00 0.00 H new ATOM 0 HD22 ASN B 230 13.653 -2.291 15.808 1.00 0.00 H new ATOM 2306 N THR B 231 16.526 -5.302 14.290 1.00 0.00 N ATOM 2307 CA THR B 231 16.452 -6.584 14.975 1.00 0.00 C ATOM 2308 C THR B 231 15.485 -6.512 16.144 1.00 0.00 C ATOM 2309 O THR B 231 14.783 -7.479 16.440 1.00 0.00 O ATOM 2310 CB THR B 231 17.833 -6.978 15.491 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.274 -6.009 16.435 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.812 -7.041 14.325 1.00 0.00 C ATOM 0 H THR B 231 17.322 -4.722 14.555 1.00 0.00 H new ATOM 0 HA THR B 231 16.096 -7.331 14.265 1.00 0.00 H new ATOM 0 HB THR B 231 17.781 -7.956 15.970 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.160 -6.259 16.771 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.799 -7.322 14.693 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.470 -7.781 13.602 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.869 -6.064 13.845 1.00 0.00 H new ATOM 2320 N ASP B 232 15.455 -5.364 16.815 1.00 0.00 N ATOM 2321 CA ASP B 232 14.569 -5.193 17.955 1.00 0.00 C ATOM 2322 C ASP B 232 14.346 -3.715 18.282 1.00 0.00 C ATOM 2323 O ASP B 232 14.156 -3.355 19.443 1.00 0.00 O ATOM 2324 CB ASP B 232 15.164 -5.895 19.179 1.00 0.00 C ATOM 2325 CG ASP B 232 15.155 -7.406 18.974 1.00 0.00 C ATOM 2326 OD1 ASP B 232 14.150 -7.915 18.506 1.00 0.00 O ATOM 2327 OD2 ASP B 232 16.155 -8.031 19.285 1.00 0.00 O ATOM 0 H ASP B 232 16.027 -4.550 16.591 1.00 0.00 H new ATOM 0 HA ASP B 232 13.606 -5.634 17.696 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.184 -5.549 19.346 1.00 0.00 H new ATOM 0 HB3 ASP B 232 14.591 -5.638 20.070 1.00 0.00 H new ATOM 2332 N ALA B 233 14.368 -2.859 17.262 1.00 0.00 N ATOM 2333 CA ALA B 233 14.164 -1.428 17.487 1.00 0.00 C ATOM 2334 C ALA B 233 12.688 -1.115 17.674 1.00 0.00 C ATOM 2335 O ALA B 233 12.313 0.032 17.918 1.00 0.00 O ATOM 2336 CB ALA B 233 14.713 -0.610 16.315 1.00 0.00 C ATOM 0 H ALA B 233 14.522 -3.123 16.289 1.00 0.00 H new ATOM 0 HA ALA B 233 14.703 -1.157 18.395 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.550 0.451 16.504 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.781 -0.800 16.207 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.199 -0.898 15.398 1.00 0.00 H new ATOM 2342 N LYS B 234 11.856 -2.138 17.563 1.00 0.00 N ATOM 2343 CA LYS B 234 10.426 -1.952 17.727 1.00 0.00 C ATOM 2344 C LYS B 234 9.899 -0.924 16.733 1.00 0.00 C ATOM 2345 O LYS B 234 9.264 0.057 17.116 1.00 0.00 O ATOM 2346 CB LYS B 234 10.113 -1.505 19.152 1.00 0.00 C ATOM 2347 CG LYS B 234 10.500 -2.617 20.125 1.00 0.00 C ATOM 2348 CD LYS B 234 9.991 -2.263 21.521 1.00 0.00 C ATOM 2349 CE LYS B 234 10.469 -3.313 22.526 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.452 -3.467 23.604 1.00 0.00 N ATOM 0 H LYS B 234 12.143 -3.096 17.362 1.00 0.00 H new ATOM 0 HA LYS B 234 9.933 -2.905 17.536 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.660 -0.592 19.388 1.00 0.00 H new ATOM 0 HB3 LYS B 234 9.052 -1.274 19.249 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.074 -3.566 19.799 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.583 -2.742 20.141 1.00 0.00 H new ATOM 0 HD2 LYS B 234 10.353 -1.277 21.811 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.902 -2.216 21.520 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.629 -4.267 22.023 1.00 0.00 H new ATOM 0 HE3 LYS B 234 11.426 -3.014 22.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 9.776 -4.181 24.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.320 -2.557 24.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 8.549 -3.771 23.188 1.00 0.00 H new ATOM 2364 N VAL B 235 10.170 -1.155 15.454 1.00 0.00 N ATOM 2365 CA VAL B 235 9.720 -0.241 14.409 1.00 0.00 C ATOM 2366 C VAL B 235 8.315 0.242 14.726 1.00 0.00 C ATOM 2367 O VAL B 235 7.908 1.331 14.319 1.00 0.00 O ATOM 2368 CB VAL B 235 9.704 -0.953 13.060 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.793 0.079 11.937 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.881 -1.917 12.976 1.00 0.00 C ATOM 0 H VAL B 235 10.695 -1.961 15.116 1.00 0.00 H new ATOM 0 HA VAL B 235 10.405 0.606 14.365 1.00 0.00 H new ATOM 0 HB VAL B 235 8.776 -1.515 12.956 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.782 -0.430 10.973 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.943 0.758 11.999 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.718 0.646 12.037 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.868 -2.425 12.011 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.814 -1.363 13.081 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.805 -2.654 13.775 1.00 0.00 H new ATOM 2380 N ASN B 236 7.581 -0.586 15.455 1.00 0.00 N ATOM 2381 CA ASN B 236 6.214 -0.260 15.828 1.00 0.00 C ATOM 2382 C ASN B 236 6.143 1.139 16.432 1.00 0.00 C ATOM 2383 O ASN B 236 5.208 1.892 16.159 1.00 0.00 O ATOM 2384 CB ASN B 236 5.710 -1.290 16.837 1.00 0.00 C ATOM 2385 CG ASN B 236 4.262 -0.994 17.212 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.992 -0.487 18.301 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.308 -1.282 16.370 1.00 0.00 N ATOM 0 H ASN B 236 7.910 -1.488 15.799 1.00 0.00 H new ATOM 0 HA ASN B 236 5.586 -0.281 14.937 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.786 -2.292 16.414 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.336 -1.272 17.729 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.337 -1.087 16.613 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.533 -1.702 15.468 1.00 0.00 H new ATOM 2394 N GLU B 237 7.140 1.491 17.237 1.00 0.00 N ATOM 2395 CA GLU B 237 7.168 2.815 17.846 1.00 0.00 C ATOM 2396 C GLU B 237 7.293 3.875 16.763 1.00 0.00 C ATOM 2397 O GLU B 237 6.669 4.934 16.833 1.00 0.00 O ATOM 2398 CB GLU B 237 8.359 2.934 18.799 1.00 0.00 C ATOM 2399 CG GLU B 237 8.160 1.996 19.990 1.00 0.00 C ATOM 2400 CD GLU B 237 6.903 2.390 20.758 1.00 0.00 C ATOM 2401 OE1 GLU B 237 6.433 3.497 20.557 1.00 0.00 O ATOM 2402 OE2 GLU B 237 6.428 1.580 21.536 1.00 0.00 O ATOM 0 H GLU B 237 7.927 0.889 17.480 1.00 0.00 H new ATOM 0 HA GLU B 237 6.243 2.962 18.404 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.282 2.683 18.276 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.458 3.962 19.146 1.00 0.00 H new ATOM 0 HG2 GLU B 237 8.076 0.966 19.643 1.00 0.00 H new ATOM 0 HG3 GLU B 237 9.028 2.041 20.648 1.00 0.00 H new ATOM 2409 N ARG B 238 8.104 3.572 15.758 1.00 0.00 N ATOM 2410 CA ARG B 238 8.310 4.495 14.653 1.00 0.00 C ATOM 2411 C ARG B 238 7.029 4.618 13.839 1.00 0.00 C ATOM 2412 O ARG B 238 6.594 5.719 13.504 1.00 0.00 O ATOM 2413 CB ARG B 238 9.444 3.975 13.765 1.00 0.00 C ATOM 2414 CG ARG B 238 10.615 3.512 14.639 1.00 0.00 C ATOM 2415 CD ARG B 238 11.108 4.662 15.519 1.00 0.00 C ATOM 2416 NE ARG B 238 11.087 4.272 16.926 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.202 3.944 17.574 1.00 0.00 C ATOM 2418 NH1 ARG B 238 13.351 3.954 16.954 1.00 0.00 N ATOM 2419 NH2 ARG B 238 12.145 3.610 18.835 1.00 0.00 N ATOM 0 H ARG B 238 8.627 2.699 15.686 1.00 0.00 H new ATOM 0 HA ARG B 238 8.576 5.477 15.043 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.087 3.148 13.150 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.774 4.759 13.084 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.303 2.675 15.264 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.428 3.153 14.009 1.00 0.00 H new ATOM 0 HD2 ARG B 238 12.120 4.943 15.228 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.478 5.539 15.369 1.00 0.00 H new ATOM 0 HE ARG B 238 10.197 4.250 17.424 1.00 0.00 H new ATOM 0 HH11 ARG B 238 13.397 4.214 15.969 1.00 0.00 H new ATOM 0 HH12 ARG B 238 14.203 3.702 17.455 1.00 0.00 H new ATOM 0 HH21 ARG B 238 11.248 3.601 19.320 1.00 0.00 H new ATOM 0 HH22 ARG B 238 12.998 3.358 19.335 1.00 0.00 H new ATOM 2433 N ILE B 239 6.420 3.474 13.544 1.00 0.00 N ATOM 2434 CA ILE B 239 5.176 3.452 12.790 1.00 0.00 C ATOM 2435 C ILE B 239 4.055 4.043 13.630 1.00 0.00 C ATOM 2436 O ILE B 239 3.249 4.837 13.143 1.00 0.00 O ATOM 2437 CB ILE B 239 4.848 2.012 12.391 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.013 1.453 11.568 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.569 1.989 11.553 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.905 -0.070 11.481 1.00 0.00 C ATOM 0 H ILE B 239 6.768 2.554 13.815 1.00 0.00 H new ATOM 0 HA ILE B 239 5.284 4.052 11.886 1.00 0.00 H new ATOM 0 HB ILE B 239 4.698 1.404 13.283 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.003 1.885 10.567 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.961 1.733 12.027 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.338 0.962 11.270 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.745 2.399 12.136 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.712 2.589 10.655 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.736 -0.461 10.894 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.937 -0.495 12.484 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.964 -0.341 11.002 1.00 0.00 H new ATOM 2452 N ASP B 240 4.025 3.672 14.905 1.00 0.00 N ATOM 2453 CA ASP B 240 3.019 4.194 15.815 1.00 0.00 C ATOM 2454 C ASP B 240 3.182 5.703 15.946 1.00 0.00 C ATOM 2455 O ASP B 240 2.202 6.446 16.003 1.00 0.00 O ATOM 2456 CB ASP B 240 3.161 3.535 17.188 1.00 0.00 C ATOM 2457 CG ASP B 240 2.005 3.951 18.090 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.171 4.718 17.637 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.970 3.497 19.222 1.00 0.00 O ATOM 0 H ASP B 240 4.682 3.016 15.327 1.00 0.00 H new ATOM 0 HA ASP B 240 2.029 3.971 15.418 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.176 2.450 17.080 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.109 3.823 17.642 1.00 0.00 H new ATOM 2464 N GLU B 241 4.436 6.148 15.982 1.00 0.00 N ATOM 2465 CA GLU B 241 4.733 7.570 16.096 1.00 0.00 C ATOM 2466 C GLU B 241 4.218 8.311 14.871 1.00 0.00 C ATOM 2467 O GLU B 241 3.530 9.325 14.987 1.00 0.00 O ATOM 2468 CB GLU B 241 6.245 7.774 16.211 1.00 0.00 C ATOM 2469 CG GLU B 241 6.543 9.245 16.492 1.00 0.00 C ATOM 2470 CD GLU B 241 8.050 9.467 16.563 1.00 0.00 C ATOM 2471 OE1 GLU B 241 8.778 8.504 16.389 1.00 0.00 O ATOM 2472 OE2 GLU B 241 8.452 10.596 16.789 1.00 0.00 O ATOM 0 H GLU B 241 5.258 5.546 15.934 1.00 0.00 H new ATOM 0 HA GLU B 241 4.242 7.962 16.987 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.646 7.152 17.011 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.735 7.463 15.289 1.00 0.00 H new ATOM 0 HG2 GLU B 241 6.112 9.868 15.709 1.00 0.00 H new ATOM 0 HG3 GLU B 241 6.078 9.546 17.431 1.00 0.00 H new ATOM 2479 N PHE B 242 4.552 7.788 13.696 1.00 0.00 N ATOM 2480 CA PHE B 242 4.112 8.396 12.449 1.00 0.00 C ATOM 2481 C PHE B 242 2.598 8.288 12.333 1.00 0.00 C ATOM 2482 O PHE B 242 1.917 9.253 11.984 1.00 0.00 O ATOM 2483 CB PHE B 242 4.769 7.688 11.264 1.00 0.00 C ATOM 2484 CG PHE B 242 4.497 8.462 9.997 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.279 8.305 9.326 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.462 9.343 9.497 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.027 9.028 8.153 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.212 10.065 8.325 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.994 9.909 7.653 1.00 0.00 C ATOM 0 H PHE B 242 5.122 6.950 13.583 1.00 0.00 H new ATOM 0 HA PHE B 242 4.402 9.447 12.443 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.843 7.605 11.428 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.381 6.674 11.173 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.533 7.626 9.713 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.401 9.466 10.016 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.087 8.906 7.634 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.959 10.743 7.939 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.800 10.468 6.749 1.00 0.00 H new ATOM 2499 N VAL B 243 2.084 7.099 12.624 1.00 0.00 N ATOM 2500 CA VAL B 243 0.648 6.857 12.548 1.00 0.00 C ATOM 2501 C VAL B 243 -0.128 7.791 13.476 1.00 0.00 C ATOM 2502 O VAL B 243 -1.138 8.374 13.079 1.00 0.00 O ATOM 2503 CB VAL B 243 0.351 5.410 12.940 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.160 5.220 13.086 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.879 4.470 11.858 1.00 0.00 C ATOM 0 H VAL B 243 2.636 6.292 12.913 1.00 0.00 H new ATOM 0 HA VAL B 243 0.331 7.047 11.522 1.00 0.00 H new ATOM 0 HB VAL B 243 0.839 5.184 13.888 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.372 4.188 13.366 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.538 5.890 13.858 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.648 5.447 12.138 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.667 3.438 12.138 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.391 4.696 10.910 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.956 4.604 11.753 1.00 0.00 H new ATOM 2515 N SER B 244 0.332 7.916 14.717 1.00 0.00 N ATOM 2516 CA SER B 244 -0.350 8.768 15.689 1.00 0.00 C ATOM 2517 C SER B 244 -0.321 10.236 15.271 1.00 0.00 C ATOM 2518 O SER B 244 -1.361 10.890 15.205 1.00 0.00 O ATOM 2519 CB SER B 244 0.310 8.617 17.061 1.00 0.00 C ATOM 2520 OG SER B 244 0.387 7.238 17.393 1.00 0.00 O ATOM 0 H SER B 244 1.164 7.445 15.072 1.00 0.00 H new ATOM 0 HA SER B 244 -1.392 8.450 15.737 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.307 9.057 17.048 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.265 9.153 17.816 1.00 0.00 H new ATOM 0 HG SER B 244 1.314 6.932 17.305 1.00 0.00 H new ATOM 2526 N LYS B 245 0.873 10.751 14.998 1.00 0.00 N ATOM 2527 CA LYS B 245 1.016 12.148 14.596 1.00 0.00 C ATOM 2528 C LYS B 245 0.379 12.410 13.238 1.00 0.00 C ATOM 2529 O LYS B 245 -0.224 13.462 13.019 1.00 0.00 O ATOM 2530 CB LYS B 245 2.493 12.535 14.548 1.00 0.00 C ATOM 2531 CG LYS B 245 3.037 12.638 15.976 1.00 0.00 C ATOM 2532 CD LYS B 245 4.374 13.381 15.968 1.00 0.00 C ATOM 2533 CE LYS B 245 5.457 12.489 15.364 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.437 12.116 16.422 1.00 0.00 N ATOM 0 H LYS B 245 1.748 10.229 15.047 1.00 0.00 H new ATOM 0 HA LYS B 245 0.500 12.756 15.339 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.057 11.792 13.985 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.615 13.487 14.031 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.323 13.163 16.610 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.167 11.642 16.398 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.285 14.302 15.392 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.649 13.665 16.984 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.008 11.593 14.936 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.963 13.011 14.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.166 11.495 16.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.885 12.976 16.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.945 11.617 17.190 1.00 0.00 H new ATOM 2548 N ALA B 246 0.525 11.461 12.324 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.031 11.619 10.988 1.00 0.00 C ATOM 2550 C ALA B 246 -1.535 11.860 11.049 1.00 0.00 C ATOM 2551 O ALA B 246 -2.065 12.718 10.344 1.00 0.00 O ATOM 2552 CB ALA B 246 0.255 10.370 10.152 1.00 0.00 C ATOM 0 H ALA B 246 1.019 10.582 12.481 1.00 0.00 H new ATOM 0 HA ALA B 246 0.441 12.485 10.523 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.164 10.496 9.154 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.332 10.221 10.077 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.199 9.501 10.629 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.218 11.105 11.902 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.660 11.253 12.050 1.00 0.00 C ATOM 2560 C PHE B 247 -4.000 12.610 12.653 1.00 0.00 C ATOM 2561 O PHE B 247 -4.803 13.368 12.109 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.196 10.158 12.971 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.701 10.253 13.049 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.498 9.591 12.108 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.299 11.004 14.069 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.894 9.681 12.185 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.694 11.095 14.145 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.490 10.432 13.205 1.00 0.00 C ATOM 0 H PHE B 247 -1.800 10.390 12.497 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.117 11.173 11.064 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.902 9.178 12.596 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.763 10.261 13.966 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -6.037 9.011 11.322 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.684 11.513 14.797 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.510 9.172 11.458 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.155 11.677 14.929 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.566 10.500 13.266 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.384 12.892 13.791 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.615 14.147 14.502 1.00 0.00 C ATOM 2580 C PHE B 248 -3.271 15.357 13.636 1.00 0.00 C ATOM 2581 O PHE B 248 -4.012 16.340 13.611 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.766 14.177 15.774 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.090 15.419 16.568 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.130 15.399 17.505 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.346 16.587 16.372 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.430 16.550 18.243 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.644 17.739 17.111 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.686 17.719 18.048 1.00 0.00 C ATOM 0 H PHE B 248 -2.717 12.268 14.246 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.674 14.200 14.753 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.960 13.288 16.374 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.707 14.163 15.517 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.701 14.495 17.658 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.542 16.601 15.651 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.235 16.536 18.963 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.071 18.642 16.959 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.915 18.606 18.620 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.140 15.291 12.942 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.707 16.402 12.097 1.00 0.00 C ATOM 2600 C ALA B 249 -2.436 16.398 10.757 1.00 0.00 C ATOM 2601 O ALA B 249 -2.160 17.226 9.890 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.200 16.318 11.854 1.00 0.00 C ATOM 0 H ALA B 249 -1.510 14.489 12.946 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.947 17.329 12.618 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.114 17.150 11.223 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.326 16.367 12.808 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.037 15.377 11.357 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.362 15.462 10.591 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.115 15.362 9.347 1.00 0.00 C ATOM 2610 C ASP B 250 -3.171 15.152 8.171 1.00 0.00 C ATOM 2611 O ASP B 250 -3.405 15.661 7.074 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.931 16.635 9.114 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.931 16.412 7.985 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -7.003 15.899 8.262 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -5.610 16.756 6.858 1.00 0.00 O ATOM 0 H ASP B 250 -3.608 14.767 11.295 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.789 14.509 9.427 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.457 16.912 10.028 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.267 17.462 8.865 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.108 14.391 8.403 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.139 14.114 7.350 1.00 0.00 C ATOM 2622 C ILE B 251 -1.755 13.209 6.302 1.00 0.00 C ATOM 2623 O ILE B 251 -1.743 11.986 6.439 1.00 0.00 O ATOM 2624 CB ILE B 251 0.095 13.429 7.936 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.778 14.362 8.936 1.00 0.00 C ATOM 2626 CG2 ILE B 251 1.071 13.082 6.808 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.209 15.649 8.228 1.00 0.00 C ATOM 0 H ILE B 251 -1.896 13.958 9.302 1.00 0.00 H new ATOM 0 HA ILE B 251 -0.848 15.059 6.892 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.209 12.516 8.447 1.00 0.00 H new ATOM 0 HG12 ILE B 251 0.097 14.596 9.754 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.645 13.869 9.375 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.951 12.593 7.226 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.585 12.411 6.100 1.00 0.00 H new ATOM 0 HG23 ILE B 251 1.372 13.995 6.294 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.696 16.312 8.943 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.906 15.407 7.425 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.333 16.145 7.811 1.00 0.00 H new ATOM 2639 N SER B 252 -2.280 13.810 5.244 1.00 0.00 N ATOM 2640 CA SER B 252 -2.879 13.027 4.182 1.00 0.00 C ATOM 2641 C SER B 252 -1.845 12.048 3.650 1.00 0.00 C ATOM 2642 O SER B 252 -0.643 12.292 3.749 1.00 0.00 O ATOM 2643 CB SER B 252 -3.359 13.939 3.054 1.00 0.00 C ATOM 2644 OG SER B 252 -4.328 14.846 3.564 1.00 0.00 O ATOM 0 H SER B 252 -2.302 14.820 5.102 1.00 0.00 H new ATOM 0 HA SER B 252 -3.739 12.483 4.574 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.517 14.488 2.631 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.789 13.344 2.248 1.00 0.00 H new ATOM 0 HG SER B 252 -4.961 15.082 2.854 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.309 10.943 3.098 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.398 9.942 2.569 1.00 0.00 C ATOM 2652 C VAL B 253 -0.481 10.578 1.524 1.00 0.00 C ATOM 2653 O VAL B 253 0.622 10.094 1.274 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.193 8.794 1.946 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.252 7.630 1.626 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.262 8.321 2.934 1.00 0.00 C ATOM 0 H VAL B 253 -3.299 10.716 3.004 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.787 9.547 3.381 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.668 9.141 1.028 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.821 6.813 1.182 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.487 7.963 0.924 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.776 7.284 2.544 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.830 7.503 2.491 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.783 7.977 3.851 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.935 9.147 3.164 1.00 0.00 H new ATOM 2666 N SER B 254 -0.957 11.659 0.912 1.00 0.00 N ATOM 2667 CA SER B 254 -0.193 12.355 -0.123 1.00 0.00 C ATOM 2668 C SER B 254 1.282 12.504 0.244 1.00 0.00 C ATOM 2669 O SER B 254 2.145 11.926 -0.412 1.00 0.00 O ATOM 2670 CB SER B 254 -0.783 13.747 -0.326 1.00 0.00 C ATOM 2671 OG SER B 254 -0.037 14.683 0.441 1.00 0.00 O ATOM 0 H SER B 254 -1.867 12.073 1.114 1.00 0.00 H new ATOM 0 HA SER B 254 -0.256 11.758 -1.033 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.754 14.018 -1.381 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.830 13.760 -0.022 1.00 0.00 H new ATOM 0 HG SER B 254 -0.629 15.123 1.086 1.00 0.00 H new ATOM 2677 N GLN B 255 1.577 13.274 1.290 1.00 0.00 N ATOM 2678 CA GLN B 255 2.965 13.465 1.690 1.00 0.00 C ATOM 2679 C GLN B 255 3.615 12.129 1.975 1.00 0.00 C ATOM 2680 O GLN B 255 4.762 11.889 1.600 1.00 0.00 O ATOM 2681 CB GLN B 255 3.051 14.354 2.927 1.00 0.00 C ATOM 2682 CG GLN B 255 2.801 15.805 2.521 1.00 0.00 C ATOM 2683 CD GLN B 255 2.977 16.727 3.721 1.00 0.00 C ATOM 2684 OE1 GLN B 255 4.101 16.961 4.166 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.928 17.275 4.272 1.00 0.00 N ATOM 0 H GLN B 255 0.890 13.764 1.863 1.00 0.00 H new ATOM 0 HA GLN B 255 3.493 13.953 0.871 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.316 14.039 3.668 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.032 14.258 3.391 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.492 16.092 1.728 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.793 15.909 2.119 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.997 17.080 3.902 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.039 17.898 5.072 1.00 0.00 H new ATOM 2694 N VAL B 256 2.868 11.249 2.611 1.00 0.00 N ATOM 2695 CA VAL B 256 3.380 9.929 2.909 1.00 0.00 C ATOM 2696 C VAL B 256 3.804 9.275 1.602 1.00 0.00 C ATOM 2697 O VAL B 256 4.867 8.663 1.510 1.00 0.00 O ATOM 2698 CB VAL B 256 2.293 9.098 3.587 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.930 7.910 4.312 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.538 9.975 4.594 1.00 0.00 C ATOM 0 H VAL B 256 1.914 11.422 2.928 1.00 0.00 H new ATOM 0 HA VAL B 256 4.234 9.996 3.583 1.00 0.00 H new ATOM 0 HB VAL B 256 1.597 8.726 2.836 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.152 7.319 4.795 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.464 7.289 3.593 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.628 8.275 5.065 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.761 9.385 5.080 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.234 10.348 5.346 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.082 10.817 4.073 1.00 0.00 H new ATOM 2710 N LEU B 257 2.959 9.436 0.589 1.00 0.00 N ATOM 2711 CA LEU B 257 3.230 8.884 -0.732 1.00 0.00 C ATOM 2712 C LEU B 257 4.327 9.678 -1.441 1.00 0.00 C ATOM 2713 O LEU B 257 5.283 9.104 -1.969 1.00 0.00 O ATOM 2714 CB LEU B 257 1.955 8.957 -1.578 1.00 0.00 C ATOM 2715 CG LEU B 257 0.832 8.178 -0.897 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.516 8.768 -1.316 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.889 6.711 -1.320 1.00 0.00 C ATOM 0 H LEU B 257 2.078 9.946 0.659 1.00 0.00 H new ATOM 0 HA LEU B 257 3.558 7.851 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.657 9.997 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.143 8.547 -2.570 1.00 0.00 H new ATOM 0 HG LEU B 257 0.950 8.248 0.184 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.321 8.215 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.564 9.815 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.625 8.695 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.086 6.160 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.773 6.639 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.850 6.286 -1.030 1.00 0.00 H new ATOM 2729 N GLU B 258 4.173 11.002 -1.466 1.00 0.00 N ATOM 2730 CA GLU B 258 5.144 11.854 -2.141 1.00 0.00 C ATOM 2731 C GLU B 258 6.489 11.859 -1.408 1.00 0.00 C ATOM 2732 O GLU B 258 7.540 11.702 -2.031 1.00 0.00 O ATOM 2733 CB GLU B 258 4.616 13.289 -2.255 1.00 0.00 C ATOM 2734 CG GLU B 258 3.249 13.290 -2.938 1.00 0.00 C ATOM 2735 CD GLU B 258 2.990 14.651 -3.576 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.770 15.597 -2.837 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.015 14.726 -4.792 1.00 0.00 O ATOM 0 H GLU B 258 3.395 11.500 -1.032 1.00 0.00 H new ATOM 0 HA GLU B 258 5.297 11.446 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.537 13.736 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.317 13.899 -2.825 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.211 12.509 -3.698 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.469 13.065 -2.211 1.00 0.00 H new ATOM 2744 N ILE B 259 6.457 12.033 -0.085 1.00 0.00 N ATOM 2745 CA ILE B 259 7.695 12.045 0.693 1.00 0.00 C ATOM 2746 C ILE B 259 8.457 10.743 0.488 1.00 0.00 C ATOM 2747 O ILE B 259 9.680 10.738 0.354 1.00 0.00 O ATOM 2748 CB ILE B 259 7.407 12.218 2.189 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.811 13.603 2.460 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.713 12.070 2.974 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.489 13.720 3.951 1.00 0.00 C ATOM 0 H ILE B 259 5.605 12.165 0.460 1.00 0.00 H new ATOM 0 HA ILE B 259 8.294 12.887 0.346 1.00 0.00 H new ATOM 0 HB ILE B 259 6.693 11.457 2.502 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.515 14.381 2.164 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.908 13.748 1.867 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.513 12.192 4.039 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.135 11.081 2.795 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.422 12.831 2.648 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.064 14.703 4.155 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.771 12.949 4.230 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.403 13.592 4.532 1.00 0.00 H new ATOM 2763 N HIS B 260 7.720 9.640 0.476 1.00 0.00 N ATOM 2764 CA HIS B 260 8.326 8.328 0.297 1.00 0.00 C ATOM 2765 C HIS B 260 9.121 8.266 -1.003 1.00 0.00 C ATOM 2766 O HIS B 260 10.222 7.720 -1.040 1.00 0.00 O ATOM 2767 CB HIS B 260 7.232 7.260 0.281 1.00 0.00 C ATOM 2768 CG HIS B 260 7.855 5.896 0.304 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.455 5.382 1.442 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.970 4.923 -0.655 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.899 4.148 1.142 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.628 3.819 -0.123 1.00 0.00 N ATOM 0 H HIS B 260 6.706 9.628 0.588 1.00 0.00 H new ATOM 0 HA HIS B 260 9.010 8.147 1.126 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.576 7.385 1.142 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.614 7.373 -0.610 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.544 5.853 2.342 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.605 5.002 -1.669 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.412 3.502 1.839 1.00 0.00 H new ATOM 2781 N VAL B 261 8.552 8.813 -2.071 1.00 0.00 N ATOM 2782 CA VAL B 261 9.224 8.792 -3.369 1.00 0.00 C ATOM 2783 C VAL B 261 10.561 9.534 -3.332 1.00 0.00 C ATOM 2784 O VAL B 261 11.544 9.068 -3.905 1.00 0.00 O ATOM 2785 CB VAL B 261 8.330 9.422 -4.439 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.120 9.545 -5.748 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.100 8.540 -4.663 1.00 0.00 C ATOM 0 H VAL B 261 7.640 9.271 -2.068 1.00 0.00 H new ATOM 0 HA VAL B 261 9.419 7.748 -3.613 1.00 0.00 H new ATOM 0 HB VAL B 261 8.008 10.411 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.487 9.993 -6.514 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.996 10.174 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.439 8.555 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.464 8.990 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.417 7.550 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.542 8.451 -3.731 1.00 0.00 H new ATOM 2797 N GLU B 262 10.592 10.696 -2.683 1.00 0.00 N ATOM 2798 CA GLU B 262 11.822 11.485 -2.623 1.00 0.00 C ATOM 2799 C GLU B 262 12.941 10.750 -1.887 1.00 0.00 C ATOM 2800 O GLU B 262 14.053 10.629 -2.403 1.00 0.00 O ATOM 2801 CB GLU B 262 11.543 12.816 -1.930 1.00 0.00 C ATOM 2802 CG GLU B 262 10.600 13.646 -2.800 1.00 0.00 C ATOM 2803 CD GLU B 262 11.274 13.984 -4.126 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.484 13.859 -4.200 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.568 14.359 -5.049 1.00 0.00 O ATOM 0 H GLU B 262 9.794 11.108 -2.198 1.00 0.00 H new ATOM 0 HA GLU B 262 12.155 11.655 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.097 12.643 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.475 13.356 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.679 13.093 -2.982 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.324 14.563 -2.279 1.00 0.00 H new ATOM 2812 N LEU B 263 12.654 10.258 -0.688 1.00 0.00 N ATOM 2813 CA LEU B 263 13.665 9.538 0.082 1.00 0.00 C ATOM 2814 C LEU B 263 14.088 8.277 -0.659 1.00 0.00 C ATOM 2815 O LEU B 263 15.262 7.901 -0.658 1.00 0.00 O ATOM 2816 CB LEU B 263 13.114 9.160 1.458 1.00 0.00 C ATOM 2817 CG LEU B 263 14.238 8.564 2.307 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.136 9.686 2.836 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.632 7.801 3.487 1.00 0.00 C ATOM 0 H LEU B 263 11.745 10.341 -0.232 1.00 0.00 H new ATOM 0 HA LEU B 263 14.530 10.189 0.210 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.698 10.039 1.950 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.302 8.440 1.352 1.00 0.00 H new ATOM 0 HG LEU B 263 14.831 7.884 1.695 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.936 9.258 3.440 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.568 10.232 1.997 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.545 10.368 3.447 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.431 7.375 4.094 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.039 8.484 4.095 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.994 7.000 3.113 1.00 0.00 H new ATOM 2831 N MET B 264 13.119 7.627 -1.293 1.00 0.00 N ATOM 2832 CA MET B 264 13.398 6.409 -2.036 1.00 0.00 C ATOM 2833 C MET B 264 14.389 6.697 -3.153 1.00 0.00 C ATOM 2834 O MET B 264 15.295 5.908 -3.416 1.00 0.00 O ATOM 2835 CB MET B 264 12.104 5.837 -2.611 1.00 0.00 C ATOM 2836 CG MET B 264 11.213 5.312 -1.475 1.00 0.00 C ATOM 2837 SD MET B 264 11.714 6.044 0.108 1.00 0.00 S ATOM 2838 CE MET B 264 12.075 4.505 0.985 1.00 0.00 C ATOM 0 H MET B 264 12.142 7.921 -1.307 1.00 0.00 H new ATOM 0 HA MET B 264 13.835 5.674 -1.360 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.575 6.606 -3.174 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.331 5.031 -3.309 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.170 5.553 -1.681 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.285 4.226 -1.420 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.752 4.593 2.022 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.544 3.681 0.508 1.00 0.00 H new ATOM 0 HE3 MET B 264 13.147 4.311 0.954 1.00 0.00 H new ATOM 2848 N ASP B 265 14.225 7.851 -3.789 1.00 0.00 N ATOM 2849 CA ASP B 265 15.125 8.255 -4.857 1.00 0.00 C ATOM 2850 C ASP B 265 16.531 8.424 -4.296 1.00 0.00 C ATOM 2851 O ASP B 265 17.524 8.131 -4.962 1.00 0.00 O ATOM 2852 CB ASP B 265 14.653 9.579 -5.462 1.00 0.00 C ATOM 2853 CG ASP B 265 15.430 9.878 -6.738 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.227 9.043 -7.133 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.215 10.937 -7.306 1.00 0.00 O ATOM 0 H ASP B 265 13.481 8.518 -3.584 1.00 0.00 H new ATOM 0 HA ASP B 265 15.130 7.489 -5.633 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.586 9.528 -5.680 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.794 10.387 -4.744 1.00 0.00 H new ATOM 2860 N THR B 266 16.594 8.910 -3.060 1.00 0.00 N ATOM 2861 CA THR B 266 17.866 9.134 -2.388 1.00 0.00 C ATOM 2862 C THR B 266 18.674 7.844 -2.290 1.00 0.00 C ATOM 2863 O THR B 266 19.883 7.840 -2.517 1.00 0.00 O ATOM 2864 CB THR B 266 17.606 9.677 -0.979 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.681 10.753 -1.052 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.911 10.174 -0.368 1.00 0.00 C ATOM 0 H THR B 266 15.775 9.156 -2.504 1.00 0.00 H new ATOM 0 HA THR B 266 18.440 9.854 -2.971 1.00 0.00 H new ATOM 0 HB THR B 266 17.197 8.881 -0.357 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.512 11.101 -0.151 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.720 10.559 0.634 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.623 9.351 -0.311 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.324 10.968 -0.989 1.00 0.00 H new ATOM 2874 N PHE B 267 18.004 6.752 -1.935 1.00 0.00 N ATOM 2875 CA PHE B 267 18.683 5.467 -1.792 1.00 0.00 C ATOM 2876 C PHE B 267 19.105 4.894 -3.142 1.00 0.00 C ATOM 2877 O PHE B 267 20.258 4.502 -3.321 1.00 0.00 O ATOM 2878 CB PHE B 267 17.768 4.465 -1.095 1.00 0.00 C ATOM 2879 CG PHE B 267 17.429 4.950 0.294 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.450 5.236 1.207 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.090 5.108 0.671 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.130 5.681 2.493 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.770 5.550 1.957 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.789 5.837 2.869 1.00 0.00 C ATOM 0 H PHE B 267 17.003 6.729 -1.743 1.00 0.00 H new ATOM 0 HA PHE B 267 19.578 5.640 -1.195 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.855 4.331 -1.675 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.256 3.492 -1.040 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.484 5.113 0.919 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.302 4.888 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.917 5.905 3.198 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.736 5.670 2.246 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.543 6.179 3.863 1.00 0.00 H new ATOM 2894 N SER B 268 18.172 4.836 -4.087 1.00 0.00 N ATOM 2895 CA SER B 268 18.486 4.292 -5.402 1.00 0.00 C ATOM 2896 C SER B 268 19.639 5.063 -6.026 1.00 0.00 C ATOM 2897 O SER B 268 20.493 4.486 -6.702 1.00 0.00 O ATOM 2898 CB SER B 268 17.261 4.362 -6.312 1.00 0.00 C ATOM 2899 OG SER B 268 16.236 5.099 -5.661 1.00 0.00 O ATOM 0 H SER B 268 17.209 5.153 -3.970 1.00 0.00 H new ATOM 0 HA SER B 268 18.778 3.248 -5.285 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.522 4.837 -7.257 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.910 3.357 -6.547 1.00 0.00 H new ATOM 0 HG SER B 268 15.448 5.147 -6.242 1.00 0.00 H new ATOM 2905 N LYS B 269 19.668 6.365 -5.783 1.00 0.00 N ATOM 2906 CA LYS B 269 20.732 7.201 -6.318 1.00 0.00 C ATOM 2907 C LYS B 269 22.076 6.775 -5.733 1.00 0.00 C ATOM 2908 O LYS B 269 23.068 6.665 -6.454 1.00 0.00 O ATOM 2909 CB LYS B 269 20.451 8.666 -5.989 1.00 0.00 C ATOM 2910 CG LYS B 269 21.432 9.557 -6.751 1.00 0.00 C ATOM 2911 CD LYS B 269 20.962 11.009 -6.669 1.00 0.00 C ATOM 2912 CE LYS B 269 21.188 11.546 -5.254 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.575 12.983 -5.325 1.00 0.00 N ATOM 0 H LYS B 269 18.974 6.862 -5.224 1.00 0.00 H new ATOM 0 HA LYS B 269 20.771 7.083 -7.401 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.426 8.920 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.548 8.834 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.432 9.462 -6.328 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.495 9.241 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.506 11.619 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.905 11.074 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.281 11.431 -4.661 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.969 10.972 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.729 13.349 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 22.451 13.080 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.815 13.525 -5.784 1.00 0.00 H new ATOM 2927 N GLN B 270 22.101 6.525 -4.423 1.00 0.00 N ATOM 2928 CA GLN B 270 23.330 6.100 -3.761 1.00 0.00 C ATOM 2929 C GLN B 270 23.767 4.728 -4.264 1.00 0.00 C ATOM 2930 O GLN B 270 24.958 4.479 -4.454 1.00 0.00 O ATOM 2931 CB GLN B 270 23.132 6.052 -2.243 1.00 0.00 C ATOM 2932 CG GLN B 270 22.946 7.473 -1.707 1.00 0.00 C ATOM 2933 CD GLN B 270 22.861 7.450 -0.186 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.747 8.499 0.446 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.913 6.308 0.444 1.00 0.00 N ATOM 0 H GLN B 270 21.292 6.609 -3.807 1.00 0.00 H new ATOM 0 HA GLN B 270 24.108 6.826 -3.997 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.262 5.443 -1.998 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.993 5.583 -1.768 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.778 8.102 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.039 7.912 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.008 5.439 -0.082 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.859 6.284 1.462 1.00 0.00 H new ATOM 2944 N LEU B 271 22.799 3.841 -4.488 1.00 0.00 N ATOM 2945 CA LEU B 271 23.110 2.505 -4.982 1.00 0.00 C ATOM 2946 C LEU B 271 23.933 2.602 -6.261 1.00 0.00 C ATOM 2947 O LEU B 271 24.945 1.919 -6.414 1.00 0.00 O ATOM 2948 CB LEU B 271 21.821 1.714 -5.264 1.00 0.00 C ATOM 2949 CG LEU B 271 21.244 1.070 -3.984 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.677 1.811 -2.721 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.717 1.095 -4.046 1.00 0.00 C ATOM 0 H LEU B 271 21.806 4.021 -4.337 1.00 0.00 H new ATOM 0 HA LEU B 271 23.683 1.983 -4.216 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.077 2.379 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.027 0.936 -6.000 1.00 0.00 H new ATOM 0 HG LEU B 271 21.624 0.049 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.247 1.322 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.764 1.798 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.329 2.843 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.309 0.641 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.373 2.126 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.379 0.536 -4.918 1.00 0.00 H new ATOM 2963 N LYS B 272 23.498 3.464 -7.174 1.00 0.00 N ATOM 2964 CA LYS B 272 24.215 3.649 -8.430 1.00 0.00 C ATOM 2965 C LYS B 272 25.594 4.251 -8.178 1.00 0.00 C ATOM 2966 O LYS B 272 26.584 3.833 -8.778 1.00 0.00 O ATOM 2967 CB LYS B 272 23.415 4.570 -9.355 1.00 0.00 C ATOM 2968 CG LYS B 272 22.106 3.888 -9.754 1.00 0.00 C ATOM 2969 CD LYS B 272 21.309 4.810 -10.675 1.00 0.00 C ATOM 2970 CE LYS B 272 22.009 4.894 -12.028 1.00 0.00 C ATOM 2971 NZ LYS B 272 21.026 5.300 -13.073 1.00 0.00 N ATOM 0 H LYS B 272 22.662 4.039 -7.070 1.00 0.00 H new ATOM 0 HA LYS B 272 24.339 2.675 -8.903 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.206 5.514 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.000 4.805 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.315 2.945 -10.259 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.522 3.651 -8.865 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.295 4.431 -10.800 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.226 5.803 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS B 272 22.826 5.614 -11.983 1.00 0.00 H new ATOM 0 HE3 LYS B 272 22.449 3.930 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 21.503 5.357 -13.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.261 4.597 -13.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 20.627 6.230 -12.832 1.00 0.00 H new ATOM 2985 N LEU B 273 25.647 5.241 -7.291 1.00 0.00 N ATOM 2986 CA LEU B 273 26.903 5.904 -6.966 1.00 0.00 C ATOM 2987 C LEU B 273 27.848 4.972 -6.214 1.00 0.00 C ATOM 2988 O LEU B 273 29.057 4.986 -6.445 1.00 0.00 O ATOM 2989 CB LEU B 273 26.617 7.141 -6.114 1.00 0.00 C ATOM 2990 CG LEU B 273 25.798 8.144 -6.929 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.527 9.390 -6.083 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.583 8.543 -8.181 1.00 0.00 C ATOM 0 H LEU B 273 24.836 5.600 -6.787 1.00 0.00 H new ATOM 0 HA LEU B 273 27.387 6.194 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.072 6.857 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.553 7.597 -5.790 1.00 0.00 H new ATOM 0 HG LEU B 273 24.851 7.688 -7.220 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.944 10.104 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.971 9.109 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.474 9.846 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.001 9.258 -8.763 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.529 8.999 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.779 7.657 -8.785 1.00 0.00 H new ATOM 3004 N GLU B 274 27.297 4.169 -5.308 1.00 0.00 N ATOM 3005 CA GLU B 274 28.114 3.247 -4.528 1.00 0.00 C ATOM 3006 C GLU B 274 28.155 1.866 -5.172 1.00 0.00 C ATOM 3007 O GLU B 274 29.019 1.050 -4.852 1.00 0.00 O ATOM 3008 CB GLU B 274 27.559 3.128 -3.108 1.00 0.00 C ATOM 3009 CG GLU B 274 27.644 4.485 -2.409 1.00 0.00 C ATOM 3010 CD GLU B 274 27.200 4.349 -0.957 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.005 4.252 -0.729 1.00 0.00 O ATOM 3012 OE2 GLU B 274 28.062 4.343 -0.093 1.00 0.00 O ATOM 0 H GLU B 274 26.299 4.138 -5.098 1.00 0.00 H new ATOM 0 HA GLU B 274 29.128 3.645 -4.495 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.524 2.788 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.123 2.383 -2.547 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.666 4.863 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.014 5.210 -2.925 1.00 0.00 H new ATOM 3019 N GLY B 275 27.218 1.604 -6.076 1.00 0.00 N ATOM 3020 CA GLY B 275 27.173 0.310 -6.746 1.00 0.00 C ATOM 3021 C GLY B 275 26.741 -0.783 -5.772 1.00 0.00 C ATOM 3022 O GLY B 275 27.354 -1.849 -5.710 1.00 0.00 O ATOM 0 H GLY B 275 26.489 2.259 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.479 0.353 -7.585 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.154 0.072 -7.156 1.00 0.00 H new ATOM 3026 N ARG B 276 25.687 -0.510 -5.011 1.00 0.00 N ATOM 3027 CA ARG B 276 25.187 -1.476 -4.041 1.00 0.00 C ATOM 3028 C ARG B 276 23.920 -2.146 -4.554 1.00 0.00 C ATOM 3029 O ARG B 276 23.208 -1.594 -5.392 1.00 0.00 O ATOM 3030 CB ARG B 276 24.893 -0.783 -2.711 1.00 0.00 C ATOM 3031 CG ARG B 276 26.199 -0.287 -2.094 1.00 0.00 C ATOM 3032 CD ARG B 276 25.923 0.241 -0.687 1.00 0.00 C ATOM 3033 NE ARG B 276 27.126 0.850 -0.131 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.045 0.114 0.487 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.874 -1.173 0.611 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.115 0.680 0.974 1.00 0.00 N ATOM 0 H ARG B 276 25.166 0.366 -5.046 1.00 0.00 H new ATOM 0 HA ARG B 276 25.954 -2.236 -3.892 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.212 0.054 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.397 -1.475 -2.030 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.927 -1.097 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.631 0.500 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.117 0.974 -0.718 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.589 -0.574 -0.044 1.00 0.00 H new ATOM 0 HE ARG B 276 27.265 1.857 -0.218 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.035 -1.615 0.234 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.579 -1.738 1.085 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.247 1.687 0.881 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.820 0.115 1.448 1.00 0.00 H new ATOM 3050 N SER B 277 23.645 -3.341 -4.045 1.00 0.00 N ATOM 3051 CA SER B 277 22.462 -4.075 -4.464 1.00 0.00 C ATOM 3052 C SER B 277 21.226 -3.196 -4.325 1.00 0.00 C ATOM 3053 O SER B 277 20.990 -2.605 -3.272 1.00 0.00 O ATOM 3054 CB SER B 277 22.297 -5.330 -3.607 1.00 0.00 C ATOM 3055 OG SER B 277 21.368 -6.207 -4.229 1.00 0.00 O ATOM 0 H SER B 277 24.219 -3.817 -3.349 1.00 0.00 H new ATOM 0 HA SER B 277 22.580 -4.365 -5.508 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.258 -5.829 -3.484 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.948 -5.060 -2.610 1.00 0.00 H new ATOM 0 HG SER B 277 21.262 -7.013 -3.682 1.00 0.00 H new ATOM 3061 N GLU B 278 20.443 -3.113 -5.394 1.00 0.00 N ATOM 3062 CA GLU B 278 19.238 -2.298 -5.371 1.00 0.00 C ATOM 3063 C GLU B 278 18.028 -3.143 -4.969 1.00 0.00 C ATOM 3064 O GLU B 278 16.906 -2.887 -5.404 1.00 0.00 O ATOM 3065 CB GLU B 278 19.004 -1.655 -6.742 1.00 0.00 C ATOM 3066 CG GLU B 278 19.323 -2.671 -7.836 1.00 0.00 C ATOM 3067 CD GLU B 278 19.005 -2.084 -9.206 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.003 -1.397 -9.315 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.765 -2.336 -10.127 1.00 0.00 O ATOM 0 H GLU B 278 20.619 -3.594 -6.276 1.00 0.00 H new ATOM 0 HA GLU B 278 19.370 -1.508 -4.632 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.970 -1.322 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.633 -0.772 -6.855 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.375 -2.951 -7.787 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.744 -3.581 -7.678 1.00 0.00 H new ATOM 3076 N ASP B 279 18.271 -4.152 -4.131 1.00 0.00 N ATOM 3077 CA ASP B 279 17.196 -5.024 -3.655 1.00 0.00 C ATOM 3078 C ASP B 279 16.606 -4.459 -2.364 1.00 0.00 C ATOM 3079 O ASP B 279 15.436 -4.680 -2.052 1.00 0.00 O ATOM 3080 CB ASP B 279 17.736 -6.430 -3.393 1.00 0.00 C ATOM 3081 CG ASP B 279 18.271 -7.031 -4.689 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.927 -6.521 -5.743 1.00 0.00 O ATOM 3083 OD2 ASP B 279 19.021 -7.991 -4.610 1.00 0.00 O ATOM 0 H ASP B 279 19.196 -4.385 -3.770 1.00 0.00 H new ATOM 0 HA ASP B 279 16.420 -5.075 -4.419 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.529 -6.391 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.946 -7.063 -2.987 1.00 0.00 H new ATOM 3088 N ILE B 280 17.435 -3.728 -1.621 1.00 0.00 N ATOM 3089 CA ILE B 280 17.004 -3.128 -0.362 1.00 0.00 C ATOM 3090 C ILE B 280 15.765 -2.261 -0.589 1.00 0.00 C ATOM 3091 O ILE B 280 14.962 -2.055 0.322 1.00 0.00 O ATOM 3092 CB ILE B 280 18.171 -2.316 0.233 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.718 -1.498 1.458 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.745 -1.385 -0.828 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.200 -2.170 2.750 1.00 0.00 C ATOM 0 H ILE B 280 18.406 -3.538 -1.869 1.00 0.00 H new ATOM 0 HA ILE B 280 16.728 -3.906 0.350 1.00 0.00 H new ATOM 0 HB ILE B 280 18.939 -3.016 0.560 1.00 0.00 H new ATOM 0 HG12 ILE B 280 18.116 -0.485 1.396 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.631 -1.414 1.467 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.570 -0.813 -0.403 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.108 -1.974 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.968 -0.701 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.874 -1.583 3.609 1.00 0.00 H new ATOM 0 HD12 ILE B 280 17.781 -3.174 2.816 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.288 -2.231 2.744 1.00 0.00 H new ATOM 3107 N LEU B 281 15.585 -1.802 -1.819 1.00 0.00 N ATOM 3108 CA LEU B 281 14.411 -1.008 -2.151 1.00 0.00 C ATOM 3109 C LEU B 281 13.169 -1.772 -1.698 1.00 0.00 C ATOM 3110 O LEU B 281 12.065 -1.230 -1.634 1.00 0.00 O ATOM 3111 CB LEU B 281 14.343 -0.756 -3.668 1.00 0.00 C ATOM 3112 CG LEU B 281 15.452 0.210 -4.112 1.00 0.00 C ATOM 3113 CD1 LEU B 281 15.357 1.502 -3.315 1.00 0.00 C ATOM 3114 CD2 LEU B 281 16.822 -0.410 -3.873 1.00 0.00 C ATOM 0 H LEU B 281 16.228 -1.963 -2.595 1.00 0.00 H new ATOM 0 HA LEU B 281 14.467 -0.043 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.442 -1.701 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.369 -0.343 -3.929 1.00 0.00 H new ATOM 0 HG LEU B 281 15.325 0.414 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.145 2.184 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU B 281 14.385 1.965 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU B 281 15.472 1.284 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU B 281 17.597 0.286 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU B 281 16.943 -0.626 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU B 281 16.907 -1.335 -4.444 1.00 0.00 H new ATOM 3126 N LEU B 282 13.385 -3.050 -1.394 1.00 0.00 N ATOM 3127 CA LEU B 282 12.325 -3.953 -0.947 1.00 0.00 C ATOM 3128 C LEU B 282 11.487 -3.359 0.186 1.00 0.00 C ATOM 3129 O LEU B 282 10.257 -3.382 0.134 1.00 0.00 O ATOM 3130 CB LEU B 282 12.981 -5.248 -0.453 1.00 0.00 C ATOM 3131 CG LEU B 282 11.935 -6.200 0.136 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.121 -6.835 -0.989 1.00 0.00 C ATOM 3133 CD2 LEU B 282 12.651 -7.296 0.927 1.00 0.00 C ATOM 0 H LEU B 282 14.303 -3.491 -1.451 1.00 0.00 H new ATOM 0 HA LEU B 282 11.654 -4.132 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU B 282 13.499 -5.736 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU B 282 13.732 -5.015 0.301 1.00 0.00 H new ATOM 0 HG LEU B 282 11.264 -5.645 0.792 1.00 0.00 H new ATOM 0 HD11 LEU B 282 10.379 -7.511 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.617 -6.054 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU B 282 11.785 -7.394 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU B 282 11.915 -7.979 1.351 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.318 -7.847 0.264 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.231 -6.844 1.731 1.00 0.00 H new ATOM 3145 N ASP B 283 12.154 -2.868 1.221 1.00 0.00 N ATOM 3146 CA ASP B 283 11.456 -2.316 2.380 1.00 0.00 C ATOM 3147 C ASP B 283 10.574 -1.132 2.020 1.00 0.00 C ATOM 3148 O ASP B 283 9.577 -0.878 2.687 1.00 0.00 O ATOM 3149 CB ASP B 283 12.462 -1.879 3.439 1.00 0.00 C ATOM 3150 CG ASP B 283 13.409 -0.834 2.862 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.515 -0.764 1.649 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.013 -0.117 3.641 1.00 0.00 O ATOM 0 H ASP B 283 13.172 -2.839 1.285 1.00 0.00 H new ATOM 0 HA ASP B 283 10.815 -3.108 2.766 1.00 0.00 H new ATOM 0 HB2 ASP B 283 11.938 -1.469 4.302 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.029 -2.741 3.790 1.00 0.00 H new ATOM 3157 N TYR B 284 10.953 -0.389 0.999 1.00 0.00 N ATOM 3158 CA TYR B 284 10.180 0.785 0.620 1.00 0.00 C ATOM 3159 C TYR B 284 8.763 0.389 0.227 1.00 0.00 C ATOM 3160 O TYR B 284 7.794 1.009 0.666 1.00 0.00 O ATOM 3161 CB TYR B 284 10.864 1.497 -0.537 1.00 0.00 C ATOM 3162 CG TYR B 284 12.299 1.831 -0.177 1.00 0.00 C ATOM 3163 CD1 TYR B 284 12.834 1.529 1.093 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.105 2.438 -1.139 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.165 1.833 1.380 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.440 2.735 -0.850 1.00 0.00 C ATOM 3167 CZ TYR B 284 14.971 2.433 0.410 1.00 0.00 C ATOM 3168 OH TYR B 284 16.292 2.713 0.693 1.00 0.00 O ATOM 0 H TYR B 284 11.776 -0.569 0.424 1.00 0.00 H new ATOM 0 HA TYR B 284 10.123 1.459 1.475 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.843 0.865 -1.425 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.322 2.410 -0.782 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.213 1.062 1.843 1.00 0.00 H new ATOM 0 HD2 TYR B 284 12.697 2.679 -2.109 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.573 1.604 2.354 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.063 3.198 -1.600 1.00 0.00 H new ATOM 0 HH TYR B 284 16.357 3.596 1.112 1.00 0.00 H new ATOM 3178 N ARG B 285 8.643 -0.652 -0.586 1.00 0.00 N ATOM 3179 CA ARG B 285 7.329 -1.120 -1.003 1.00 0.00 C ATOM 3180 C ARG B 285 6.607 -1.735 0.188 1.00 0.00 C ATOM 3181 O ARG B 285 5.418 -1.500 0.404 1.00 0.00 O ATOM 3182 CB ARG B 285 7.475 -2.161 -2.115 1.00 0.00 C ATOM 3183 CG ARG B 285 8.325 -1.579 -3.247 1.00 0.00 C ATOM 3184 CD ARG B 285 7.567 -0.437 -3.927 1.00 0.00 C ATOM 3185 NE ARG B 285 8.234 0.834 -3.666 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.311 1.202 -4.353 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.783 0.426 -5.289 1.00 0.00 N ATOM 3188 NH2 ARG B 285 9.894 2.339 -4.090 1.00 0.00 N ATOM 0 H ARG B 285 9.428 -1.182 -0.965 1.00 0.00 H new ATOM 0 HA ARG B 285 6.750 -0.277 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG B 285 7.941 -3.065 -1.723 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.493 -2.446 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.273 -1.214 -2.852 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.560 -2.356 -3.974 1.00 0.00 H new ATOM 0 HD2 ARG B 285 7.514 -0.615 -5.001 1.00 0.00 H new ATOM 0 HD3 ARG B 285 6.542 -0.401 -3.559 1.00 0.00 H new ATOM 0 HE ARG B 285 7.867 1.452 -2.942 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.326 -0.463 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.609 0.708 -5.817 1.00 0.00 H new ATOM 0 HH21 ARG B 285 9.523 2.945 -3.358 1.00 0.00 H new ATOM 0 HH22 ARG B 285 10.720 2.622 -4.617 1.00 0.00 H new ATOM 3202 N LEU B 286 7.352 -2.516 0.963 1.00 0.00 N ATOM 3203 CA LEU B 286 6.812 -3.166 2.148 1.00 0.00 C ATOM 3204 C LEU B 286 6.567 -2.149 3.260 1.00 0.00 C ATOM 3205 O LEU B 286 5.549 -2.197 3.950 1.00 0.00 O ATOM 3206 CB LEU B 286 7.803 -4.236 2.625 1.00 0.00 C ATOM 3207 CG LEU B 286 7.625 -5.504 1.785 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.905 -6.349 1.826 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.462 -6.326 2.350 1.00 0.00 C ATOM 0 H LEU B 286 8.337 -2.714 0.789 1.00 0.00 H new ATOM 0 HA LEU B 286 5.858 -3.629 1.897 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.825 -3.867 2.535 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.636 -4.458 3.679 1.00 0.00 H new ATOM 0 HG LEU B 286 7.416 -5.221 0.753 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.767 -7.248 1.225 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.737 -5.769 1.426 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.122 -6.631 2.856 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.332 -7.230 1.755 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.678 -6.600 3.383 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.547 -5.734 2.315 1.00 0.00 H new ATOM 3221 N THR B 287 7.515 -1.234 3.428 1.00 0.00 N ATOM 3222 CA THR B 287 7.413 -0.205 4.457 1.00 0.00 C ATOM 3223 C THR B 287 6.369 0.846 4.091 1.00 0.00 C ATOM 3224 O THR B 287 5.550 1.236 4.925 1.00 0.00 O ATOM 3225 CB THR B 287 8.774 0.474 4.635 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.757 -0.510 4.925 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.705 1.482 5.782 1.00 0.00 C ATOM 0 H THR B 287 8.364 -1.184 2.865 1.00 0.00 H new ATOM 0 HA THR B 287 7.105 -0.684 5.387 1.00 0.00 H new ATOM 0 HB THR B 287 9.039 0.996 3.716 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.875 -0.578 5.895 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.676 1.962 5.904 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.953 2.238 5.557 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.437 0.966 6.704 1.00 0.00 H new ATOM 3235 N LEU B 288 6.412 1.314 2.845 1.00 0.00 N ATOM 3236 CA LEU B 288 5.472 2.332 2.392 1.00 0.00 C ATOM 3237 C LEU B 288 4.036 1.847 2.522 1.00 0.00 C ATOM 3238 O LEU B 288 3.183 2.539 3.076 1.00 0.00 O ATOM 3239 CB LEU B 288 5.757 2.682 0.929 1.00 0.00 C ATOM 3240 CG LEU B 288 4.757 3.729 0.428 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.392 3.075 0.198 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.619 4.846 1.465 1.00 0.00 C ATOM 0 H LEU B 288 7.081 1.007 2.139 1.00 0.00 H new ATOM 0 HA LEU B 288 5.599 3.215 3.018 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.773 3.064 0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.693 1.784 0.314 1.00 0.00 H new ATOM 0 HG LEU B 288 5.119 4.147 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.685 3.824 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.488 2.284 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.030 2.650 1.134 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.907 5.590 1.106 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.263 4.427 2.406 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.589 5.318 1.622 1.00 0.00 H new ATOM 3254 N ILE B 289 3.779 0.652 2.008 1.00 0.00 N ATOM 3255 CA ILE B 289 2.442 0.081 2.070 1.00 0.00 C ATOM 3256 C ILE B 289 2.070 -0.245 3.509 1.00 0.00 C ATOM 3257 O ILE B 289 0.949 0.017 3.947 1.00 0.00 O ATOM 3258 CB ILE B 289 2.385 -1.179 1.211 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.727 -0.804 -0.233 1.00 0.00 C ATOM 3260 CG2 ILE B 289 0.977 -1.775 1.265 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.039 -2.068 -1.032 1.00 0.00 C ATOM 0 H ILE B 289 4.473 0.064 1.547 1.00 0.00 H new ATOM 0 HA ILE B 289 1.726 0.809 1.688 1.00 0.00 H new ATOM 0 HB ILE B 289 3.097 -1.915 1.584 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.892 -0.271 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.583 -0.130 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE B 289 0.939 -2.675 0.651 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.728 -2.028 2.296 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.259 -1.047 0.887 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.282 -1.798 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.888 -2.583 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.170 -2.726 -1.026 1.00 0.00 H new ATOM 3273 N ASP B 290 3.019 -0.812 4.247 1.00 0.00 N ATOM 3274 CA ASP B 290 2.778 -1.158 5.639 1.00 0.00 C ATOM 3275 C ASP B 290 2.477 0.095 6.453 1.00 0.00 C ATOM 3276 O ASP B 290 1.573 0.103 7.291 1.00 0.00 O ATOM 3277 CB ASP B 290 4.003 -1.861 6.226 1.00 0.00 C ATOM 3278 CG ASP B 290 3.720 -2.280 7.663 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.087 -3.307 7.848 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.137 -1.565 8.560 1.00 0.00 O ATOM 0 H ASP B 290 3.953 -1.039 3.906 1.00 0.00 H new ATOM 0 HA ASP B 290 1.919 -1.828 5.683 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.254 -2.735 5.626 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.865 -1.195 6.195 1.00 0.00 H new ATOM 3285 N VAL B 291 3.240 1.157 6.200 1.00 0.00 N ATOM 3286 CA VAL B 291 3.042 2.412 6.917 1.00 0.00 C ATOM 3287 C VAL B 291 1.680 3.004 6.591 1.00 0.00 C ATOM 3288 O VAL B 291 0.915 3.354 7.490 1.00 0.00 O ATOM 3289 CB VAL B 291 4.140 3.409 6.542 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.777 4.794 7.080 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.467 2.958 7.154 1.00 0.00 C ATOM 0 H VAL B 291 3.992 1.173 5.512 1.00 0.00 H new ATOM 0 HA VAL B 291 3.090 2.209 7.987 1.00 0.00 H new ATOM 0 HB VAL B 291 4.235 3.454 5.457 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.559 5.505 6.813 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.830 5.116 6.646 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.682 4.750 8.165 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.250 3.668 6.888 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.371 2.914 8.239 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.727 1.971 6.772 1.00 0.00 H new ATOM 3301 N ILE B 292 1.371 3.105 5.302 1.00 0.00 N ATOM 3302 CA ILE B 292 0.084 3.648 4.890 1.00 0.00 C ATOM 3303 C ILE B 292 -1.044 2.740 5.352 1.00 0.00 C ATOM 3304 O ILE B 292 -2.073 3.206 5.839 1.00 0.00 O ATOM 3305 CB ILE B 292 0.028 3.808 3.374 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.058 4.850 2.942 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.372 4.267 2.964 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.011 5.020 1.425 1.00 0.00 C ATOM 0 H ILE B 292 1.984 2.823 4.537 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.035 4.628 5.351 1.00 0.00 H new ATOM 0 HB ILE B 292 0.250 2.855 2.893 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.854 5.802 3.431 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.056 4.540 3.252 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.415 4.382 1.881 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.105 3.525 3.279 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.596 5.222 3.439 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.747 5.764 1.119 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.237 4.068 0.945 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.016 5.350 1.126 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.839 1.442 5.197 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.839 0.470 5.604 1.00 0.00 C ATOM 3322 C ALA B 293 -2.056 0.530 7.111 1.00 0.00 C ATOM 3323 O ALA B 293 -3.166 0.313 7.598 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.390 -0.936 5.209 1.00 0.00 C ATOM 0 H ALA B 293 0.007 1.039 4.794 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.777 0.706 5.101 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.145 -1.659 5.518 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.260 -0.986 4.128 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.444 -1.167 5.699 1.00 0.00 H new ATOM 3330 N HIS B 294 -0.985 0.812 7.849 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.077 0.878 9.301 1.00 0.00 C ATOM 3332 C HIS B 294 -1.965 2.043 9.747 1.00 0.00 C ATOM 3333 O HIS B 294 -2.909 1.847 10.517 1.00 0.00 O ATOM 3334 CB HIS B 294 0.324 1.029 9.896 1.00 0.00 C ATOM 3335 CG HIS B 294 0.261 0.882 11.394 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.453 1.756 12.196 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.828 -0.033 12.247 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.299 1.353 13.472 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.475 0.268 13.558 1.00 0.00 N ATOM 0 H HIS B 294 -0.056 0.996 7.470 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.530 -0.046 9.660 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.991 0.276 9.475 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.737 2.003 9.634 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.453 -0.861 11.945 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.747 1.847 14.322 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.748 -0.232 14.404 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.682 3.254 9.261 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.506 4.396 9.648 1.00 0.00 C ATOM 3350 C LEU B 295 -3.852 4.326 8.935 1.00 0.00 C ATOM 3351 O LEU B 295 -4.889 4.597 9.531 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.787 5.736 9.386 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.232 6.388 8.069 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.758 7.843 8.052 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.616 5.641 6.889 1.00 0.00 C ATOM 0 H LEU B 295 -0.916 3.464 8.621 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.682 4.348 10.723 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.984 6.419 10.212 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.710 5.569 9.361 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.318 6.348 7.989 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.069 8.316 7.120 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.196 8.378 8.895 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.671 7.873 8.129 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.935 6.107 5.957 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.529 5.680 6.961 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.944 4.602 6.905 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.839 3.935 7.662 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.087 3.821 6.920 1.00 0.00 C ATOM 3369 C CYS B 296 -6.079 3.035 7.764 1.00 0.00 C ATOM 3370 O CYS B 296 -7.258 3.390 7.870 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.856 3.101 5.589 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.170 4.264 4.378 1.00 0.00 S ATOM 0 H CYS B 296 -2.998 3.697 7.135 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.477 4.816 6.707 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.173 2.263 5.731 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.795 2.688 5.220 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.577 1.977 8.387 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.403 1.152 9.246 1.00 0.00 C ATOM 3379 C GLU B 297 -6.844 1.958 10.463 1.00 0.00 C ATOM 3380 O GLU B 297 -7.974 1.823 10.932 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.617 -0.080 9.697 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.578 -1.120 10.274 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.421 -1.723 9.154 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -6.976 -1.683 8.020 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -8.498 -2.215 9.450 1.00 0.00 O ATOM 0 H GLU B 297 -4.606 1.674 8.312 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.284 0.828 8.691 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.070 -0.503 8.854 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.878 0.202 10.447 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.017 -1.904 10.782 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.225 -0.657 11.019 1.00 0.00 H new ATOM 3392 N MET B 298 -5.944 2.804 10.972 1.00 0.00 N ATOM 3393 CA MET B 298 -6.265 3.625 12.135 1.00 0.00 C ATOM 3394 C MET B 298 -7.430 4.562 11.819 1.00 0.00 C ATOM 3395 O MET B 298 -8.274 4.822 12.678 1.00 0.00 O ATOM 3396 CB MET B 298 -5.025 4.406 12.610 1.00 0.00 C ATOM 3397 CG MET B 298 -4.995 5.831 12.041 1.00 0.00 C ATOM 3398 SD MET B 298 -5.728 6.977 13.239 1.00 0.00 S ATOM 3399 CE MET B 298 -4.289 7.141 14.326 1.00 0.00 C ATOM 0 H MET B 298 -5.003 2.935 10.602 1.00 0.00 H new ATOM 0 HA MET B 298 -6.573 2.971 12.951 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.018 4.450 13.699 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.123 3.875 12.307 1.00 0.00 H new ATOM 0 HG2 MET B 298 -3.968 6.125 11.822 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.545 5.870 11.101 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.408 8.022 14.957 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.204 6.254 14.953 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.387 7.247 13.723 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.494 5.045 10.578 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.592 5.920 10.177 1.00 0.00 C ATOM 3411 C TYR B 299 -9.904 5.154 10.262 1.00 0.00 C ATOM 3412 O TYR B 299 -10.923 5.686 10.706 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.396 6.425 8.742 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.440 7.599 8.709 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.901 8.880 9.032 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.104 7.413 8.332 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.028 9.974 8.980 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.230 8.506 8.282 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.692 9.786 8.604 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.832 10.865 8.555 1.00 0.00 O ATOM 0 H TYR B 299 -6.811 4.849 9.846 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.611 6.778 10.849 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.010 5.619 8.118 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.357 6.721 8.322 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.931 9.025 9.322 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.747 6.425 8.080 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.385 10.962 9.230 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.199 8.360 7.995 1.00 0.00 H new ATOM 0 HH TYR B 299 -3.942 10.562 8.277 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.868 3.894 9.829 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.059 3.051 9.856 1.00 0.00 C ATOM 3432 C ARG B 300 -11.611 2.934 11.279 1.00 0.00 C ATOM 3433 O ARG B 300 -12.823 2.952 11.491 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.718 1.658 9.325 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.005 0.848 9.157 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.666 -0.540 8.613 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.026 -1.345 9.646 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.747 -1.985 10.559 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -13.049 -1.898 10.539 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -11.154 -2.700 11.476 1.00 0.00 N ATOM 0 H ARG B 300 -9.034 3.439 9.459 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.819 3.510 9.224 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.199 1.738 8.370 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.043 1.150 10.013 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.519 0.760 10.114 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.684 1.361 8.476 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.574 -1.034 8.267 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.005 -0.449 7.751 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.009 -1.418 9.668 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -13.512 -1.339 9.822 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -13.604 -2.389 11.240 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.136 -2.767 11.491 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -11.708 -3.191 12.177 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.709 2.805 12.248 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.108 2.677 13.648 1.00 0.00 C ATOM 3456 C ARG B 301 -11.652 3.992 14.200 1.00 0.00 C ATOM 3457 O ARG B 301 -12.453 3.999 15.134 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.914 2.238 14.496 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.454 0.848 14.056 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.358 0.357 15.003 1.00 0.00 C ATOM 3461 NE ARG B 301 -7.809 -0.909 14.534 1.00 0.00 N ATOM 3462 CZ ARG B 301 -6.770 -1.471 15.140 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.219 -0.884 16.168 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -6.298 -2.609 14.709 1.00 0.00 N ATOM 0 H ARG B 301 -9.701 2.786 12.092 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.898 1.927 13.695 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.098 2.952 14.390 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.190 2.224 15.550 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.295 0.154 14.063 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.079 0.883 13.033 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.565 1.102 15.069 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.764 0.234 16.007 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.230 -1.371 13.727 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.587 0.006 16.505 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.421 -1.315 16.634 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -6.727 -3.068 13.906 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -5.500 -3.040 15.176 1.00 0.00 H new ATOM 3478 N SER B 302 -11.194 5.104 13.636 1.00 0.00 N ATOM 3479 CA SER B 302 -11.624 6.420 14.100 1.00 0.00 C ATOM 3480 C SER B 302 -12.999 6.780 13.550 1.00 0.00 C ATOM 3481 O SER B 302 -13.462 7.909 13.711 1.00 0.00 O ATOM 3482 CB SER B 302 -10.610 7.479 13.668 1.00 0.00 C ATOM 3483 OG SER B 302 -9.382 7.257 14.347 1.00 0.00 O ATOM 0 H SER B 302 -10.530 5.122 12.862 1.00 0.00 H new ATOM 0 HA SER B 302 -11.687 6.389 15.188 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.456 7.433 12.590 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.989 8.476 13.894 1.00 0.00 H new ATOM 0 HG SER B 302 -8.909 6.506 13.931 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.647 5.823 12.900 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.966 6.072 12.334 1.00 0.00 C ATOM 3491 C ILE B 303 -16.041 5.310 13.109 1.00 0.00 C ATOM 3492 O ILE B 303 -16.135 4.087 13.001 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.990 5.626 10.875 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.580 5.757 10.289 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.965 6.508 10.093 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.660 6.149 8.810 1.00 0.00 C ATOM 0 H ILE B 303 -13.288 4.880 12.753 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.173 7.140 12.401 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.315 4.588 10.807 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.016 6.508 10.842 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.044 4.814 10.395 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.985 6.192 9.050 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.964 6.414 10.520 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.642 7.548 10.151 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.653 6.240 8.403 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.207 5.383 8.260 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.177 7.104 8.714 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.852 5.994 13.881 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.930 5.336 14.667 1.00 0.00 C ATOM 3510 C PRO B 304 -19.077 4.886 13.769 1.00 0.00 C ATOM 3511 O PRO B 304 -19.587 5.664 12.963 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.385 6.414 15.653 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.001 7.721 15.038 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.836 7.454 14.084 1.00 0.00 C ATOM 0 HA PRO B 304 -17.585 4.432 15.169 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.461 6.362 15.819 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.906 6.283 16.623 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.845 8.155 14.501 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.711 8.436 15.807 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.964 7.987 13.142 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.889 7.785 14.511 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.473 3.627 13.905 1.00 0.00 N ATOM 3523 CA ARG B 305 -20.554 3.090 13.088 1.00 0.00 C ATOM 3524 C ARG B 305 -21.667 2.522 13.961 1.00 0.00 C ATOM 3525 O ARG B 305 -21.407 1.804 14.926 1.00 0.00 O ATOM 3526 CB ARG B 305 -20.008 1.999 12.169 1.00 0.00 C ATOM 3527 CG ARG B 305 -19.019 2.626 11.190 1.00 0.00 C ATOM 3528 CD ARG B 305 -18.588 1.581 10.166 1.00 0.00 C ATOM 3529 NE ARG B 305 -17.982 0.435 10.837 1.00 0.00 N ATOM 3530 CZ ARG B 305 -16.695 0.435 11.172 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -15.951 1.472 10.901 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -16.176 -0.600 11.774 1.00 0.00 N ATOM 0 H ARG B 305 -19.067 2.964 14.566 1.00 0.00 H new ATOM 0 HA ARG B 305 -20.970 3.900 12.489 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -19.517 1.223 12.756 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -20.823 1.520 11.626 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -19.479 3.477 10.687 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -18.150 3.005 11.727 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -19.450 1.256 9.583 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -17.877 2.019 9.466 1.00 0.00 H new ATOM 0 HE ARG B 305 -18.556 -0.380 11.053 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -16.357 2.282 10.432 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -14.964 1.473 11.158 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -16.758 -1.410 11.988 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -15.189 -0.599 12.030 1.00 0.00 H new ATOM 3546 N GLU B 306 -22.906 2.847 13.611 1.00 0.00 N ATOM 3547 CA GLU B 306 -24.055 2.360 14.365 1.00 0.00 C ATOM 3548 C GLU B 306 -24.225 0.859 14.170 1.00 0.00 C ATOM 3549 O GLU B 306 -23.976 0.334 13.086 1.00 0.00 O ATOM 3550 CB GLU B 306 -25.323 3.083 13.908 1.00 0.00 C ATOM 3551 CG GLU B 306 -25.176 4.584 14.167 1.00 0.00 C ATOM 3552 CD GLU B 306 -26.468 5.305 13.802 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -27.332 4.674 13.215 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -26.578 6.479 14.118 1.00 0.00 O ATOM 0 H GLU B 306 -23.140 3.441 12.816 1.00 0.00 H new ATOM 0 HA GLU B 306 -23.884 2.560 15.423 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -25.496 2.901 12.847 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.189 2.694 14.443 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -24.936 4.759 15.216 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -24.349 4.983 13.580 1.00 0.00 H new ATOM 3561 N VAL B 307 -24.653 0.174 15.225 1.00 0.00 N ATOM 3562 CA VAL B 307 -24.855 -1.268 15.156 1.00 0.00 C ATOM 3563 C VAL B 307 -23.513 -1.998 15.207 1.00 0.00 C ATOM 3564 O VAL B 307 -22.499 -1.342 15.036 1.00 0.00 O ATOM 3565 CB VAL B 307 -25.618 -1.625 13.868 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -24.705 -2.374 12.889 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -26.817 -2.510 14.216 1.00 0.00 C ATOM 3568 OXT VAL B 307 -23.522 -3.199 15.417 1.00 0.00 O ATOM 0 H VAL B 307 -24.865 0.590 16.132 1.00 0.00 H new ATOM 0 HA VAL B 307 -25.446 -1.586 16.015 1.00 0.00 H new ATOM 0 HB VAL B 307 -25.958 -0.703 13.397 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -25.263 -2.617 11.985 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.853 -1.744 12.631 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -24.349 -3.293 13.354 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -27.359 -2.764 13.305 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -26.467 -3.424 14.697 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -27.480 -1.974 14.895 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 23.065 22.164 5.491 1.00 0.00 N ATOM 3580 CA ALA C 401 22.877 21.476 6.799 1.00 0.00 C ATOM 3581 C ALA C 401 24.237 21.059 7.354 1.00 0.00 C ATOM 3582 O ALA C 401 25.274 21.327 6.745 1.00 0.00 O ATOM 3583 CB ALA C 401 21.994 20.243 6.601 1.00 0.00 C ATOM 0 HA ALA C 401 22.395 22.153 7.505 1.00 0.00 H new ATOM 0 HB1 ALA C 401 21.855 19.738 7.557 1.00 0.00 H new ATOM 0 HB2 ALA C 401 21.025 20.549 6.208 1.00 0.00 H new ATOM 0 HB3 ALA C 401 22.472 19.562 5.897 1.00 0.00 H new ATOM 3591 N MET C 402 24.223 20.401 8.509 1.00 0.00 N ATOM 3592 CA MET C 402 25.463 19.951 9.135 1.00 0.00 C ATOM 3593 C MET C 402 25.755 18.499 8.774 1.00 0.00 C ATOM 3594 O MET C 402 26.871 18.015 8.966 1.00 0.00 O ATOM 3595 CB MET C 402 25.353 20.087 10.655 1.00 0.00 C ATOM 3596 CG MET C 402 26.180 21.285 11.124 1.00 0.00 C ATOM 3597 SD MET C 402 27.930 20.972 10.781 1.00 0.00 S ATOM 3598 CE MET C 402 28.088 19.470 11.779 1.00 0.00 C ATOM 0 H MET C 402 23.376 20.169 9.027 1.00 0.00 H new ATOM 0 HA MET C 402 26.280 20.573 8.768 1.00 0.00 H new ATOM 0 HB2 MET C 402 24.310 20.217 10.944 1.00 0.00 H new ATOM 0 HB3 MET C 402 25.707 19.176 11.138 1.00 0.00 H new ATOM 0 HG2 MET C 402 25.853 22.190 10.612 1.00 0.00 H new ATOM 0 HG3 MET C 402 26.030 21.450 12.191 1.00 0.00 H new ATOM 0 HE1 MET C 402 29.067 19.452 12.257 1.00 0.00 H new ATOM 0 HE2 MET C 402 27.311 19.458 12.543 1.00 0.00 H new ATOM 0 HE3 MET C 402 27.981 18.595 11.138 1.00 0.00 H new ATOM 3608 N ALA C 403 24.747 17.811 8.252 1.00 0.00 N ATOM 3609 CA ALA C 403 24.912 16.413 7.869 1.00 0.00 C ATOM 3610 C ALA C 403 23.608 15.859 7.303 1.00 0.00 C ATOM 3611 O ALA C 403 23.161 16.268 6.233 1.00 0.00 O ATOM 3612 CB ALA C 403 25.338 15.584 9.081 1.00 0.00 C ATOM 0 H ALA C 403 23.816 18.192 8.085 1.00 0.00 H new ATOM 0 HA ALA C 403 25.684 16.354 7.102 1.00 0.00 H new ATOM 0 HB1 ALA C 403 25.459 14.542 8.785 1.00 0.00 H new ATOM 0 HB2 ALA C 403 26.284 15.963 9.467 1.00 0.00 H new ATOM 0 HB3 ALA C 403 24.575 15.655 9.857 1.00 0.00 H new ATOM 3618 N GLY C 404 23.004 14.924 8.029 1.00 0.00 N ATOM 3619 CA GLY C 404 21.753 14.323 7.586 1.00 0.00 C ATOM 3620 C GLY C 404 22.002 13.308 6.482 1.00 0.00 C ATOM 3621 O GLY C 404 21.608 13.513 5.333 1.00 0.00 O ATOM 0 H GLY C 404 23.357 14.569 8.918 1.00 0.00 H new ATOM 0 HA2 GLY C 404 21.260 13.837 8.428 1.00 0.00 H new ATOM 0 HA3 GLY C 404 21.079 15.100 7.226 1.00 0.00 H new ATOM 3625 N ILE C 405 22.658 12.211 6.835 1.00 0.00 N ATOM 3626 CA ILE C 405 22.958 11.170 5.865 1.00 0.00 C ATOM 3627 C ILE C 405 21.880 10.093 5.898 1.00 0.00 C ATOM 3628 O ILE C 405 21.506 9.607 6.963 1.00 0.00 O ATOM 3629 CB ILE C 405 24.316 10.547 6.180 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.829 9.799 4.951 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.170 9.566 7.343 1.00 0.00 C ATOM 3632 CD1 ILE C 405 25.170 10.803 3.847 1.00 0.00 C ATOM 0 H ILE C 405 22.990 12.021 7.780 1.00 0.00 H new ATOM 0 HA ILE C 405 22.985 11.613 4.870 1.00 0.00 H new ATOM 0 HB ILE C 405 25.021 11.333 6.452 1.00 0.00 H new ATOM 0 HG12 ILE C 405 25.711 9.214 5.210 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.074 9.097 4.598 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.139 9.121 7.568 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.801 10.095 8.221 1.00 0.00 H new ATOM 0 HG23 ILE C 405 23.465 8.781 7.070 1.00 0.00 H new ATOM 0 HD11 ILE C 405 25.536 10.269 2.970 1.00 0.00 H new ATOM 0 HD12 ILE C 405 24.277 11.368 3.581 1.00 0.00 H new ATOM 0 HD13 ILE C 405 25.940 11.487 4.203 1.00 0.00 H new ATOM 3644 N ILE C 406 21.379 9.736 4.723 1.00 0.00 N ATOM 3645 CA ILE C 406 20.333 8.726 4.617 1.00 0.00 C ATOM 3646 C ILE C 406 20.896 7.452 3.979 1.00 0.00 C ATOM 3647 O ILE C 406 21.497 7.506 2.906 1.00 0.00 O ATOM 3648 CB ILE C 406 19.186 9.291 3.772 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.791 10.673 4.307 1.00 0.00 C ATOM 3650 CG2 ILE C 406 17.975 8.366 3.848 1.00 0.00 C ATOM 3651 CD1 ILE C 406 18.472 11.603 3.136 1.00 0.00 C ATOM 0 H ILE C 406 21.679 10.130 3.831 1.00 0.00 H new ATOM 0 HA ILE C 406 19.960 8.471 5.609 1.00 0.00 H new ATOM 0 HB ILE C 406 19.516 9.371 2.736 1.00 0.00 H new ATOM 0 HG12 ILE C 406 17.925 10.587 4.963 1.00 0.00 H new ATOM 0 HG13 ILE C 406 19.602 11.089 4.904 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.165 8.776 3.244 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.246 7.380 3.470 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.647 8.280 4.884 1.00 0.00 H new ATOM 0 HD11 ILE C 406 18.191 12.585 3.517 1.00 0.00 H new ATOM 0 HD12 ILE C 406 19.350 11.699 2.498 1.00 0.00 H new ATOM 0 HD13 ILE C 406 17.646 11.189 2.557 1.00 0.00 H new ATOM 3663 N SER C 407 20.718 6.313 4.651 1.00 0.00 N ATOM 3664 CA SER C 407 21.239 5.045 4.137 1.00 0.00 C ATOM 3665 C SER C 407 20.132 4.001 3.974 1.00 0.00 C ATOM 3666 O SER C 407 19.707 3.709 2.855 1.00 0.00 O ATOM 3667 CB SER C 407 22.308 4.503 5.083 1.00 0.00 C ATOM 3668 OG SER C 407 23.385 3.970 4.323 1.00 0.00 O ATOM 0 H SER C 407 20.224 6.242 5.541 1.00 0.00 H new ATOM 0 HA SER C 407 21.670 5.239 3.155 1.00 0.00 H new ATOM 0 HB2 SER C 407 22.668 5.298 5.736 1.00 0.00 H new ATOM 0 HB3 SER C 407 21.884 3.731 5.724 1.00 0.00 H new ATOM 0 HG SER C 407 24.073 3.623 4.929 1.00 0.00 H new ATOM 3674 N GLY C 408 19.670 3.441 5.088 1.00 0.00 N ATOM 3675 CA GLY C 408 18.616 2.431 5.040 1.00 0.00 C ATOM 3676 C GLY C 408 19.198 1.023 5.123 1.00 0.00 C ATOM 3677 O GLY C 408 18.463 0.038 5.167 1.00 0.00 O ATOM 0 H GLY C 408 20.004 3.665 6.025 1.00 0.00 H new ATOM 0 HA2 GLY C 408 17.920 2.589 5.864 1.00 0.00 H new ATOM 0 HA3 GLY C 408 18.047 2.539 4.116 1.00 0.00 H new ATOM 3681 N THR C 409 20.524 0.940 5.148 1.00 0.00 N ATOM 3682 CA THR C 409 21.199 -0.349 5.227 1.00 0.00 C ATOM 3683 C THR C 409 21.138 -1.094 3.894 1.00 0.00 C ATOM 3684 O THR C 409 20.966 -2.313 3.864 1.00 0.00 O ATOM 3685 CB THR C 409 20.558 -1.203 6.319 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.443 -1.898 5.777 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.093 -0.306 7.466 1.00 0.00 C ATOM 0 H THR C 409 21.149 1.745 5.115 1.00 0.00 H new ATOM 0 HA THR C 409 22.246 -0.165 5.467 1.00 0.00 H new ATOM 0 HB THR C 409 21.288 -1.920 6.696 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.722 -1.262 5.587 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.636 -0.918 8.244 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.948 0.228 7.880 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.363 0.412 7.093 1.00 0.00 H new ATOM 3695 N PRO C 410 21.279 -0.390 2.803 1.00 0.00 N ATOM 3696 CA PRO C 410 21.242 -0.986 1.441 1.00 0.00 C ATOM 3697 C PRO C 410 21.948 -2.337 1.374 1.00 0.00 C ATOM 3698 O PRO C 410 22.835 -2.627 2.177 1.00 0.00 O ATOM 3699 CB PRO C 410 21.970 0.048 0.587 1.00 0.00 C ATOM 3700 CG PRO C 410 21.729 1.359 1.264 1.00 0.00 C ATOM 3701 CD PRO C 410 21.483 1.065 2.749 1.00 0.00 C ATOM 0 HA PRO C 410 20.223 -1.190 1.111 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.036 -0.173 0.525 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.587 0.056 -0.433 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.587 2.019 1.140 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.870 1.866 0.825 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.332 1.371 3.361 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.611 1.603 3.122 1.00 0.00 H new ATOM 3709 N THR C 411 21.549 -3.156 0.406 1.00 0.00 N ATOM 3710 CA THR C 411 22.151 -4.473 0.240 1.00 0.00 C ATOM 3711 C THR C 411 22.271 -5.179 1.584 1.00 0.00 C ATOM 3712 O THR C 411 23.315 -5.114 2.234 1.00 0.00 O ATOM 3713 CB THR C 411 23.544 -4.327 -0.380 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.433 -3.732 -1.665 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.196 -5.703 -0.507 1.00 0.00 C ATOM 0 H THR C 411 20.818 -2.933 -0.270 1.00 0.00 H new ATOM 0 HA THR C 411 21.514 -5.066 -0.416 1.00 0.00 H new ATOM 0 HB THR C 411 24.159 -3.694 0.260 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.906 -2.909 -1.600 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.187 -5.597 -0.948 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.285 -6.156 0.480 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.582 -6.339 -1.144 1.00 0.00 H new ATOM 3723 N ARG C 412 21.202 -5.852 2.007 1.00 0.00 N ATOM 3724 CA ARG C 412 21.234 -6.551 3.283 1.00 0.00 C ATOM 3725 C ARG C 412 20.094 -7.566 3.405 1.00 0.00 C ATOM 3726 O ARG C 412 20.087 -8.384 4.324 1.00 0.00 O ATOM 3727 CB ARG C 412 21.215 -5.527 4.441 1.00 0.00 C ATOM 3728 CG ARG C 412 19.861 -5.499 5.179 1.00 0.00 C ATOM 3729 CD ARG C 412 18.824 -4.775 4.321 1.00 0.00 C ATOM 3730 NE ARG C 412 19.208 -4.840 2.919 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.304 -5.013 1.963 1.00 0.00 C ATOM 3732 NH1 ARG C 412 17.034 -4.994 2.257 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.683 -5.182 0.727 1.00 0.00 N ATOM 0 H ARG C 412 20.323 -5.926 1.495 1.00 0.00 H new ATOM 0 HA ARG C 412 22.161 -7.122 3.340 1.00 0.00 H new ATOM 0 HB2 ARG C 412 22.007 -5.769 5.150 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.432 -4.534 4.048 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.529 -6.516 5.388 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.969 -4.995 6.139 1.00 0.00 H new ATOM 0 HD2 ARG C 412 17.843 -5.230 4.460 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.741 -3.735 4.636 1.00 0.00 H new ATOM 0 HE ARG C 412 20.192 -4.751 2.666 1.00 0.00 H new ATOM 0 HH11 ARG C 412 16.736 -4.846 3.221 1.00 0.00 H new ATOM 0 HH12 ARG C 412 16.339 -5.127 1.523 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.676 -5.181 0.493 1.00 0.00 H new ATOM 0 HH22 ARG C 412 17.987 -5.315 -0.006 1.00 0.00 H new ATOM 3747 N ILE C 413 19.136 -7.522 2.480 1.00 0.00 N ATOM 3748 CA ILE C 413 18.017 -8.463 2.526 1.00 0.00 C ATOM 3749 C ILE C 413 17.943 -9.287 1.246 1.00 0.00 C ATOM 3750 O ILE C 413 18.196 -8.777 0.154 1.00 0.00 O ATOM 3751 CB ILE C 413 16.693 -7.718 2.706 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.633 -8.678 3.253 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.220 -7.190 1.351 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.889 -8.931 4.741 1.00 0.00 C ATOM 0 H ILE C 413 19.110 -6.860 1.705 1.00 0.00 H new ATOM 0 HA ILE C 413 18.185 -9.127 3.374 1.00 0.00 H new ATOM 0 HB ILE C 413 16.839 -6.891 3.401 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.638 -8.256 3.111 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.662 -9.619 2.703 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.277 -6.659 1.477 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.968 -6.510 0.944 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.078 -8.025 0.665 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.134 -9.614 5.129 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.878 -9.371 4.870 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.838 -7.988 5.285 1.00 0.00 H new ATOM 3766 N SER C 414 17.564 -10.554 1.379 1.00 0.00 N ATOM 3767 CA SER C 414 17.424 -11.423 0.217 1.00 0.00 C ATOM 3768 C SER C 414 15.980 -11.364 -0.264 1.00 0.00 C ATOM 3769 O SER C 414 15.052 -11.405 0.543 1.00 0.00 O ATOM 3770 CB SER C 414 17.799 -12.861 0.576 1.00 0.00 C ATOM 3771 OG SER C 414 17.824 -13.650 -0.606 1.00 0.00 O ATOM 0 H SER C 414 17.350 -10.999 2.272 1.00 0.00 H new ATOM 0 HA SER C 414 18.094 -11.085 -0.574 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.774 -12.884 1.063 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.079 -13.270 1.285 1.00 0.00 H new ATOM 0 HG SER C 414 18.066 -14.572 -0.379 1.00 0.00 H new ATOM 3777 N VAL C 415 15.784 -11.232 -1.570 1.00 0.00 N ATOM 3778 CA VAL C 415 14.430 -11.126 -2.098 1.00 0.00 C ATOM 3779 C VAL C 415 14.153 -12.103 -3.238 1.00 0.00 C ATOM 3780 O VAL C 415 15.062 -12.554 -3.934 1.00 0.00 O ATOM 3781 CB VAL C 415 14.189 -9.701 -2.582 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.130 -8.755 -1.379 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.333 -9.279 -3.506 1.00 0.00 C ATOM 0 H VAL C 415 16.526 -11.196 -2.269 1.00 0.00 H new ATOM 0 HA VAL C 415 13.749 -11.383 -1.287 1.00 0.00 H new ATOM 0 HB VAL C 415 13.245 -9.656 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.958 -7.736 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.317 -9.056 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.074 -8.799 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.163 -8.260 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.276 -9.324 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.376 -9.952 -4.362 1.00 0.00 H new ATOM 3793 N ASP C 416 12.868 -12.404 -3.412 1.00 0.00 N ATOM 3794 CA ASP C 416 12.407 -13.309 -4.460 1.00 0.00 C ATOM 3795 C ASP C 416 11.964 -12.513 -5.685 1.00 0.00 C ATOM 3796 O ASP C 416 12.006 -11.283 -5.680 1.00 0.00 O ATOM 3797 CB ASP C 416 11.218 -14.114 -3.945 1.00 0.00 C ATOM 3798 CG ASP C 416 10.937 -15.290 -4.874 1.00 0.00 C ATOM 3799 OD1 ASP C 416 11.541 -15.342 -5.933 1.00 0.00 O ATOM 3800 OD2 ASP C 416 10.119 -16.122 -4.515 1.00 0.00 O ATOM 0 H ASP C 416 12.119 -12.028 -2.831 1.00 0.00 H new ATOM 0 HA ASP C 416 13.225 -13.975 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP C 416 11.424 -14.477 -2.938 1.00 0.00 H new ATOM 0 HB3 ASP C 416 10.338 -13.475 -3.879 1.00 0.00 H new ATOM 3805 N GLU C 417 11.511 -13.216 -6.722 1.00 0.00 N ATOM 3806 CA GLU C 417 11.038 -12.540 -7.925 1.00 0.00 C ATOM 3807 C GLU C 417 9.900 -11.601 -7.543 1.00 0.00 C ATOM 3808 O GLU C 417 9.783 -10.494 -8.067 1.00 0.00 O ATOM 3809 CB GLU C 417 10.545 -13.561 -8.953 1.00 0.00 C ATOM 3810 CG GLU C 417 10.461 -12.901 -10.335 1.00 0.00 C ATOM 3811 CD GLU C 417 11.854 -12.806 -10.947 1.00 0.00 C ATOM 3812 OE1 GLU C 417 12.726 -13.533 -10.501 1.00 0.00 O ATOM 3813 OE2 GLU C 417 12.028 -12.013 -11.857 1.00 0.00 O ATOM 0 H GLU C 417 11.462 -14.234 -6.753 1.00 0.00 H new ATOM 0 HA GLU C 417 11.857 -11.974 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.223 -14.414 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.567 -13.943 -8.661 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.807 -13.481 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.024 -11.906 -10.247 1.00 0.00 H new ATOM 3820 N LYS C 418 9.079 -12.050 -6.595 1.00 0.00 N ATOM 3821 CA LYS C 418 7.967 -11.246 -6.104 1.00 0.00 C ATOM 3822 C LYS C 418 8.486 -10.233 -5.096 1.00 0.00 C ATOM 3823 O LYS C 418 7.771 -9.317 -4.688 1.00 0.00 O ATOM 3824 CB LYS C 418 6.915 -12.142 -5.438 1.00 0.00 C ATOM 3825 CG LYS C 418 6.007 -11.299 -4.542 1.00 0.00 C ATOM 3826 CD LYS C 418 4.883 -12.178 -3.995 1.00 0.00 C ATOM 3827 CE LYS C 418 5.480 -13.427 -3.345 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.485 -14.027 -2.411 1.00 0.00 N ATOM 0 H LYS C 418 9.165 -12.966 -6.154 1.00 0.00 H new ATOM 0 HA LYS C 418 7.505 -10.727 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.321 -12.648 -6.199 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.405 -12.917 -4.848 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.582 -10.871 -3.721 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.590 -10.466 -5.108 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.295 -11.622 -3.265 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.206 -12.463 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.758 -14.151 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS C 418 6.391 -13.169 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.892 -14.876 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 4.241 -13.336 -1.673 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 3.627 -14.288 -2.938 1.00 0.00 H new ATOM 3842 N THR C 419 9.743 -10.409 -4.699 1.00 0.00 N ATOM 3843 CA THR C 419 10.365 -9.513 -3.737 1.00 0.00 C ATOM 3844 C THR C 419 9.331 -9.027 -2.730 1.00 0.00 C ATOM 3845 O THR C 419 9.303 -7.857 -2.355 1.00 0.00 O ATOM 3846 CB THR C 419 11.023 -8.342 -4.477 1.00 0.00 C ATOM 3847 OG1 THR C 419 12.173 -7.915 -3.763 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.057 -7.163 -4.617 1.00 0.00 C ATOM 0 H THR C 419 10.347 -11.162 -5.029 1.00 0.00 H new ATOM 0 HA THR C 419 11.139 -10.046 -3.185 1.00 0.00 H new ATOM 0 HB THR C 419 11.302 -8.685 -5.473 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.594 -7.168 -4.237 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.552 -6.348 -5.146 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.177 -7.478 -5.178 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.753 -6.822 -3.627 1.00 0.00 H new ATOM 3856 N GLU C 420 8.481 -9.954 -2.298 1.00 0.00 N ATOM 3857 CA GLU C 420 7.436 -9.645 -1.333 1.00 0.00 C ATOM 3858 C GLU C 420 6.756 -8.329 -1.690 1.00 0.00 C ATOM 3859 O GLU C 420 7.116 -7.680 -2.670 1.00 0.00 O ATOM 3860 CB GLU C 420 8.034 -9.553 0.072 1.00 0.00 C ATOM 3861 CG GLU C 420 8.848 -10.817 0.367 1.00 0.00 C ATOM 3862 CD GLU C 420 7.963 -12.056 0.265 1.00 0.00 C ATOM 3863 OE1 GLU C 420 6.753 -11.902 0.279 1.00 0.00 O ATOM 3864 OE2 GLU C 420 8.510 -13.144 0.177 1.00 0.00 O ATOM 0 H GLU C 420 8.497 -10.927 -2.603 1.00 0.00 H new ATOM 0 HA GLU C 420 6.693 -10.443 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU C 420 8.671 -8.672 0.150 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.240 -9.439 0.810 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.677 -10.896 -0.336 1.00 0.00 H new ATOM 0 HG3 GLU C 420 9.282 -10.753 1.365 1.00 0.00 H new ATOM 3871 N LEU C 421 5.768 -7.945 -0.892 1.00 0.00 N ATOM 3872 CA LEU C 421 5.046 -6.706 -1.144 1.00 0.00 C ATOM 3873 C LEU C 421 4.193 -6.340 0.069 1.00 0.00 C ATOM 3874 O LEU C 421 4.501 -5.393 0.792 1.00 0.00 O ATOM 3875 CB LEU C 421 4.166 -6.878 -2.395 1.00 0.00 C ATOM 3876 CG LEU C 421 3.471 -5.563 -2.791 1.00 0.00 C ATOM 3877 CD1 LEU C 421 2.173 -5.402 -2.001 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.383 -4.363 -2.520 1.00 0.00 C ATOM 0 H LEU C 421 5.451 -8.467 -0.075 1.00 0.00 H new ATOM 0 HA LEU C 421 5.756 -5.897 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.779 -7.229 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.414 -7.644 -2.208 1.00 0.00 H new ATOM 0 HG LEU C 421 3.249 -5.602 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU C 421 1.687 -4.469 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU C 421 1.509 -6.239 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.396 -5.383 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.871 -3.445 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU C 421 4.628 -4.325 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.300 -4.464 -3.101 1.00 0.00 H new ATOM 3890 N ALA C 422 3.129 -7.107 0.296 1.00 0.00 N ATOM 3891 CA ALA C 422 2.250 -6.860 1.435 1.00 0.00 C ATOM 3892 C ALA C 422 2.277 -8.044 2.391 1.00 0.00 C ATOM 3893 O ALA C 422 2.526 -7.882 3.582 1.00 0.00 O ATOM 3894 CB ALA C 422 0.816 -6.627 0.960 1.00 0.00 C ATOM 0 H ALA C 422 2.857 -7.898 -0.288 1.00 0.00 H new ATOM 0 HA ALA C 422 2.607 -5.970 1.953 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.173 -6.444 1.821 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.788 -5.763 0.296 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.463 -7.508 0.424 1.00 0.00 H new ATOM 3900 N ARG C 423 2.012 -9.229 1.847 1.00 0.00 N ATOM 3901 CA ARG C 423 1.994 -10.467 2.628 1.00 0.00 C ATOM 3902 C ARG C 423 1.335 -10.274 3.995 1.00 0.00 C ATOM 3903 O ARG C 423 0.231 -10.766 4.230 1.00 0.00 O ATOM 3904 CB ARG C 423 3.419 -11.010 2.806 1.00 0.00 C ATOM 3905 CG ARG C 423 4.426 -9.858 2.902 1.00 0.00 C ATOM 3906 CD ARG C 423 5.838 -10.429 3.041 1.00 0.00 C ATOM 3907 NE ARG C 423 5.923 -11.278 4.225 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.182 -10.763 5.423 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.365 -9.478 5.555 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.253 -11.542 6.468 1.00 0.00 N ATOM 0 H ARG C 423 1.804 -9.360 0.857 1.00 0.00 H new ATOM 0 HA ARG C 423 1.398 -11.190 2.071 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.471 -11.622 3.706 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.676 -11.656 1.966 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.362 -9.229 2.014 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.191 -9.226 3.758 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.094 -11.005 2.152 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.561 -9.617 3.114 1.00 0.00 H new ATOM 0 HE ARG C 423 5.781 -12.284 4.132 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.309 -8.868 4.739 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.564 -9.083 6.474 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.110 -12.547 6.366 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.452 -11.146 7.387 1.00 0.00 H new ATOM 3924 N ILE C 424 2.011 -9.570 4.898 1.00 0.00 N ATOM 3925 CA ILE C 424 1.469 -9.345 6.231 1.00 0.00 C ATOM 3926 C ILE C 424 0.081 -8.716 6.157 1.00 0.00 C ATOM 3927 O ILE C 424 -0.081 -7.586 5.698 1.00 0.00 O ATOM 3928 CB ILE C 424 2.405 -8.436 7.038 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.788 -7.207 6.205 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.671 -9.211 7.404 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.019 -6.008 7.132 1.00 0.00 C ATOM 0 H ILE C 424 2.926 -9.150 4.732 1.00 0.00 H new ATOM 0 HA ILE C 424 1.387 -10.311 6.728 1.00 0.00 H new ATOM 0 HB ILE C 424 1.894 -8.111 7.944 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.690 -7.413 5.629 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.998 -6.979 5.490 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.338 -8.568 7.978 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.404 -10.082 8.002 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.174 -9.536 6.494 1.00 0.00 H new ATOM 0 HD11 ILE C 424 3.291 -5.136 6.538 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.106 -5.797 7.689 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.825 -6.237 7.830 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.918 -9.454 6.627 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.285 -8.953 6.626 1.00 0.00 C ATOM 3945 C ALA C 425 -2.416 -7.841 7.663 1.00 0.00 C ATOM 3946 O ALA C 425 -3.452 -7.187 7.763 1.00 0.00 O ATOM 3947 CB ALA C 425 -3.257 -10.085 6.966 1.00 0.00 C ATOM 0 H ALA C 425 -0.808 -10.393 7.010 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.524 -8.563 5.636 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -4.277 -9.702 6.963 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -3.165 -10.878 6.224 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -3.022 -10.482 7.953 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.346 -7.646 8.435 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.322 -6.619 9.478 1.00 0.00 C ATOM 3955 C LYS C 426 -2.335 -6.937 10.570 1.00 0.00 C ATOM 3956 O LYS C 426 -2.951 -6.034 11.139 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.623 -5.244 8.879 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.500 -4.849 7.920 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.826 -3.500 7.278 1.00 0.00 C ATOM 3960 CE LYS C 426 -0.715 -2.393 8.327 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.527 -2.587 9.126 1.00 0.00 N ATOM 0 H LYS C 426 -0.484 -8.186 8.358 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.325 -6.606 9.918 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.576 -5.266 8.350 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.716 -4.502 9.672 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.446 -4.788 8.457 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.381 -5.611 7.150 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.141 -3.303 6.453 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -1.832 -3.519 6.859 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.699 -1.417 7.841 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -1.587 -2.409 8.981 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 0.738 -1.718 9.656 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.392 -3.374 9.792 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.319 -2.805 8.489 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.506 -8.220 10.860 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.451 -8.636 11.887 1.00 0.00 C ATOM 3977 C GLY C 427 -4.871 -8.288 11.462 1.00 0.00 C ATOM 3978 O GLY C 427 -5.820 -8.443 12.230 1.00 0.00 O ATOM 0 H GLY C 427 -2.008 -8.984 10.403 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.366 -9.709 12.057 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.215 -8.144 12.831 1.00 0.00 H new ATOM 3982 N MET C 428 -5.002 -7.812 10.229 1.00 0.00 N ATOM 3983 CA MET C 428 -6.302 -7.435 9.693 1.00 0.00 C ATOM 3984 C MET C 428 -6.962 -8.627 9.006 1.00 0.00 C ATOM 3985 O MET C 428 -6.551 -9.772 9.197 1.00 0.00 O ATOM 3986 CB MET C 428 -6.141 -6.290 8.690 1.00 0.00 C ATOM 3987 CG MET C 428 -5.401 -5.124 9.349 1.00 0.00 C ATOM 3988 SD MET C 428 -6.248 -4.652 10.877 1.00 0.00 S ATOM 3989 CE MET C 428 -4.780 -4.137 11.804 1.00 0.00 C ATOM 0 H MET C 428 -4.224 -7.679 9.583 1.00 0.00 H new ATOM 0 HA MET C 428 -6.935 -7.108 10.518 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.589 -6.635 7.816 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.119 -5.961 8.340 1.00 0.00 H new ATOM 0 HG2 MET C 428 -4.372 -5.409 9.565 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.360 -4.275 8.667 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.993 -3.211 12.337 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.510 -4.914 12.520 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.952 -3.976 11.114 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.988 -8.350 8.209 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.705 -9.404 7.501 1.00 0.00 C ATOM 4001 C GLN C 429 -9.468 -10.278 8.495 1.00 0.00 C ATOM 4002 O GLN C 429 -9.983 -11.339 8.145 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.719 -10.270 6.700 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.482 -11.084 5.652 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.524 -12.016 4.920 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.719 -12.701 5.551 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.564 -12.088 3.617 1.00 0.00 N ATOM 0 H GLN C 429 -8.341 -7.408 8.037 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.414 -8.943 6.813 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.976 -9.637 6.213 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.179 -10.938 7.371 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.271 -11.663 6.132 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.966 -10.415 4.941 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -8.231 -11.520 3.095 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.928 -12.712 3.121 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.538 -9.821 9.741 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.240 -10.567 10.781 1.00 0.00 C ATOM 4018 C ASP C 430 -11.195 -9.658 11.549 1.00 0.00 C ATOM 4019 O ASP C 430 -11.316 -9.763 12.770 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.230 -11.187 11.749 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.390 -12.236 11.027 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.782 -12.635 9.943 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.368 -12.622 11.568 1.00 0.00 O ATOM 0 H ASP C 430 -9.121 -8.945 10.054 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.820 -11.357 10.304 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.584 -10.411 12.159 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.753 -11.644 12.590 1.00 0.00 H new ATOM 4028 N LEU C 431 -11.873 -8.765 10.832 1.00 0.00 N ATOM 4029 CA LEU C 431 -12.810 -7.847 11.470 1.00 0.00 C ATOM 4030 C LEU C 431 -14.135 -8.551 11.753 1.00 0.00 C ATOM 4031 O LEU C 431 -15.024 -7.986 12.389 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.063 -6.629 10.573 1.00 0.00 C ATOM 4033 CG LEU C 431 -12.468 -6.863 9.181 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -10.947 -6.996 9.288 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -13.054 -8.143 8.577 1.00 0.00 C ATOM 0 H LEU C 431 -11.792 -8.659 9.821 1.00 0.00 H new ATOM 0 HA LEU C 431 -12.371 -7.514 12.411 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -14.134 -6.444 10.492 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -12.619 -5.740 11.021 1.00 0.00 H new ATOM 0 HG LEU C 431 -12.713 -6.017 8.539 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -10.526 -7.162 8.297 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -10.531 -6.081 9.710 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -10.700 -7.839 9.933 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -12.628 -8.306 7.587 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.815 -8.991 9.219 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -14.136 -8.044 8.495 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.254 -9.787 11.283 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.473 -10.560 11.495 1.00 0.00 C ATOM 4049 C GLU C 432 -15.733 -10.746 12.986 1.00 0.00 C ATOM 4050 O GLU C 432 -14.798 -10.830 13.782 1.00 0.00 O ATOM 4051 CB GLU C 432 -15.349 -11.926 10.817 1.00 0.00 C ATOM 4052 CG GLU C 432 -15.164 -11.731 9.312 1.00 0.00 C ATOM 4053 CD GLU C 432 -15.139 -13.083 8.610 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -15.130 -14.088 9.301 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -15.128 -13.095 7.389 1.00 0.00 O ATOM 0 H GLU C 432 -13.528 -10.273 10.757 1.00 0.00 H new ATOM 0 HA GLU C 432 -16.310 -10.016 11.058 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -14.502 -12.474 11.231 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -16.240 -12.523 11.011 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -15.974 -11.120 8.914 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -14.235 -11.194 9.118 1.00 0.00 H new ATOM 4062 N SER C 433 -17.007 -10.809 13.358 1.00 0.00 N ATOM 4063 CA SER C 433 -17.370 -10.984 14.760 1.00 0.00 C ATOM 4064 C SER C 433 -16.719 -12.240 15.329 1.00 0.00 C ATOM 4065 O SER C 433 -16.431 -13.188 14.597 1.00 0.00 O ATOM 4066 CB SER C 433 -18.889 -11.087 14.897 1.00 0.00 C ATOM 4067 OG SER C 433 -19.489 -9.916 14.357 1.00 0.00 O ATOM 0 H SER C 433 -17.798 -10.742 12.717 1.00 0.00 H new ATOM 0 HA SER C 433 -17.013 -10.119 15.319 1.00 0.00 H new ATOM 0 HB2 SER C 433 -19.254 -11.971 14.374 1.00 0.00 H new ATOM 0 HB3 SER C 433 -19.164 -11.201 15.945 1.00 0.00 H new ATOM 0 HG SER C 433 -20.463 -9.979 14.441 1.00 0.00 H new ATOM 4073 N GLU C 434 -16.489 -12.239 16.637 1.00 0.00 N ATOM 4074 CA GLU C 434 -15.866 -13.382 17.293 1.00 0.00 C ATOM 4075 C GLU C 434 -16.923 -14.259 17.956 1.00 0.00 C ATOM 4076 O GLU C 434 -18.044 -14.269 17.475 1.00 0.00 O ATOM 4077 CB GLU C 434 -14.868 -12.897 18.345 1.00 0.00 C ATOM 4078 CG GLU C 434 -13.739 -12.127 17.657 1.00 0.00 C ATOM 4079 CD GLU C 434 -14.191 -10.705 17.344 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -15.193 -10.286 17.901 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -13.530 -10.055 16.552 1.00 0.00 O ATOM 4082 OXT GLU C 434 -16.595 -14.912 18.935 1.00 0.00 O ATOM 0 H GLU C 434 -16.722 -11.466 17.260 1.00 0.00 H new ATOM 0 HA GLU C 434 -15.342 -13.971 16.540 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -15.370 -12.257 19.071 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -14.462 -13.746 18.895 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -12.859 -12.104 18.300 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -13.449 -12.636 16.738 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -12.145 -24.177 -13.291 1.00 0.00 N ATOM 4091 CA ALA D 501 -12.863 -23.053 -13.959 1.00 0.00 C ATOM 4092 C ALA D 501 -12.863 -23.277 -15.468 1.00 0.00 C ATOM 4093 O ALA D 501 -12.347 -24.282 -15.956 1.00 0.00 O ATOM 4094 CB ALA D 501 -12.163 -21.734 -13.626 1.00 0.00 C ATOM 0 HA ALA D 501 -13.893 -23.011 -13.604 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -12.686 -20.911 -14.113 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -12.171 -21.580 -12.547 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -11.133 -21.769 -13.980 1.00 0.00 H new ATOM 4102 N MET D 502 -13.445 -22.334 -16.201 1.00 0.00 N ATOM 4103 CA MET D 502 -13.506 -22.436 -17.656 1.00 0.00 C ATOM 4104 C MET D 502 -12.360 -21.666 -18.301 1.00 0.00 C ATOM 4105 O MET D 502 -12.066 -21.845 -19.483 1.00 0.00 O ATOM 4106 CB MET D 502 -14.840 -21.883 -18.160 1.00 0.00 C ATOM 4107 CG MET D 502 -15.751 -23.039 -18.576 1.00 0.00 C ATOM 4108 SD MET D 502 -15.013 -23.904 -19.984 1.00 0.00 S ATOM 4109 CE MET D 502 -14.970 -22.492 -21.115 1.00 0.00 C ATOM 0 H MET D 502 -13.879 -21.495 -15.816 1.00 0.00 H new ATOM 0 HA MET D 502 -13.418 -23.487 -17.930 1.00 0.00 H new ATOM 0 HB2 MET D 502 -15.319 -21.293 -17.379 1.00 0.00 H new ATOM 0 HB3 MET D 502 -14.672 -21.216 -19.006 1.00 0.00 H new ATOM 0 HG2 MET D 502 -15.888 -23.728 -17.742 1.00 0.00 H new ATOM 0 HG3 MET D 502 -16.738 -22.662 -18.843 1.00 0.00 H new ATOM 0 HE1 MET D 502 -15.085 -22.843 -22.140 1.00 0.00 H new ATOM 0 HE2 MET D 502 -15.783 -21.807 -20.873 1.00 0.00 H new ATOM 0 HE3 MET D 502 -14.016 -21.974 -21.014 1.00 0.00 H new ATOM 4119 N ALA D 503 -11.715 -20.807 -17.519 1.00 0.00 N ATOM 4120 CA ALA D 503 -10.604 -20.014 -18.029 1.00 0.00 C ATOM 4121 C ALA D 503 -10.047 -19.110 -16.935 1.00 0.00 C ATOM 4122 O ALA D 503 -9.473 -19.585 -15.956 1.00 0.00 O ATOM 4123 CB ALA D 503 -11.066 -19.165 -19.213 1.00 0.00 C ATOM 0 H ALA D 503 -11.940 -20.643 -16.538 1.00 0.00 H new ATOM 0 HA ALA D 503 -9.818 -20.693 -18.358 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -10.229 -18.576 -19.587 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -11.435 -19.816 -20.006 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -11.865 -18.497 -18.892 1.00 0.00 H new ATOM 4129 N GLY D 504 -10.223 -17.804 -17.108 1.00 0.00 N ATOM 4130 CA GLY D 504 -9.732 -16.846 -16.126 1.00 0.00 C ATOM 4131 C GLY D 504 -8.227 -16.664 -16.252 1.00 0.00 C ATOM 4132 O GLY D 504 -7.467 -17.050 -15.362 1.00 0.00 O ATOM 0 H GLY D 504 -10.697 -17.389 -17.910 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -10.231 -15.887 -16.266 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -9.978 -17.190 -15.121 1.00 0.00 H new ATOM 4136 N ILE D 505 -7.803 -16.077 -17.363 1.00 0.00 N ATOM 4137 CA ILE D 505 -6.384 -15.851 -17.597 1.00 0.00 C ATOM 4138 C ILE D 505 -5.991 -14.451 -17.142 1.00 0.00 C ATOM 4139 O ILE D 505 -6.656 -13.469 -17.475 1.00 0.00 O ATOM 4140 CB ILE D 505 -6.074 -16.015 -19.083 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -4.573 -16.227 -19.270 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -6.507 -14.756 -19.835 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.171 -17.585 -18.693 1.00 0.00 C ATOM 0 H ILE D 505 -8.416 -15.751 -18.111 1.00 0.00 H new ATOM 0 HA ILE D 505 -5.812 -16.582 -17.025 1.00 0.00 H new ATOM 0 HB ILE D 505 -6.614 -16.877 -19.474 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -4.318 -16.181 -20.329 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -4.018 -15.431 -18.773 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -6.286 -14.872 -20.896 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -7.578 -14.603 -19.702 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -5.966 -13.894 -19.444 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -3.100 -17.735 -18.827 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -4.411 -17.614 -17.630 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -4.715 -18.375 -19.210 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.915 -14.371 -16.369 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.441 -13.091 -15.857 1.00 0.00 C ATOM 4157 C ILE D 506 -3.123 -12.710 -16.538 1.00 0.00 C ATOM 4158 O ILE D 506 -2.176 -13.498 -16.554 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.252 -13.208 -14.340 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.518 -13.803 -13.713 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -3.999 -11.829 -13.738 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.127 -14.772 -12.596 1.00 0.00 C ATOM 0 H ILE D 506 -4.355 -15.175 -16.083 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.170 -12.310 -16.071 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.398 -13.854 -14.137 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -6.148 -13.007 -13.315 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -6.103 -14.323 -14.472 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.866 -11.921 -12.660 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -3.100 -11.399 -14.179 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.850 -11.180 -13.944 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.027 -15.195 -12.150 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.514 -15.574 -13.008 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -4.560 -14.238 -11.833 1.00 0.00 H new ATOM 4174 N SER D 507 -3.070 -11.507 -17.116 1.00 0.00 N ATOM 4175 CA SER D 507 -1.863 -11.058 -17.813 1.00 0.00 C ATOM 4176 C SER D 507 -1.334 -9.742 -17.238 1.00 0.00 C ATOM 4177 O SER D 507 -0.328 -9.731 -16.528 1.00 0.00 O ATOM 4178 CB SER D 507 -2.163 -10.876 -19.301 1.00 0.00 C ATOM 4179 OG SER D 507 -1.072 -11.371 -20.063 1.00 0.00 O ATOM 0 H SER D 507 -3.837 -10.835 -17.116 1.00 0.00 H new ATOM 0 HA SER D 507 -1.097 -11.821 -17.675 1.00 0.00 H new ATOM 0 HB2 SER D 507 -3.078 -11.406 -19.567 1.00 0.00 H new ATOM 0 HB3 SER D 507 -2.329 -9.822 -19.524 1.00 0.00 H new ATOM 0 HG SER D 507 -1.262 -11.258 -21.018 1.00 0.00 H new ATOM 4185 N GLY D 508 -2.008 -8.640 -17.550 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.582 -7.333 -17.053 1.00 0.00 C ATOM 4187 C GLY D 508 -0.777 -6.583 -18.110 1.00 0.00 C ATOM 4188 O GLY D 508 -0.386 -5.433 -17.905 1.00 0.00 O ATOM 0 H GLY D 508 -2.842 -8.623 -18.137 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.455 -6.745 -16.770 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.979 -7.460 -16.154 1.00 0.00 H new ATOM 4192 N THR D 509 -0.535 -7.239 -19.239 1.00 0.00 N ATOM 4193 CA THR D 509 0.223 -6.627 -20.323 1.00 0.00 C ATOM 4194 C THR D 509 1.715 -6.563 -19.993 1.00 0.00 C ATOM 4195 O THR D 509 2.387 -5.582 -20.306 1.00 0.00 O ATOM 4196 CB THR D 509 -0.299 -5.217 -20.588 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.345 -4.304 -19.713 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.808 -5.178 -20.350 1.00 0.00 C ATOM 0 H THR D 509 -0.851 -8.190 -19.427 1.00 0.00 H new ATOM 0 HA THR D 509 0.095 -7.244 -21.212 1.00 0.00 H new ATOM 0 HB THR D 509 -0.090 -4.939 -21.621 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.079 -4.494 -18.789 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.180 -4.171 -20.539 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.301 -5.880 -21.023 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.021 -5.455 -19.318 1.00 0.00 H new ATOM 4206 N PRO D 510 2.238 -7.588 -19.374 1.00 0.00 N ATOM 4207 CA PRO D 510 3.676 -7.659 -18.995 1.00 0.00 C ATOM 4208 C PRO D 510 4.594 -7.076 -20.064 1.00 0.00 C ATOM 4209 O PRO D 510 4.244 -7.034 -21.243 1.00 0.00 O ATOM 4210 CB PRO D 510 3.920 -9.157 -18.830 1.00 0.00 C ATOM 4211 CG PRO D 510 2.603 -9.728 -18.415 1.00 0.00 C ATOM 4212 CD PRO D 510 1.512 -8.795 -18.958 1.00 0.00 C ATOM 0 HA PRO D 510 3.892 -7.076 -18.099 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.266 -9.604 -19.762 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.686 -9.350 -18.080 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.479 -10.736 -18.811 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.541 -9.802 -17.329 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.982 -9.248 -19.796 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.767 -8.568 -18.195 1.00 0.00 H new ATOM 4220 N THR D 511 5.772 -6.630 -19.641 1.00 0.00 N ATOM 4221 CA THR D 511 6.737 -6.053 -20.571 1.00 0.00 C ATOM 4222 C THR D 511 6.047 -5.071 -21.513 1.00 0.00 C ATOM 4223 O THR D 511 5.652 -5.441 -22.618 1.00 0.00 O ATOM 4224 CB THR D 511 7.387 -7.167 -21.393 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.088 -8.049 -20.527 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.360 -6.560 -22.405 1.00 0.00 C ATOM 0 H THR D 511 6.080 -6.656 -18.669 1.00 0.00 H new ATOM 0 HA THR D 511 7.498 -5.522 -19.999 1.00 0.00 H new ATOM 0 HB THR D 511 6.614 -7.721 -21.926 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.513 -8.291 -19.771 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.821 -7.356 -22.989 1.00 0.00 H new ATOM 0 HG22 THR D 511 7.819 -5.888 -23.071 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.134 -6.003 -21.877 1.00 0.00 H new ATOM 4234 N ARG D 512 5.900 -3.824 -21.076 1.00 0.00 N ATOM 4235 CA ARG D 512 5.250 -2.826 -21.914 1.00 0.00 C ATOM 4236 C ARG D 512 5.527 -1.403 -21.421 1.00 0.00 C ATOM 4237 O ARG D 512 5.226 -0.436 -22.121 1.00 0.00 O ATOM 4238 CB ARG D 512 3.734 -3.118 -21.995 1.00 0.00 C ATOM 4239 CG ARG D 512 2.896 -2.109 -21.189 1.00 0.00 C ATOM 4240 CD ARG D 512 3.026 -2.407 -19.694 1.00 0.00 C ATOM 4241 NE ARG D 512 4.270 -3.118 -19.439 1.00 0.00 N ATOM 4242 CZ ARG D 512 4.998 -2.866 -18.358 1.00 0.00 C ATOM 4243 NH1 ARG D 512 4.542 -2.067 -17.437 1.00 0.00 N ATOM 4244 NH2 ARG D 512 6.164 -3.433 -18.209 1.00 0.00 N ATOM 0 H ARG D 512 6.215 -3.487 -20.166 1.00 0.00 H new ATOM 0 HA ARG D 512 5.670 -2.891 -22.918 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.418 -3.097 -23.038 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.541 -4.125 -21.624 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.233 -1.094 -21.398 1.00 0.00 H new ATOM 0 HG3 ARG D 512 1.850 -2.167 -21.491 1.00 0.00 H new ATOM 0 HD2 ARG D 512 3.005 -1.477 -19.125 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.179 -3.005 -19.358 1.00 0.00 H new ATOM 0 HE ARG D 512 4.588 -3.823 -20.103 1.00 0.00 H new ATOM 0 HH11 ARG D 512 3.625 -1.634 -17.546 1.00 0.00 H new ATOM 0 HH12 ARG D 512 5.102 -1.874 -16.607 1.00 0.00 H new ATOM 0 HH21 ARG D 512 6.516 -4.070 -18.923 1.00 0.00 H new ATOM 0 HH22 ARG D 512 6.723 -3.239 -17.378 1.00 0.00 H new ATOM 4258 N ILE D 513 6.100 -1.269 -20.228 1.00 0.00 N ATOM 4259 CA ILE D 513 6.402 0.059 -19.693 1.00 0.00 C ATOM 4260 C ILE D 513 7.892 0.209 -19.405 1.00 0.00 C ATOM 4261 O ILE D 513 8.542 -0.734 -18.953 1.00 0.00 O ATOM 4262 CB ILE D 513 5.625 0.307 -18.397 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.534 1.812 -18.131 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.362 -0.352 -17.230 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.503 2.439 -19.069 1.00 0.00 C ATOM 0 H ILE D 513 6.361 -2.046 -19.622 1.00 0.00 H new ATOM 0 HA ILE D 513 6.105 0.788 -20.447 1.00 0.00 H new ATOM 0 HB ILE D 513 4.624 -0.113 -18.494 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.253 1.991 -17.093 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.508 2.277 -18.282 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.811 -0.177 -16.306 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.440 -1.425 -17.408 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.361 0.075 -17.143 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.441 3.510 -18.877 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.804 2.272 -20.103 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.529 1.982 -18.896 1.00 0.00 H new ATOM 4277 N SER D 514 8.421 1.406 -19.639 1.00 0.00 N ATOM 4278 CA SER D 514 9.828 1.669 -19.366 1.00 0.00 C ATOM 4279 C SER D 514 9.953 2.233 -17.956 1.00 0.00 C ATOM 4280 O SER D 514 9.164 3.087 -17.555 1.00 0.00 O ATOM 4281 CB SER D 514 10.391 2.666 -20.379 1.00 0.00 C ATOM 4282 OG SER D 514 11.798 2.774 -20.202 1.00 0.00 O ATOM 0 H SER D 514 7.903 2.201 -20.013 1.00 0.00 H new ATOM 0 HA SER D 514 10.395 0.742 -19.449 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.165 2.338 -21.393 1.00 0.00 H new ATOM 0 HB3 SER D 514 9.921 3.640 -20.247 1.00 0.00 H new ATOM 0 HG SER D 514 12.161 3.411 -20.852 1.00 0.00 H new ATOM 4288 N VAL D 515 10.914 1.733 -17.189 1.00 0.00 N ATOM 4289 CA VAL D 515 11.066 2.191 -15.815 1.00 0.00 C ATOM 4290 C VAL D 515 12.493 2.620 -15.481 1.00 0.00 C ATOM 4291 O VAL D 515 13.460 2.182 -16.103 1.00 0.00 O ATOM 4292 CB VAL D 515 10.634 1.082 -14.863 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.119 0.886 -14.961 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.341 -0.219 -15.246 1.00 0.00 C ATOM 0 H VAL D 515 11.586 1.026 -17.487 1.00 0.00 H new ATOM 0 HA VAL D 515 10.434 3.071 -15.699 1.00 0.00 H new ATOM 0 HB VAL D 515 10.899 1.355 -13.842 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.810 0.093 -14.280 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.614 1.813 -14.691 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.853 0.612 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL D 515 11.034 -1.014 -14.566 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.074 -0.491 -16.267 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.420 -0.080 -15.178 1.00 0.00 H new ATOM 4304 N ASP D 516 12.591 3.481 -14.469 1.00 0.00 N ATOM 4305 CA ASP D 516 13.873 3.993 -13.996 1.00 0.00 C ATOM 4306 C ASP D 516 14.360 3.173 -12.806 1.00 0.00 C ATOM 4307 O ASP D 516 13.682 2.242 -12.369 1.00 0.00 O ATOM 4308 CB ASP D 516 13.705 5.442 -13.550 1.00 0.00 C ATOM 4309 CG ASP D 516 15.068 6.103 -13.377 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.059 5.396 -13.443 1.00 0.00 O ATOM 4311 OD2 ASP D 516 15.100 7.307 -13.180 1.00 0.00 O ATOM 0 H ASP D 516 11.786 3.841 -13.957 1.00 0.00 H new ATOM 0 HA ASP D 516 14.598 3.927 -14.807 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.118 5.991 -14.286 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.153 5.479 -12.611 1.00 0.00 H new ATOM 4316 N GLU D 517 15.523 3.534 -12.265 1.00 0.00 N ATOM 4317 CA GLU D 517 16.054 2.824 -11.106 1.00 0.00 C ATOM 4318 C GLU D 517 15.037 2.907 -9.973 1.00 0.00 C ATOM 4319 O GLU D 517 14.832 1.947 -9.229 1.00 0.00 O ATOM 4320 CB GLU D 517 17.377 3.448 -10.658 1.00 0.00 C ATOM 4321 CG GLU D 517 18.127 2.468 -9.749 1.00 0.00 C ATOM 4322 CD GLU D 517 18.802 1.392 -10.593 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.984 1.624 -11.777 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.134 0.356 -10.042 1.00 0.00 O ATOM 0 H GLU D 517 16.105 4.300 -12.604 1.00 0.00 H new ATOM 0 HA GLU D 517 16.236 1.783 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.987 3.693 -11.527 1.00 0.00 H new ATOM 0 HB3 GLU D 517 17.189 4.381 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.873 3.002 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.434 2.009 -9.044 1.00 0.00 H new ATOM 4331 N LYS D 518 14.376 4.059 -9.877 1.00 0.00 N ATOM 4332 CA LYS D 518 13.349 4.268 -8.865 1.00 0.00 C ATOM 4333 C LYS D 518 12.049 3.628 -9.327 1.00 0.00 C ATOM 4334 O LYS D 518 11.093 3.503 -8.562 1.00 0.00 O ATOM 4335 CB LYS D 518 13.129 5.769 -8.631 1.00 0.00 C ATOM 4336 CG LYS D 518 11.782 5.994 -7.944 1.00 0.00 C ATOM 4337 CD LYS D 518 11.638 7.475 -7.594 1.00 0.00 C ATOM 4338 CE LYS D 518 11.896 8.323 -8.840 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.302 9.677 -8.653 1.00 0.00 N ATOM 0 H LYS D 518 14.535 4.860 -10.488 1.00 0.00 H new ATOM 0 HA LYS D 518 13.673 3.811 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.933 6.172 -8.016 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.157 6.302 -9.581 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.969 5.682 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.714 5.386 -7.042 1.00 0.00 H new ATOM 0 HD2 LYS D 518 10.638 7.672 -7.208 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.342 7.743 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.968 8.406 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.462 7.842 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 11.478 10.253 -9.501 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.277 9.588 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 11.736 10.135 -7.827 1.00 0.00 H new ATOM 4353 N THR D 519 12.028 3.224 -10.594 1.00 0.00 N ATOM 4354 CA THR D 519 10.847 2.596 -11.166 1.00 0.00 C ATOM 4355 C THR D 519 9.588 3.199 -10.560 1.00 0.00 C ATOM 4356 O THR D 519 8.630 2.495 -10.244 1.00 0.00 O ATOM 4357 CB THR D 519 10.912 1.079 -10.941 1.00 0.00 C ATOM 4358 OG1 THR D 519 10.283 0.412 -12.023 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.216 0.687 -9.636 1.00 0.00 C ATOM 0 H THR D 519 12.812 3.321 -11.239 1.00 0.00 H new ATOM 0 HA THR D 519 10.816 2.780 -12.240 1.00 0.00 H new ATOM 0 HB THR D 519 11.960 0.787 -10.878 1.00 0.00 H new ATOM 0 HG1 THR D 519 10.930 -0.176 -12.466 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.277 -0.393 -9.501 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.705 1.185 -8.799 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.170 0.989 -9.677 1.00 0.00 H new ATOM 4367 N GLU D 520 9.609 4.519 -10.405 1.00 0.00 N ATOM 4368 CA GLU D 520 8.480 5.241 -9.840 1.00 0.00 C ATOM 4369 C GLU D 520 7.931 4.504 -8.625 1.00 0.00 C ATOM 4370 O GLU D 520 8.431 3.443 -8.252 1.00 0.00 O ATOM 4371 CB GLU D 520 7.380 5.392 -10.891 1.00 0.00 C ATOM 4372 CG GLU D 520 7.970 5.995 -12.170 1.00 0.00 C ATOM 4373 CD GLU D 520 8.594 7.357 -11.878 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.299 7.914 -10.835 1.00 0.00 O ATOM 4375 OE2 GLU D 520 9.357 7.824 -12.708 1.00 0.00 O ATOM 0 H GLU D 520 10.399 5.110 -10.664 1.00 0.00 H new ATOM 0 HA GLU D 520 8.820 6.229 -9.528 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.934 4.421 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.584 6.031 -10.509 1.00 0.00 H new ATOM 0 HG2 GLU D 520 8.723 5.324 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.190 6.100 -12.924 1.00 0.00 H new ATOM 4382 N LEU D 521 6.906 5.075 -8.005 1.00 0.00 N ATOM 4383 CA LEU D 521 6.308 4.458 -6.828 1.00 0.00 C ATOM 4384 C LEU D 521 4.977 5.130 -6.504 1.00 0.00 C ATOM 4385 O LEU D 521 3.912 4.543 -6.697 1.00 0.00 O ATOM 4386 CB LEU D 521 7.283 4.580 -5.644 1.00 0.00 C ATOM 4387 CG LEU D 521 6.763 3.835 -4.400 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.818 4.740 -3.611 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.028 2.556 -4.799 1.00 0.00 C ATOM 0 H LEU D 521 6.476 5.954 -8.293 1.00 0.00 H new ATOM 0 HA LEU D 521 6.116 3.403 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.255 4.177 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.432 5.632 -5.402 1.00 0.00 H new ATOM 0 HG LEU D 521 7.618 3.567 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.453 4.208 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.351 5.637 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU D 521 4.974 5.022 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.670 2.048 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.180 2.807 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.708 1.900 -5.342 1.00 0.00 H new ATOM 4401 N ALA D 522 5.042 6.369 -6.025 1.00 0.00 N ATOM 4402 CA ALA D 522 3.831 7.116 -5.694 1.00 0.00 C ATOM 4403 C ALA D 522 3.709 8.349 -6.579 1.00 0.00 C ATOM 4404 O ALA D 522 2.688 8.556 -7.227 1.00 0.00 O ATOM 4405 CB ALA D 522 3.855 7.545 -4.227 1.00 0.00 C ATOM 0 H ALA D 522 5.912 6.874 -5.858 1.00 0.00 H new ATOM 0 HA ALA D 522 2.973 6.466 -5.864 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.946 8.101 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.913 6.662 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.723 8.179 -4.047 1.00 0.00 H new ATOM 4411 N ARG D 523 4.766 9.158 -6.587 1.00 0.00 N ATOM 4412 CA ARG D 523 4.810 10.386 -7.382 1.00 0.00 C ATOM 4413 C ARG D 523 3.479 11.139 -7.348 1.00 0.00 C ATOM 4414 O ARG D 523 3.381 12.202 -6.732 1.00 0.00 O ATOM 4415 CB ARG D 523 5.198 10.074 -8.833 1.00 0.00 C ATOM 4416 CG ARG D 523 4.647 8.706 -9.254 1.00 0.00 C ATOM 4417 CD ARG D 523 5.079 8.407 -10.690 1.00 0.00 C ATOM 4418 NE ARG D 523 4.596 9.449 -11.590 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.375 9.395 -12.114 1.00 0.00 C ATOM 4420 NH1 ARG D 523 2.586 8.396 -11.825 1.00 0.00 N ATOM 4421 NH2 ARG D 523 2.965 10.339 -12.915 1.00 0.00 N ATOM 0 H ARG D 523 5.613 8.983 -6.046 1.00 0.00 H new ATOM 0 HA ARG D 523 5.568 11.030 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG D 523 4.809 10.848 -9.494 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.283 10.083 -8.935 1.00 0.00 H new ATOM 0 HG2 ARG D 523 5.015 7.931 -8.582 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.559 8.701 -9.181 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.166 8.344 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.688 7.438 -11.001 1.00 0.00 H new ATOM 0 HE ARG D 523 5.206 10.233 -11.821 1.00 0.00 H new ATOM 0 HH11 ARG D 523 2.906 7.658 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG D 523 1.649 8.353 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG D 523 3.581 11.120 -13.140 1.00 0.00 H new ATOM 0 HH22 ARG D 523 2.028 10.296 -13.316 1.00 0.00 H new ATOM 4435 N ILE D 524 2.463 10.601 -8.013 1.00 0.00 N ATOM 4436 CA ILE D 524 1.162 11.253 -8.048 1.00 0.00 C ATOM 4437 C ILE D 524 0.646 11.522 -6.638 1.00 0.00 C ATOM 4438 O ILE D 524 0.370 10.598 -5.874 1.00 0.00 O ATOM 4439 CB ILE D 524 0.151 10.383 -8.808 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.214 8.939 -8.295 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.488 10.402 -10.300 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.168 8.289 -8.416 1.00 0.00 C ATOM 0 H ILE D 524 2.515 9.723 -8.530 1.00 0.00 H new ATOM 0 HA ILE D 524 1.279 12.206 -8.563 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.852 10.778 -8.649 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.946 8.370 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE D 524 0.543 8.926 -7.256 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.228 9.785 -10.843 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.439 11.426 -10.671 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.493 10.009 -10.451 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.121 7.263 -8.051 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.888 8.852 -7.823 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.480 8.288 -9.461 1.00 0.00 H new ATOM 4454 N ALA D 525 0.507 12.800 -6.304 1.00 0.00 N ATOM 4455 CA ALA D 525 0.007 13.181 -4.990 1.00 0.00 C ATOM 4456 C ALA D 525 -1.476 12.837 -4.896 1.00 0.00 C ATOM 4457 O ALA D 525 -2.089 12.963 -3.839 1.00 0.00 O ATOM 4458 CB ALA D 525 0.197 14.684 -4.774 1.00 0.00 C ATOM 0 H ALA D 525 0.731 13.582 -6.919 1.00 0.00 H new ATOM 0 HA ALA D 525 0.560 12.638 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA D 525 -0.179 14.961 -3.789 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.257 14.930 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -0.351 15.234 -5.539 1.00 0.00 H new ATOM 4464 N LYS D 526 -2.040 12.406 -6.025 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.454 12.043 -6.093 1.00 0.00 C ATOM 4466 C LYS D 526 -4.338 13.259 -5.847 1.00 0.00 C ATOM 4467 O LYS D 526 -5.400 13.153 -5.238 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.777 10.958 -5.060 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.028 9.675 -5.421 1.00 0.00 C ATOM 4470 CD LYS D 526 -3.304 8.607 -4.361 1.00 0.00 C ATOM 4471 CE LYS D 526 -4.756 8.137 -4.473 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.098 7.910 -5.905 1.00 0.00 N ATOM 0 H LYS D 526 -1.537 12.300 -6.906 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.654 11.659 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.489 11.292 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.851 10.771 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -3.345 9.320 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -1.958 9.872 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -2.627 7.764 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.117 9.011 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -4.896 7.217 -3.905 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.425 8.883 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -5.929 7.288 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.311 8.821 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -4.293 7.462 -6.387 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.891 14.416 -6.325 1.00 0.00 N ATOM 4487 CA GLY D 527 -4.654 15.643 -6.146 1.00 0.00 C ATOM 4488 C GLY D 527 -4.732 16.000 -4.670 1.00 0.00 C ATOM 4489 O GLY D 527 -5.429 16.936 -4.278 1.00 0.00 O ATOM 0 H GLY D 527 -3.014 14.528 -6.834 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -4.185 16.456 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.658 15.518 -6.551 1.00 0.00 H new ATOM 4493 N MET D 528 -4.010 15.239 -3.856 1.00 0.00 N ATOM 4494 CA MET D 528 -3.993 15.465 -2.418 1.00 0.00 C ATOM 4495 C MET D 528 -2.880 16.441 -2.044 1.00 0.00 C ATOM 4496 O MET D 528 -2.335 17.135 -2.902 1.00 0.00 O ATOM 4497 CB MET D 528 -3.782 14.140 -1.684 1.00 0.00 C ATOM 4498 CG MET D 528 -4.845 13.129 -2.118 1.00 0.00 C ATOM 4499 SD MET D 528 -6.491 13.843 -1.891 1.00 0.00 S ATOM 4500 CE MET D 528 -7.294 13.019 -3.290 1.00 0.00 C ATOM 0 H MET D 528 -3.429 14.461 -4.168 1.00 0.00 H new ATOM 0 HA MET D 528 -4.951 15.893 -2.123 1.00 0.00 H new ATOM 0 HB2 MET D 528 -2.787 13.750 -1.899 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.836 14.298 -0.607 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.697 12.857 -3.163 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.751 12.214 -1.533 1.00 0.00 H new ATOM 0 HE1 MET D 528 -8.304 12.723 -3.007 1.00 0.00 H new ATOM 0 HE2 MET D 528 -7.340 13.703 -4.137 1.00 0.00 H new ATOM 0 HE3 MET D 528 -6.722 12.134 -3.569 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.550 16.488 -0.758 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.504 17.385 -0.276 1.00 0.00 C ATOM 4512 C GLN D 529 -1.959 18.838 -0.410 1.00 0.00 C ATOM 4513 O GLN D 529 -1.168 19.767 -0.248 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.211 17.168 -1.077 1.00 0.00 C ATOM 4515 CG GLN D 529 0.971 17.780 -0.321 1.00 0.00 C ATOM 4516 CD GLN D 529 2.241 17.657 -1.154 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.235 17.965 -2.345 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.338 17.224 -0.595 1.00 0.00 N ATOM 0 H GLN D 529 -2.988 15.919 -0.034 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.311 17.167 0.774 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.043 16.102 -1.234 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.301 17.625 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.770 18.829 -0.102 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.103 17.274 0.635 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.341 16.969 0.393 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.192 17.140 -1.146 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.241 19.025 -0.705 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.791 20.368 -0.859 1.00 0.00 C ATOM 4529 C ASP D 530 -5.078 20.522 -0.053 1.00 0.00 C ATOM 4530 O ASP D 530 -6.037 21.142 -0.513 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.074 20.648 -2.337 1.00 0.00 C ATOM 4532 CG ASP D 530 -2.766 20.681 -3.121 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -1.724 20.768 -2.493 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -2.826 20.615 -4.338 1.00 0.00 O ATOM 0 H ASP D 530 -3.914 18.271 -0.841 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.059 21.084 -0.486 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.731 19.879 -2.742 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.595 21.600 -2.442 1.00 0.00 H new ATOM 4539 N LEU D 531 -5.097 19.954 1.151 1.00 0.00 N ATOM 4540 CA LEU D 531 -6.278 20.043 2.001 1.00 0.00 C ATOM 4541 C LEU D 531 -6.337 21.400 2.694 1.00 0.00 C ATOM 4542 O LEU D 531 -7.313 21.720 3.372 1.00 0.00 O ATOM 4543 CB LEU D 531 -6.262 18.931 3.058 1.00 0.00 C ATOM 4544 CG LEU D 531 -4.899 18.233 3.072 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -4.662 17.536 1.729 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -3.793 19.265 3.315 1.00 0.00 C ATOM 0 H LEU D 531 -4.318 19.434 1.555 1.00 0.00 H new ATOM 0 HA LEU D 531 -7.159 19.926 1.370 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -6.474 19.351 4.041 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -7.048 18.206 2.845 1.00 0.00 H new ATOM 0 HG LEU D 531 -4.884 17.492 3.871 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -3.691 17.040 1.743 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -5.445 16.796 1.560 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.681 18.274 0.927 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -2.824 18.765 3.324 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -3.809 20.010 2.519 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -3.957 19.755 4.274 1.00 0.00 H new ATOM 4558 N GLU D 532 -5.288 22.195 2.517 1.00 0.00 N ATOM 4559 CA GLU D 532 -5.232 23.518 3.127 1.00 0.00 C ATOM 4560 C GLU D 532 -6.389 24.381 2.635 1.00 0.00 C ATOM 4561 O GLU D 532 -6.841 24.239 1.499 1.00 0.00 O ATOM 4562 CB GLU D 532 -3.903 24.194 2.788 1.00 0.00 C ATOM 4563 CG GLU D 532 -2.753 23.361 3.351 1.00 0.00 C ATOM 4564 CD GLU D 532 -1.425 24.071 3.107 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -1.432 25.078 2.419 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -0.421 23.598 3.613 1.00 0.00 O ATOM 0 H GLU D 532 -4.470 21.949 1.960 1.00 0.00 H new ATOM 0 HA GLU D 532 -5.313 23.405 4.208 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -3.799 24.295 1.708 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -3.877 25.200 3.206 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -2.898 23.201 4.419 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -2.741 22.378 2.880 1.00 0.00 H new ATOM 4573 N SER D 533 -6.867 25.273 3.496 1.00 0.00 N ATOM 4574 CA SER D 533 -7.974 26.149 3.131 1.00 0.00 C ATOM 4575 C SER D 533 -7.637 26.941 1.873 1.00 0.00 C ATOM 4576 O SER D 533 -6.469 27.196 1.582 1.00 0.00 O ATOM 4577 CB SER D 533 -8.278 27.114 4.278 1.00 0.00 C ATOM 4578 OG SER D 533 -8.583 26.369 5.450 1.00 0.00 O ATOM 0 H SER D 533 -6.510 25.408 4.442 1.00 0.00 H new ATOM 0 HA SER D 533 -8.851 25.532 2.935 1.00 0.00 H new ATOM 0 HB2 SER D 533 -7.422 27.764 4.459 1.00 0.00 H new ATOM 0 HB3 SER D 533 -9.117 27.758 4.014 1.00 0.00 H new ATOM 0 HG SER D 533 -8.777 26.984 6.188 1.00 0.00 H new ATOM 4584 N GLU D 534 -8.668 27.324 1.128 1.00 0.00 N ATOM 4585 CA GLU D 534 -8.470 28.084 -0.101 1.00 0.00 C ATOM 4586 C GLU D 534 -8.698 29.571 0.146 1.00 0.00 C ATOM 4587 O GLU D 534 -8.485 30.006 1.265 1.00 0.00 O ATOM 4588 CB GLU D 534 -9.435 27.586 -1.179 1.00 0.00 C ATOM 4589 CG GLU D 534 -9.115 26.128 -1.516 1.00 0.00 C ATOM 4590 CD GLU D 534 -9.721 25.205 -0.463 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -10.571 25.664 0.282 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -9.325 24.051 -0.417 1.00 0.00 O ATOM 4593 OXT GLU D 534 -9.084 30.254 -0.790 1.00 0.00 O ATOM 0 H GLU D 534 -9.643 27.123 1.351 1.00 0.00 H new ATOM 0 HA GLU D 534 -7.443 27.940 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -10.464 27.672 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -9.349 28.204 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -9.510 25.879 -2.501 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -8.035 25.985 -1.560 1.00 0.00 H new TER 4600 GLU D 534