USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 867 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 22 THR OG1 : rot 180:sc= -0.0707 USER MOD Set 1.2: B 25 ASN : amide:sc= -1.94! C(o=-2!,f=-0.5!) USER MOD Set 2.1: B 7 THR OG1 : rot 121:sc= -0.0151 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.808 USER MOD Single : A1342 LYS NZ :NH3+ -168:sc= -0.0483 (180deg=-0.287) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot 180:sc= 0 USER MOD Single : A1352 MET CE :methyl -132:sc= -0.183 (180deg=-1.69) USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= -0.0215 X(o=-0.021,f=0) USER MOD Single : A1361 ASN : amide:sc= -0.0126 X(o=-0.013,f=-0.38) USER MOD Single : A1365 LYS NZ :NH3+ 166:sc= -0.0602 (180deg=-0.362) USER MOD Single : A1366 CYS SG : rot -164:sc= -1.04! USER MOD Single : A1367 ASN : amide:sc= -0.386 K(o=-0.39,f=-1) USER MOD Single : A1374 THR OG1 : rot -130:sc= 0.00775 USER MOD Single : A1375 ASN : amide:sc= -0.601 K(o=-0.6,f=-1.6) USER MOD Single : A1380 SER OG : rot -170:sc= 0.885 USER MOD Single : B 1 MET CE :methyl 156:sc= -0.222 (180deg=-2.2) USER MOD Single : B 1 MET N :NH3+ 154:sc= -0.18 (180deg=-0.906) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 141:sc= -1.74! (180deg=-4.28!) USER MOD Single : B 11 LYS NZ :NH3+ 163:sc= -0.0735 (180deg=-0.409) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -79:sc= 0.53 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ -140:sc= -1.06 (180deg=-1.58) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 164:sc= -0.0185 (180deg=-0.265) USER MOD Single : B 31 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.95) USER MOD Single : B 33 LYS NZ :NH3+ 166:sc= -0.0494 (180deg=-0.263) USER MOD Single : B 40 GLN : amide:sc= -0.0738 K(o=-0.074,f=1.1) USER MOD Single : B 41 GLN : amide:sc= 0.16 K(o=0.16,f=-0.8) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.6!) USER MOD Single : B 55 THR OG1 : rot -15:sc= 0.973 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= -0.0171 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 172:sc= -0.0202 (180deg=-0.155) USER MOD Single : B 65 SER OG : rot -90:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -3.21 K(o=-3.2,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 45 N LYS A1342 -17.471 2.428 7.838 1.00 0.00 N ATOM 46 CA LYS A1342 -17.662 2.554 6.394 1.00 0.00 C ATOM 47 C LYS A1342 -17.101 3.873 5.862 1.00 0.00 C ATOM 48 O LYS A1342 -16.467 3.905 4.808 1.00 0.00 O ATOM 49 CB LYS A1342 -19.148 2.443 6.044 1.00 0.00 C ATOM 50 CG LYS A1342 -19.759 1.095 6.396 1.00 0.00 C ATOM 51 CD LYS A1342 -21.191 0.977 5.895 1.00 0.00 C ATOM 52 CE LYS A1342 -22.106 1.994 6.561 1.00 0.00 C ATOM 53 NZ LYS A1342 -22.123 1.840 8.043 1.00 0.00 N ATOM 0 HA LYS A1342 -17.115 1.740 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.695 3.228 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.275 2.622 4.976 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -19.155 0.298 5.963 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -19.739 0.958 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.212 1.121 4.815 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -21.563 -0.029 6.089 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -21.777 3.001 6.304 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -23.118 1.881 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -22.900 2.404 8.442 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -22.262 0.839 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -21.219 2.169 8.437 1.00 0.00 H new ATOM 67 N SER A1343 -17.335 4.957 6.595 1.00 0.00 N ATOM 68 CA SER A1343 -16.854 6.276 6.187 1.00 0.00 C ATOM 69 C SER A1343 -15.356 6.423 6.435 1.00 0.00 C ATOM 70 O SER A1343 -14.650 7.064 5.656 1.00 0.00 O ATOM 71 CB SER A1343 -17.612 7.373 6.936 1.00 0.00 C ATOM 72 OG SER A1343 -18.994 7.339 6.628 1.00 0.00 O ATOM 0 H SER A1343 -17.854 4.950 7.473 1.00 0.00 H new ATOM 0 HA SER A1343 -17.035 6.378 5.117 1.00 0.00 H new ATOM 0 HB2 SER A1343 -17.472 7.248 8.010 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.201 8.348 6.673 1.00 0.00 H new ATOM 0 HG SER A1343 -19.456 8.049 7.121 1.00 0.00 H new ATOM 78 N LEU A1344 -14.873 5.827 7.522 1.00 0.00 N ATOM 79 CA LEU A1344 -13.457 5.901 7.867 1.00 0.00 C ATOM 80 C LEU A1344 -12.592 5.220 6.811 1.00 0.00 C ATOM 81 O LEU A1344 -11.471 5.652 6.544 1.00 0.00 O ATOM 82 CB LEU A1344 -13.203 5.271 9.238 1.00 0.00 C ATOM 83 CG LEU A1344 -13.817 6.020 10.424 1.00 0.00 C ATOM 84 CD1 LEU A1344 -13.555 5.270 11.720 1.00 0.00 C ATOM 85 CD2 LEU A1344 -13.263 7.436 10.508 1.00 0.00 C ATOM 0 H LEU A1344 -15.440 5.289 8.177 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.182 6.955 7.905 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -13.593 4.253 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.126 5.198 9.393 1.00 0.00 H new ATOM 0 HG LEU A1344 -14.894 6.081 10.271 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -13.998 5.816 12.553 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -13.998 4.276 11.661 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.480 5.179 11.877 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -13.711 7.952 11.357 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.181 7.396 10.637 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -13.499 7.974 9.590 1.00 0.00 H new ATOM 97 N ALA A1345 -13.116 4.153 6.214 1.00 0.00 N ATOM 98 CA ALA A1345 -12.384 3.419 5.186 1.00 0.00 C ATOM 99 C ALA A1345 -12.191 4.278 3.942 1.00 0.00 C ATOM 100 O ALA A1345 -11.096 4.343 3.385 1.00 0.00 O ATOM 101 CB ALA A1345 -13.112 2.130 4.833 1.00 0.00 C ATOM 0 H ALA A1345 -14.041 3.778 6.423 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.401 3.166 5.583 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.553 1.595 4.065 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.197 1.505 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.108 2.366 4.459 1.00 0.00 H new ATOM 107 N VAL A1346 -13.266 4.933 3.513 1.00 0.00 N ATOM 108 CA VAL A1346 -13.217 5.796 2.339 1.00 0.00 C ATOM 109 C VAL A1346 -12.160 6.880 2.514 1.00 0.00 C ATOM 110 O VAL A1346 -11.431 7.209 1.578 1.00 0.00 O ATOM 111 CB VAL A1346 -14.582 6.456 2.073 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.531 7.299 0.810 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.675 5.403 1.975 1.00 0.00 C ATOM 0 H VAL A1346 -14.181 4.882 3.961 1.00 0.00 H new ATOM 0 HA VAL A1346 -12.958 5.170 1.485 1.00 0.00 H new ATOM 0 HB VAL A1346 -14.816 7.113 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.505 7.757 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -13.778 8.079 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.273 6.666 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.632 5.889 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.449 4.718 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.728 4.846 2.910 1.00 0.00 H new ATOM 123 N GLU A1347 -12.086 7.434 3.721 1.00 0.00 N ATOM 124 CA GLU A1347 -11.110 8.473 4.025 1.00 0.00 C ATOM 125 C GLU A1347 -9.697 7.905 3.955 1.00 0.00 C ATOM 126 O GLU A1347 -8.795 8.524 3.389 1.00 0.00 O ATOM 127 CB GLU A1347 -11.371 9.056 5.416 1.00 0.00 C ATOM 128 CG GLU A1347 -12.712 9.763 5.537 1.00 0.00 C ATOM 129 CD GLU A1347 -12.779 11.026 4.704 1.00 0.00 C ATOM 130 OE1 GLU A1347 -13.177 10.937 3.523 1.00 0.00 O ATOM 131 OE2 GLU A1347 -12.434 12.104 5.230 1.00 0.00 O ATOM 0 H GLU A1347 -12.690 7.180 4.503 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.208 9.268 3.286 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -11.325 8.253 6.152 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -10.575 9.759 5.661 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.506 9.084 5.226 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -12.895 10.011 6.582 1.00 0.00 H new ATOM 138 N GLU A1348 -9.517 6.722 4.536 1.00 0.00 N ATOM 139 CA GLU A1348 -8.221 6.053 4.536 1.00 0.00 C ATOM 140 C GLU A1348 -7.775 5.754 3.110 1.00 0.00 C ATOM 141 O GLU A1348 -6.581 5.692 2.818 1.00 0.00 O ATOM 142 CB GLU A1348 -8.297 4.750 5.336 1.00 0.00 C ATOM 143 CG GLU A1348 -8.367 4.962 6.838 1.00 0.00 C ATOM 144 CD GLU A1348 -8.552 3.667 7.602 1.00 0.00 C ATOM 145 OE1 GLU A1348 -9.715 3.273 7.832 1.00 0.00 O ATOM 146 OE2 GLU A1348 -7.533 3.046 7.972 1.00 0.00 O ATOM 0 H GLU A1348 -10.256 6.206 5.014 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.493 6.717 5.002 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.174 4.187 5.016 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -7.424 4.140 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.453 5.451 7.175 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -9.192 5.636 7.068 1.00 0.00 H new ATOM 153 N LEU A1349 -8.751 5.571 2.228 1.00 0.00 N ATOM 154 CA LEU A1349 -8.479 5.275 0.828 1.00 0.00 C ATOM 155 C LEU A1349 -8.326 6.555 0.013 1.00 0.00 C ATOM 156 O LEU A1349 -7.703 6.557 -1.049 1.00 0.00 O ATOM 157 CB LEU A1349 -9.603 4.412 0.247 1.00 0.00 C ATOM 158 CG LEU A1349 -9.689 2.984 0.795 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.731 2.186 0.027 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.335 2.292 0.725 1.00 0.00 C ATOM 0 H LEU A1349 -9.743 5.623 2.460 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.539 4.726 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.554 4.912 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.476 4.360 -0.834 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.989 3.038 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -10.781 1.173 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.705 2.665 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.455 2.146 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.423 1.280 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.001 2.249 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.610 2.851 1.317 1.00 0.00 H new ATOM 172 N SER A1350 -8.895 7.644 0.518 1.00 0.00 N ATOM 173 CA SER A1350 -8.824 8.932 -0.163 1.00 0.00 C ATOM 174 C SER A1350 -7.393 9.456 -0.189 1.00 0.00 C ATOM 175 O SER A1350 -7.020 10.230 -1.071 1.00 0.00 O ATOM 176 CB SER A1350 -9.741 9.945 0.525 1.00 0.00 C ATOM 177 OG SER A1350 -9.700 11.200 -0.132 1.00 0.00 O ATOM 0 H SER A1350 -9.411 7.661 1.398 1.00 0.00 H new ATOM 0 HA SER A1350 -9.156 8.791 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A1350 -10.764 9.568 0.532 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.439 10.066 1.565 1.00 0.00 H new ATOM 0 HG SER A1350 -10.296 11.829 0.326 1.00 0.00 H new ATOM 183 N GLY A1351 -6.595 9.029 0.784 1.00 0.00 N ATOM 184 CA GLY A1351 -5.213 9.464 0.856 1.00 0.00 C ATOM 185 C GLY A1351 -4.282 8.570 0.064 1.00 0.00 C ATOM 186 O GLY A1351 -3.128 8.924 -0.179 1.00 0.00 O ATOM 0 H GLY A1351 -6.881 8.389 1.525 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.137 10.485 0.482 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -4.895 9.482 1.898 1.00 0.00 H new ATOM 190 N MET A1352 -4.784 7.406 -0.339 1.00 0.00 N ATOM 191 CA MET A1352 -3.992 6.455 -1.111 1.00 0.00 C ATOM 192 C MET A1352 -3.631 7.037 -2.473 1.00 0.00 C ATOM 193 O MET A1352 -2.454 7.234 -2.782 1.00 0.00 O ATOM 194 CB MET A1352 -4.765 5.148 -1.294 1.00 0.00 C ATOM 195 CG MET A1352 -5.089 4.441 0.013 1.00 0.00 C ATOM 196 SD MET A1352 -3.672 3.564 0.701 1.00 0.00 S ATOM 197 CE MET A1352 -3.438 2.285 -0.528 1.00 0.00 C ATOM 0 H MET A1352 -5.737 7.099 -0.143 1.00 0.00 H new ATOM 0 HA MET A1352 -3.072 6.252 -0.563 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.694 5.357 -1.824 1.00 0.00 H new ATOM 0 HB3 MET A1352 -4.182 4.477 -1.925 1.00 0.00 H new ATOM 0 HG2 MET A1352 -5.445 5.173 0.738 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.902 3.735 -0.153 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.329 1.320 -0.033 1.00 0.00 H new ATOM 0 HE2 MET A1352 -4.301 2.257 -1.193 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.540 2.498 -1.108 1.00 0.00 H new ATOM 207 N GLY A1353 -4.649 7.312 -3.283 1.00 0.00 N ATOM 208 CA GLY A1353 -4.418 7.869 -4.603 1.00 0.00 C ATOM 209 C GLY A1353 -5.672 7.891 -5.456 1.00 0.00 C ATOM 210 O GLY A1353 -5.591 7.911 -6.684 1.00 0.00 O ATOM 0 H GLY A1353 -5.630 7.159 -3.048 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.034 8.884 -4.503 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.649 7.286 -5.110 1.00 0.00 H new ATOM 214 N PHE A1354 -6.835 7.882 -4.808 1.00 0.00 N ATOM 215 CA PHE A1354 -8.106 7.904 -5.524 1.00 0.00 C ATOM 216 C PHE A1354 -9.178 8.636 -4.722 1.00 0.00 C ATOM 217 O PHE A1354 -9.135 8.668 -3.492 1.00 0.00 O ATOM 218 CB PHE A1354 -8.570 6.480 -5.851 1.00 0.00 C ATOM 219 CG PHE A1354 -7.958 5.422 -4.978 1.00 0.00 C ATOM 220 CD1 PHE A1354 -8.502 5.122 -3.739 1.00 0.00 C ATOM 221 CD2 PHE A1354 -6.840 4.720 -5.403 1.00 0.00 C ATOM 222 CE1 PHE A1354 -7.941 4.142 -2.942 1.00 0.00 C ATOM 223 CE2 PHE A1354 -6.276 3.741 -4.608 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.828 3.453 -3.376 1.00 0.00 C ATOM 0 H PHE A1354 -6.922 7.860 -3.792 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.950 8.444 -6.458 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.655 6.432 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.331 6.261 -6.892 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -9.373 5.659 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -6.405 4.941 -6.367 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -8.374 3.916 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -5.405 3.202 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.389 2.689 -2.752 1.00 0.00 H new ATOM 234 N THR A1355 -10.136 9.227 -5.432 1.00 0.00 N ATOM 235 CA THR A1355 -11.219 9.969 -4.797 1.00 0.00 C ATOM 236 C THR A1355 -12.056 9.071 -3.892 1.00 0.00 C ATOM 237 O THR A1355 -11.895 7.850 -3.889 1.00 0.00 O ATOM 238 CB THR A1355 -12.138 10.624 -5.843 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.690 9.623 -6.707 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.377 11.649 -6.669 1.00 0.00 C ATOM 0 H THR A1355 -10.183 9.205 -6.451 1.00 0.00 H new ATOM 0 HA THR A1355 -10.752 10.747 -4.193 1.00 0.00 H new ATOM 0 HB THR A1355 -12.944 11.133 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.275 10.048 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.049 12.098 -7.401 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.984 12.426 -6.013 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.552 11.159 -7.186 1.00 0.00 H new ATOM 248 N GLU A1356 -12.953 9.687 -3.127 1.00 0.00 N ATOM 249 CA GLU A1356 -13.820 8.952 -2.212 1.00 0.00 C ATOM 250 C GLU A1356 -14.823 8.090 -2.978 1.00 0.00 C ATOM 251 O GLU A1356 -15.418 7.171 -2.415 1.00 0.00 O ATOM 252 CB GLU A1356 -14.558 9.923 -1.286 1.00 0.00 C ATOM 253 CG GLU A1356 -13.633 10.716 -0.376 1.00 0.00 C ATOM 254 CD GLU A1356 -14.370 11.772 0.426 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.864 11.445 1.524 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.453 12.924 -0.047 1.00 0.00 O ATOM 0 H GLU A1356 -13.098 10.697 -3.123 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.195 8.292 -1.610 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.142 10.617 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.264 9.362 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.128 10.033 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.860 11.195 -0.977 1.00 0.00 H new ATOM 263 N GLU A1357 -15.003 8.393 -4.261 1.00 0.00 N ATOM 264 CA GLU A1357 -15.931 7.639 -5.101 1.00 0.00 C ATOM 265 C GLU A1357 -15.376 6.254 -5.416 1.00 0.00 C ATOM 266 O GLU A1357 -16.004 5.239 -5.109 1.00 0.00 O ATOM 267 CB GLU A1357 -16.211 8.392 -6.404 1.00 0.00 C ATOM 268 CG GLU A1357 -17.174 9.558 -6.243 1.00 0.00 C ATOM 269 CD GLU A1357 -16.657 10.617 -5.288 1.00 0.00 C ATOM 270 OE1 GLU A1357 -15.962 11.546 -5.751 1.00 0.00 O ATOM 271 OE2 GLU A1357 -16.949 10.518 -4.077 1.00 0.00 O ATOM 0 H GLU A1357 -14.520 9.153 -4.741 1.00 0.00 H new ATOM 0 HA GLU A1357 -16.864 7.525 -4.549 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.269 8.764 -6.808 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -16.618 7.694 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.356 10.011 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.132 9.185 -5.881 1.00 0.00 H new ATOM 278 N GLU A1358 -14.198 6.221 -6.035 1.00 0.00 N ATOM 279 CA GLU A1358 -13.553 4.961 -6.388 1.00 0.00 C ATOM 280 C GLU A1358 -13.459 4.049 -5.171 1.00 0.00 C ATOM 281 O GLU A1358 -13.640 2.835 -5.274 1.00 0.00 O ATOM 282 CB GLU A1358 -12.155 5.221 -6.956 1.00 0.00 C ATOM 283 CG GLU A1358 -12.158 6.081 -8.209 1.00 0.00 C ATOM 284 CD GLU A1358 -12.864 5.414 -9.373 1.00 0.00 C ATOM 285 OE1 GLU A1358 -14.095 5.586 -9.499 1.00 0.00 O ATOM 286 OE2 GLU A1358 -12.185 4.721 -10.159 1.00 0.00 O ATOM 0 H GLU A1358 -13.672 7.053 -6.302 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.158 4.467 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.547 5.707 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.680 4.266 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -12.644 7.032 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.130 6.306 -8.493 1.00 0.00 H new ATOM 293 N ALA A1359 -13.176 4.646 -4.018 1.00 0.00 N ATOM 294 CA ALA A1359 -13.064 3.896 -2.777 1.00 0.00 C ATOM 295 C ALA A1359 -14.426 3.373 -2.339 1.00 0.00 C ATOM 296 O ALA A1359 -14.551 2.231 -1.901 1.00 0.00 O ATOM 297 CB ALA A1359 -12.455 4.765 -1.689 1.00 0.00 C ATOM 0 H ALA A1359 -13.020 5.649 -3.919 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.409 3.042 -2.949 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.377 4.191 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.462 5.092 -1.998 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.088 5.636 -1.522 1.00 0.00 H new ATOM 303 N HIS A1360 -15.444 4.218 -2.468 1.00 0.00 N ATOM 304 CA HIS A1360 -16.803 3.851 -2.086 1.00 0.00 C ATOM 305 C HIS A1360 -17.242 2.569 -2.787 1.00 0.00 C ATOM 306 O HIS A1360 -17.735 1.639 -2.149 1.00 0.00 O ATOM 307 CB HIS A1360 -17.771 4.987 -2.423 1.00 0.00 C ATOM 308 CG HIS A1360 -19.206 4.656 -2.144 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.168 4.590 -3.130 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.841 4.373 -0.982 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.332 4.283 -2.587 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.161 4.144 -1.286 1.00 0.00 N ATOM 0 H HIS A1360 -15.353 5.165 -2.836 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.816 3.675 -1.010 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.493 5.872 -1.850 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.664 5.243 -3.477 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.393 4.335 0.000 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.265 4.166 -3.118 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.891 3.905 -0.615 1.00 0.00 H new ATOM 321 N ASN A1361 -17.057 2.527 -4.103 1.00 0.00 N ATOM 322 CA ASN A1361 -17.437 1.360 -4.891 1.00 0.00 C ATOM 323 C ASN A1361 -16.579 0.152 -4.530 1.00 0.00 C ATOM 324 O ASN A1361 -17.095 -0.942 -4.299 1.00 0.00 O ATOM 325 CB ASN A1361 -17.307 1.666 -6.384 1.00 0.00 C ATOM 326 CG ASN A1361 -18.082 2.906 -6.785 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.131 3.208 -6.216 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.563 3.636 -7.767 1.00 0.00 N ATOM 0 H ASN A1361 -16.647 3.287 -4.646 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.476 1.122 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.255 1.800 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.666 0.813 -6.960 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.037 4.484 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.691 3.348 -8.211 1.00 0.00 H new ATOM 335 N ALA A1362 -15.268 0.362 -4.489 1.00 0.00 N ATOM 336 CA ALA A1362 -14.326 -0.698 -4.151 1.00 0.00 C ATOM 337 C ALA A1362 -14.719 -1.393 -2.848 1.00 0.00 C ATOM 338 O ALA A1362 -14.939 -2.606 -2.822 1.00 0.00 O ATOM 339 CB ALA A1362 -12.925 -0.119 -4.039 1.00 0.00 C ATOM 0 H ALA A1362 -14.832 1.262 -4.687 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.347 -1.445 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.222 -0.913 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.639 0.329 -4.991 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.907 0.643 -3.260 1.00 0.00 H new ATOM 345 N LEU A1363 -14.821 -0.614 -1.769 1.00 0.00 N ATOM 346 CA LEU A1363 -15.178 -1.161 -0.461 1.00 0.00 C ATOM 347 C LEU A1363 -16.535 -1.851 -0.492 1.00 0.00 C ATOM 348 O LEU A1363 -16.634 -3.066 -0.286 1.00 0.00 O ATOM 349 CB LEU A1363 -15.242 -0.047 0.595 1.00 0.00 C ATOM 350 CG LEU A1363 -13.980 0.805 0.756 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.346 2.248 1.065 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.099 0.239 1.860 1.00 0.00 C ATOM 0 H LEU A1363 -14.662 0.393 -1.776 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.405 -1.886 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.072 0.614 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.474 -0.501 1.558 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.426 0.781 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.436 2.838 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.945 2.654 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.920 2.288 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.205 0.854 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.650 0.238 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.810 -0.781 1.608 1.00 0.00 H new ATOM 364 N GLU A1364 -17.565 -1.079 -0.828 1.00 0.00 N ATOM 365 CA GLU A1364 -18.930 -1.585 -0.836 1.00 0.00 C ATOM 366 C GLU A1364 -19.024 -2.940 -1.515 1.00 0.00 C ATOM 367 O GLU A1364 -19.290 -3.943 -0.850 1.00 0.00 O ATOM 368 CB GLU A1364 -19.856 -0.589 -1.535 1.00 0.00 C ATOM 369 CG GLU A1364 -21.332 -0.855 -1.289 1.00 0.00 C ATOM 370 CD GLU A1364 -22.228 0.154 -1.980 1.00 0.00 C ATOM 371 OE1 GLU A1364 -22.403 1.264 -1.436 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.753 -0.166 -3.067 1.00 0.00 O ATOM 0 H GLU A1364 -17.478 -0.099 -1.098 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.242 -1.708 0.201 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.615 0.418 -1.195 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.664 -0.618 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.581 -1.857 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.527 -0.835 -0.217 1.00 0.00 H new ATOM 379 N LYS A1365 -18.749 -2.963 -2.821 1.00 0.00 N ATOM 380 CA LYS A1365 -18.821 -4.188 -3.616 1.00 0.00 C ATOM 381 C LYS A1365 -18.033 -5.326 -2.977 1.00 0.00 C ATOM 382 O LYS A1365 -18.564 -6.417 -2.771 1.00 0.00 O ATOM 383 CB LYS A1365 -18.306 -3.931 -5.035 1.00 0.00 C ATOM 384 CG LYS A1365 -18.405 -5.141 -5.954 1.00 0.00 C ATOM 385 CD LYS A1365 -19.849 -5.573 -6.163 1.00 0.00 C ATOM 386 CE LYS A1365 -19.939 -6.793 -7.065 1.00 0.00 C ATOM 387 NZ LYS A1365 -19.177 -7.948 -6.516 1.00 0.00 N ATOM 0 H LYS A1365 -18.472 -2.138 -3.353 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.868 -4.489 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.870 -3.107 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -17.265 -3.612 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -17.953 -4.904 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -17.836 -5.968 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -20.306 -5.797 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -20.416 -4.752 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -20.984 -7.075 -7.191 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.555 -6.542 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -19.450 -8.815 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -18.158 -7.781 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -19.391 -8.055 -5.504 1.00 0.00 H new ATOM 401 N CYS A1366 -16.764 -5.072 -2.669 1.00 0.00 N ATOM 402 CA CYS A1366 -15.917 -6.087 -2.053 1.00 0.00 C ATOM 403 C CYS A1366 -16.463 -6.498 -0.690 1.00 0.00 C ATOM 404 O CYS A1366 -15.949 -7.425 -0.065 1.00 0.00 O ATOM 405 CB CYS A1366 -14.487 -5.573 -1.913 1.00 0.00 C ATOM 406 SG CYS A1366 -13.655 -5.285 -3.490 1.00 0.00 S ATOM 0 H CYS A1366 -16.303 -4.178 -2.835 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.915 -6.964 -2.700 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.500 -4.643 -1.345 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.908 -6.292 -1.334 1.00 0.00 H new ATOM 0 HG CYS A1366 -12.374 -5.182 -3.292 1.00 0.00 H new ATOM 412 N ASN A1367 -17.488 -5.765 -0.242 1.00 0.00 N ATOM 413 CA ASN A1367 -18.171 -6.007 1.035 1.00 0.00 C ATOM 414 C ASN A1367 -17.557 -5.135 2.113 1.00 0.00 C ATOM 415 O ASN A1367 -17.138 -5.617 3.165 1.00 0.00 O ATOM 416 CB ASN A1367 -18.141 -7.484 1.449 1.00 0.00 C ATOM 417 CG ASN A1367 -18.746 -8.393 0.396 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.645 -7.993 -0.344 1.00 0.00 O ATOM 419 ND2 ASN A1367 -18.254 -9.625 0.325 1.00 0.00 N ATOM 0 H ASN A1367 -17.872 -4.976 -0.763 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.221 -5.744 0.904 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -17.110 -7.785 1.636 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.684 -7.607 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -18.622 -10.282 -0.363 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -17.509 -9.914 0.959 1.00 0.00 H new ATOM 426 N TRP A1368 -17.532 -3.838 1.826 1.00 0.00 N ATOM 427 CA TRP A1368 -16.958 -2.838 2.730 1.00 0.00 C ATOM 428 C TRP A1368 -15.715 -3.361 3.458 1.00 0.00 C ATOM 429 O TRP A1368 -15.800 -3.862 4.579 1.00 0.00 O ATOM 430 CB TRP A1368 -18.010 -2.364 3.733 1.00 0.00 C ATOM 431 CG TRP A1368 -19.035 -1.469 3.109 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.274 -1.826 2.659 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.904 -0.067 2.851 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.918 -0.730 2.137 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.099 0.361 2.246 1.00 0.00 C ATOM 436 CE3 TRP A1368 -17.889 0.870 3.075 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.310 1.684 1.862 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.100 2.182 2.693 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.301 2.578 2.093 1.00 0.00 C ATOM 0 H TRP A1368 -17.908 -3.447 0.962 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.639 -1.992 2.121 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.507 -3.230 4.170 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.517 -1.834 4.548 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.687 -2.823 2.706 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.855 -0.730 1.734 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -16.959 0.574 3.537 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.236 1.992 1.399 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.324 2.914 2.861 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.434 3.611 1.807 1.00 0.00 H new ATOM 450 N ASP A1369 -14.562 -3.238 2.799 1.00 0.00 N ATOM 451 CA ASP A1369 -13.288 -3.681 3.364 1.00 0.00 C ATOM 452 C ASP A1369 -12.129 -2.933 2.705 1.00 0.00 C ATOM 453 O ASP A1369 -12.108 -2.768 1.488 1.00 0.00 O ATOM 454 CB ASP A1369 -13.120 -5.188 3.169 1.00 0.00 C ATOM 455 CG ASP A1369 -11.896 -5.734 3.878 1.00 0.00 C ATOM 456 OD1 ASP A1369 -10.813 -5.762 3.257 1.00 0.00 O ATOM 457 OD2 ASP A1369 -12.020 -6.136 5.054 1.00 0.00 O ATOM 0 H ASP A1369 -14.485 -2.832 1.866 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.284 -3.462 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -14.008 -5.700 3.539 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -13.046 -5.407 2.104 1.00 0.00 H new ATOM 462 N LEU A1370 -11.164 -2.493 3.511 1.00 0.00 N ATOM 463 CA LEU A1370 -10.019 -1.746 3.001 1.00 0.00 C ATOM 464 C LEU A1370 -9.225 -2.538 1.964 1.00 0.00 C ATOM 465 O LEU A1370 -9.327 -2.265 0.771 1.00 0.00 O ATOM 466 CB LEU A1370 -9.108 -1.317 4.153 1.00 0.00 C ATOM 467 CG LEU A1370 -9.525 -0.029 4.873 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.506 0.350 5.933 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.707 1.113 3.880 1.00 0.00 C ATOM 0 H LEU A1370 -11.154 -2.642 4.520 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.409 -0.860 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -9.068 -2.125 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.097 -1.187 3.766 1.00 0.00 H new ATOM 0 HG LEU A1370 -10.481 -0.213 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.822 1.267 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -8.428 -0.453 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -7.535 0.509 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.003 2.016 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -8.768 1.292 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.480 0.848 3.159 1.00 0.00 H new ATOM 481 N GLU A1371 -8.424 -3.503 2.421 1.00 0.00 N ATOM 482 CA GLU A1371 -7.618 -4.321 1.517 1.00 0.00 C ATOM 483 C GLU A1371 -8.398 -4.726 0.278 1.00 0.00 C ATOM 484 O GLU A1371 -7.916 -4.576 -0.841 1.00 0.00 O ATOM 485 CB GLU A1371 -7.115 -5.571 2.231 1.00 0.00 C ATOM 486 CG GLU A1371 -5.819 -5.351 2.983 1.00 0.00 C ATOM 487 CD GLU A1371 -5.997 -4.494 4.221 1.00 0.00 C ATOM 488 OE1 GLU A1371 -6.223 -3.276 4.071 1.00 0.00 O ATOM 489 OE2 GLU A1371 -5.913 -5.042 5.340 1.00 0.00 O ATOM 0 H GLU A1371 -8.317 -3.735 3.408 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.769 -3.713 1.204 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -7.878 -5.914 2.929 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.972 -6.366 1.499 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -5.403 -6.316 3.272 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -5.095 -4.878 2.320 1.00 0.00 H new ATOM 496 N ALA A1372 -9.601 -5.241 0.484 1.00 0.00 N ATOM 497 CA ALA A1372 -10.446 -5.671 -0.620 1.00 0.00 C ATOM 498 C ALA A1372 -10.752 -4.510 -1.566 1.00 0.00 C ATOM 499 O ALA A1372 -10.791 -4.685 -2.784 1.00 0.00 O ATOM 500 CB ALA A1372 -11.729 -6.284 -0.086 1.00 0.00 C ATOM 0 H ALA A1372 -10.015 -5.371 1.407 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.907 -6.427 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -12.355 -6.603 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.489 -7.145 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.266 -5.545 0.508 1.00 0.00 H new ATOM 506 N ALA A1373 -10.962 -3.326 -0.997 1.00 0.00 N ATOM 507 CA ALA A1373 -11.262 -2.138 -1.791 1.00 0.00 C ATOM 508 C ALA A1373 -10.053 -1.702 -2.604 1.00 0.00 C ATOM 509 O ALA A1373 -10.130 -1.568 -3.827 1.00 0.00 O ATOM 510 CB ALA A1373 -11.718 -1.006 -0.893 1.00 0.00 C ATOM 0 H ALA A1373 -10.930 -3.164 0.009 1.00 0.00 H new ATOM 0 HA ALA A1373 -12.066 -2.391 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.938 -0.127 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.615 -1.309 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.929 -0.767 -0.180 1.00 0.00 H new ATOM 516 N THR A1374 -8.936 -1.465 -1.922 1.00 0.00 N ATOM 517 CA THR A1374 -7.718 -1.074 -2.608 1.00 0.00 C ATOM 518 C THR A1374 -7.404 -2.124 -3.656 1.00 0.00 C ATOM 519 O THR A1374 -6.944 -1.816 -4.752 1.00 0.00 O ATOM 520 CB THR A1374 -6.526 -0.940 -1.642 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.940 -0.277 -0.443 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.393 -0.158 -2.289 1.00 0.00 C ATOM 0 H THR A1374 -8.853 -1.537 -0.908 1.00 0.00 H new ATOM 0 HA THR A1374 -7.877 -0.097 -3.064 1.00 0.00 H new ATOM 0 HB THR A1374 -6.168 -1.941 -1.400 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.318 0.453 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.562 -0.076 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A1374 -5.060 -0.676 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.744 0.839 -2.554 1.00 0.00 H new ATOM 530 N ASN A1375 -7.690 -3.371 -3.301 1.00 0.00 N ATOM 531 CA ASN A1375 -7.477 -4.497 -4.192 1.00 0.00 C ATOM 532 C ASN A1375 -8.419 -4.395 -5.380 1.00 0.00 C ATOM 533 O ASN A1375 -8.103 -4.839 -6.479 1.00 0.00 O ATOM 534 CB ASN A1375 -7.719 -5.812 -3.454 1.00 0.00 C ATOM 535 CG ASN A1375 -7.480 -7.018 -4.335 1.00 0.00 C ATOM 536 OD1 ASN A1375 -8.351 -7.424 -5.105 1.00 0.00 O ATOM 537 ND2 ASN A1375 -6.299 -7.605 -4.216 1.00 0.00 N ATOM 0 H ASN A1375 -8.074 -3.626 -2.391 1.00 0.00 H new ATOM 0 HA ASN A1375 -6.445 -4.477 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -7.063 -5.864 -2.585 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -8.743 -5.834 -3.082 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -6.080 -8.429 -4.776 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -5.608 -7.233 -3.565 1.00 0.00 H new ATOM 544 N PHE A1376 -9.592 -3.819 -5.145 1.00 0.00 N ATOM 545 CA PHE A1376 -10.567 -3.650 -6.207 1.00 0.00 C ATOM 546 C PHE A1376 -10.010 -2.723 -7.278 1.00 0.00 C ATOM 547 O PHE A1376 -10.114 -2.993 -8.472 1.00 0.00 O ATOM 548 CB PHE A1376 -11.880 -3.088 -5.657 1.00 0.00 C ATOM 549 CG PHE A1376 -12.967 -2.989 -6.688 1.00 0.00 C ATOM 550 CD1 PHE A1376 -13.747 -4.090 -7.002 1.00 0.00 C ATOM 551 CD2 PHE A1376 -13.210 -1.792 -7.342 1.00 0.00 C ATOM 552 CE1 PHE A1376 -14.747 -4.001 -7.951 1.00 0.00 C ATOM 553 CE2 PHE A1376 -14.210 -1.696 -8.292 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.979 -2.802 -8.597 1.00 0.00 C ATOM 0 H PHE A1376 -9.886 -3.465 -4.235 1.00 0.00 H new ATOM 0 HA PHE A1376 -10.771 -4.626 -6.647 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -12.223 -3.721 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.696 -2.099 -5.239 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -13.571 -5.029 -6.499 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.612 -0.924 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -15.347 -4.868 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.390 -0.757 -8.795 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.760 -2.730 -9.339 1.00 0.00 H new ATOM 564 N LEU A1377 -9.415 -1.626 -6.834 1.00 0.00 N ATOM 565 CA LEU A1377 -8.834 -0.653 -7.747 1.00 0.00 C ATOM 566 C LEU A1377 -7.492 -1.140 -8.298 1.00 0.00 C ATOM 567 O LEU A1377 -7.032 -0.665 -9.337 1.00 0.00 O ATOM 568 CB LEU A1377 -8.659 0.686 -7.030 1.00 0.00 C ATOM 569 CG LEU A1377 -9.921 1.208 -6.336 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.590 2.386 -5.434 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.971 1.602 -7.365 1.00 0.00 C ATOM 0 H LEU A1377 -9.322 -1.387 -5.847 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.512 -0.526 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.867 0.585 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -8.324 1.429 -7.753 1.00 0.00 H new ATOM 0 HG LEU A1377 -10.327 0.408 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.500 2.741 -4.951 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.874 2.072 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.158 3.190 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.861 1.970 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.572 2.385 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -11.233 0.733 -7.969 1.00 0.00 H new ATOM 583 N LEU A1378 -6.869 -2.087 -7.598 1.00 0.00 N ATOM 584 CA LEU A1378 -5.575 -2.625 -8.020 1.00 0.00 C ATOM 585 C LEU A1378 -5.718 -3.907 -8.842 1.00 0.00 C ATOM 586 O LEU A1378 -5.388 -3.939 -10.028 1.00 0.00 O ATOM 587 CB LEU A1378 -4.703 -2.921 -6.797 1.00 0.00 C ATOM 588 CG LEU A1378 -4.332 -1.715 -5.934 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.811 -2.176 -4.582 1.00 0.00 C ATOM 590 CD2 LEU A1378 -3.296 -0.849 -6.632 1.00 0.00 C ATOM 0 H LEU A1378 -7.237 -2.497 -6.739 1.00 0.00 H new ATOM 0 HA LEU A1378 -5.109 -1.866 -8.648 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -5.224 -3.645 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.783 -3.397 -7.137 1.00 0.00 H new ATOM 0 HG LEU A1378 -5.229 -1.115 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.550 -1.308 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.582 -2.755 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.927 -2.797 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -3.048 0.003 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -2.397 -1.436 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.699 -0.492 -7.579 1.00 0.00 H new ATOM 602 N ASP A1379 -6.216 -4.959 -8.196 1.00 0.00 N ATOM 603 CA ASP A1379 -6.371 -6.264 -8.835 1.00 0.00 C ATOM 604 C ASP A1379 -7.690 -6.417 -9.595 1.00 0.00 C ATOM 605 O ASP A1379 -7.678 -6.675 -10.800 1.00 0.00 O ATOM 606 CB ASP A1379 -6.256 -7.370 -7.784 1.00 0.00 C ATOM 607 CG ASP A1379 -6.469 -8.752 -8.372 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.515 -9.295 -8.969 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.588 -9.291 -8.235 1.00 0.00 O ATOM 0 H ASP A1379 -6.521 -4.932 -7.223 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.572 -6.346 -9.572 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.271 -7.324 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.989 -7.196 -6.996 1.00 0.00 H new ATOM 614 N SER A1380 -8.819 -6.273 -8.893 1.00 0.00 N ATOM 615 CA SER A1380 -10.138 -6.434 -9.517 1.00 0.00 C ATOM 616 C SER A1380 -10.152 -5.886 -10.940 1.00 0.00 C ATOM 617 O SER A1380 -10.490 -6.596 -11.886 1.00 0.00 O ATOM 618 CB SER A1380 -11.236 -5.743 -8.703 1.00 0.00 C ATOM 619 OG SER A1380 -12.514 -6.250 -9.045 1.00 0.00 O ATOM 0 H SER A1380 -8.847 -6.047 -7.899 1.00 0.00 H new ATOM 0 HA SER A1380 -10.339 -7.505 -9.544 1.00 0.00 H new ATOM 0 HB2 SER A1380 -11.054 -5.893 -7.639 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.206 -4.668 -8.884 1.00 0.00 H new ATOM 0 HG SER A1380 -13.208 -5.693 -8.634 1.00 0.00 H new ATOM 625 N ALA A1381 -9.781 -4.617 -11.081 1.00 0.00 N ATOM 626 CA ALA A1381 -9.749 -3.969 -12.387 1.00 0.00 C ATOM 627 C ALA A1381 -8.548 -4.439 -13.202 1.00 0.00 C ATOM 628 O ALA A1381 -8.698 -5.413 -13.969 1.00 0.00 O ATOM 629 CB ALA A1381 -9.722 -2.458 -12.223 1.00 0.00 C ATOM 630 OXT ALA A1381 -7.466 -3.828 -13.066 1.00 0.00 O ATOM 0 H ALA A1381 -9.498 -4.017 -10.306 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.653 -4.248 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -9.698 -1.986 -13.205 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -10.614 -2.134 -11.686 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -8.835 -2.169 -11.660 1.00 0.00 H new ATOM 637 N MET B 1 17.879 8.321 2.114 1.00 0.00 N ATOM 638 CA MET B 1 16.470 8.770 2.253 1.00 0.00 C ATOM 639 C MET B 1 15.625 7.709 2.953 1.00 0.00 C ATOM 640 O MET B 1 15.969 6.528 2.961 1.00 0.00 O ATOM 641 CB MET B 1 15.881 9.091 0.878 1.00 0.00 C ATOM 642 CG MET B 1 16.122 8.008 -0.164 1.00 0.00 C ATOM 643 SD MET B 1 15.022 6.591 0.026 1.00 0.00 S ATOM 644 CE MET B 1 13.440 7.338 -0.352 1.00 0.00 C ATOM 0 H1 MET B 1 18.317 8.798 1.300 1.00 0.00 H new ATOM 0 H2 MET B 1 18.406 8.559 2.979 1.00 0.00 H new ATOM 0 H3 MET B 1 17.902 7.292 1.966 1.00 0.00 H new ATOM 0 HA MET B 1 16.459 9.672 2.864 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.808 9.250 0.981 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.309 10.028 0.520 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.990 8.433 -1.159 1.00 0.00 H new ATOM 0 HG3 MET B 1 17.156 7.670 -0.096 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.747 6.569 -0.694 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.040 7.815 0.543 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.568 8.085 -1.135 1.00 0.00 H new ATOM 656 N GLN B 2 14.514 8.138 3.541 1.00 0.00 N ATOM 657 CA GLN B 2 13.627 7.223 4.247 1.00 0.00 C ATOM 658 C GLN B 2 12.249 7.171 3.598 1.00 0.00 C ATOM 659 O GLN B 2 11.903 8.020 2.774 1.00 0.00 O ATOM 660 CB GLN B 2 13.495 7.638 5.713 1.00 0.00 C ATOM 661 CG GLN B 2 14.797 7.552 6.491 1.00 0.00 C ATOM 662 CD GLN B 2 14.652 8.028 7.923 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.341 7.246 8.821 1.00 0.00 O ATOM 664 NE2 GLN B 2 14.877 9.318 8.142 1.00 0.00 N ATOM 0 H GLN B 2 14.207 9.111 3.543 1.00 0.00 H new ATOM 0 HA GLN B 2 14.066 6.227 4.192 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.121 8.661 5.760 1.00 0.00 H new ATOM 0 HB3 GLN B 2 12.751 7.004 6.195 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.150 6.521 6.489 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.557 8.150 5.988 1.00 0.00 H new ATOM 0 HE21 GLN B 2 15.133 9.930 7.367 1.00 0.00 H new ATOM 0 HE22 GLN B 2 14.794 9.697 9.085 1.00 0.00 H new ATOM 673 N ILE B 3 11.473 6.160 3.978 1.00 0.00 N ATOM 674 CA ILE B 3 10.125 5.981 3.453 1.00 0.00 C ATOM 675 C ILE B 3 9.166 5.567 4.566 1.00 0.00 C ATOM 676 O ILE B 3 9.511 4.750 5.420 1.00 0.00 O ATOM 677 CB ILE B 3 10.088 4.921 2.335 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.712 3.608 2.822 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.812 5.436 1.098 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.545 2.456 1.853 1.00 0.00 C ATOM 0 H ILE B 3 11.758 5.449 4.652 1.00 0.00 H new ATOM 0 HA ILE B 3 9.813 6.939 3.036 1.00 0.00 H new ATOM 0 HB ILE B 3 9.049 4.727 2.070 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.775 3.767 3.003 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.263 3.335 3.777 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.779 4.678 0.315 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.326 6.345 0.744 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.850 5.654 1.348 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.012 1.562 2.267 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.484 2.269 1.690 1.00 0.00 H new ATOM 0 HD13 ILE B 3 11.019 2.707 0.904 1.00 0.00 H new ATOM 692 N PHE B 4 7.965 6.134 4.553 1.00 0.00 N ATOM 693 CA PHE B 4 6.965 5.821 5.568 1.00 0.00 C ATOM 694 C PHE B 4 5.911 4.861 5.024 1.00 0.00 C ATOM 695 O PHE B 4 4.992 5.269 4.312 1.00 0.00 O ATOM 696 CB PHE B 4 6.298 7.101 6.074 1.00 0.00 C ATOM 697 CG PHE B 4 7.241 8.023 6.794 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.956 8.986 6.101 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.413 7.924 8.166 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.824 9.835 6.763 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.279 8.770 8.833 1.00 0.00 C ATOM 702 CZ PHE B 4 8.986 9.726 8.131 1.00 0.00 C ATOM 0 H PHE B 4 7.660 6.811 3.853 1.00 0.00 H new ATOM 0 HA PHE B 4 7.474 5.334 6.400 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.859 7.631 5.229 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.480 6.835 6.744 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.834 9.075 5.032 1.00 0.00 H new ATOM 0 HD2 PHE B 4 6.864 7.177 8.720 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.375 10.583 6.211 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.403 8.683 9.902 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.664 10.387 8.650 1.00 0.00 H new ATOM 712 N VAL B 5 6.055 3.584 5.363 1.00 0.00 N ATOM 713 CA VAL B 5 5.125 2.561 4.927 1.00 0.00 C ATOM 714 C VAL B 5 3.940 2.463 5.884 1.00 0.00 C ATOM 715 O VAL B 5 4.089 2.029 7.027 1.00 0.00 O ATOM 716 CB VAL B 5 5.830 1.194 4.839 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.819 0.081 4.658 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.850 1.186 3.711 1.00 0.00 C ATOM 0 H VAL B 5 6.817 3.235 5.945 1.00 0.00 H new ATOM 0 HA VAL B 5 4.759 2.840 3.939 1.00 0.00 H new ATOM 0 HB VAL B 5 6.360 1.023 5.776 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.338 -0.876 4.598 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.134 0.070 5.506 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.256 0.247 3.739 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.336 0.211 3.667 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.347 1.384 2.764 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.599 1.957 3.892 1.00 0.00 H new ATOM 728 N LYS B 6 2.766 2.870 5.413 1.00 0.00 N ATOM 729 CA LYS B 6 1.562 2.830 6.235 1.00 0.00 C ATOM 730 C LYS B 6 0.695 1.624 5.883 1.00 0.00 C ATOM 731 O LYS B 6 0.472 1.325 4.710 1.00 0.00 O ATOM 732 CB LYS B 6 0.755 4.120 6.062 1.00 0.00 C ATOM 733 CG LYS B 6 0.094 4.251 4.697 1.00 0.00 C ATOM 734 CD LYS B 6 -0.556 5.615 4.505 1.00 0.00 C ATOM 735 CE LYS B 6 -1.854 5.747 5.291 1.00 0.00 C ATOM 736 NZ LYS B 6 -1.621 5.821 6.760 1.00 0.00 N ATOM 0 H LYS B 6 2.623 3.230 4.470 1.00 0.00 H new ATOM 0 HA LYS B 6 1.871 2.739 7.276 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.014 4.163 6.834 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.414 4.974 6.220 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.839 4.091 3.917 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.659 3.471 4.583 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.138 6.394 4.819 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.756 5.775 3.446 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.385 6.641 4.964 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.498 4.896 5.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.278 6.509 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.780 4.885 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.642 6.121 6.942 1.00 0.00 H new ATOM 750 N THR B 7 0.213 0.934 6.911 1.00 0.00 N ATOM 751 CA THR B 7 -0.644 -0.230 6.719 1.00 0.00 C ATOM 752 C THR B 7 -2.100 0.137 6.990 1.00 0.00 C ATOM 753 O THR B 7 -2.390 0.915 7.900 1.00 0.00 O ATOM 754 CB THR B 7 -0.236 -1.395 7.646 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.403 -1.014 9.016 1.00 0.00 O ATOM 756 CG2 THR B 7 1.212 -1.806 7.404 1.00 0.00 C ATOM 0 H THR B 7 0.402 1.161 7.887 1.00 0.00 H new ATOM 0 HA THR B 7 -0.528 -0.553 5.684 1.00 0.00 H new ATOM 0 HB THR B 7 -0.880 -2.245 7.422 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.029 -1.628 9.452 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.473 -2.628 8.070 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.331 -2.126 6.369 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.868 -0.958 7.600 1.00 0.00 H new ATOM 764 N LEU B 8 -3.014 -0.420 6.200 1.00 0.00 N ATOM 765 CA LEU B 8 -4.439 -0.137 6.366 1.00 0.00 C ATOM 766 C LEU B 8 -4.976 -0.766 7.646 1.00 0.00 C ATOM 767 O LEU B 8 -6.169 -0.677 7.941 1.00 0.00 O ATOM 768 CB LEU B 8 -5.234 -0.643 5.158 1.00 0.00 C ATOM 769 CG LEU B 8 -4.946 0.077 3.838 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.729 -0.565 2.703 1.00 0.00 C ATOM 771 CD2 LEU B 8 -5.284 1.559 3.946 1.00 0.00 C ATOM 0 H LEU B 8 -2.796 -1.067 5.442 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.558 0.944 6.438 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -5.027 -1.705 5.026 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.297 -0.551 5.379 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.881 -0.015 3.623 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.514 -0.042 1.771 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.439 -1.611 2.607 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.796 -0.502 2.916 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.072 2.051 2.997 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.341 1.675 4.186 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.682 2.013 4.733 1.00 0.00 H new ATOM 783 N THR B 9 -4.090 -1.404 8.405 1.00 0.00 N ATOM 784 CA THR B 9 -4.473 -2.041 9.658 1.00 0.00 C ATOM 785 C THR B 9 -4.326 -1.073 10.826 1.00 0.00 C ATOM 786 O THR B 9 -4.774 -1.353 11.938 1.00 0.00 O ATOM 787 CB THR B 9 -3.626 -3.299 9.931 1.00 0.00 C ATOM 788 OG1 THR B 9 -2.236 -2.956 9.979 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.857 -4.349 8.854 1.00 0.00 C ATOM 0 H THR B 9 -3.101 -1.493 8.173 1.00 0.00 H new ATOM 0 HA THR B 9 -5.518 -2.335 9.562 1.00 0.00 H new ATOM 0 HB THR B 9 -3.930 -3.712 10.893 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.706 -3.762 10.154 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.249 -5.228 9.067 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.910 -4.630 8.840 1.00 0.00 H new ATOM 0 HG23 THR B 9 -3.578 -3.941 7.882 1.00 0.00 H new ATOM 797 N GLY B 10 -3.697 0.071 10.564 1.00 0.00 N ATOM 798 CA GLY B 10 -3.504 1.068 11.601 1.00 0.00 C ATOM 799 C GLY B 10 -2.120 1.005 12.215 1.00 0.00 C ATOM 800 O GLY B 10 -1.977 0.987 13.438 1.00 0.00 O ATOM 0 H GLY B 10 -3.318 0.324 9.651 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.667 2.061 11.181 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.251 0.925 12.382 1.00 0.00 H new ATOM 804 N LYS B 11 -1.099 0.972 11.364 1.00 0.00 N ATOM 805 CA LYS B 11 0.280 0.908 11.826 1.00 0.00 C ATOM 806 C LYS B 11 1.202 1.700 10.906 1.00 0.00 C ATOM 807 O LYS B 11 1.071 1.645 9.685 1.00 0.00 O ATOM 808 CB LYS B 11 0.738 -0.547 11.887 1.00 0.00 C ATOM 809 CG LYS B 11 2.044 -0.747 12.636 1.00 0.00 C ATOM 810 CD LYS B 11 2.445 -2.212 12.666 1.00 0.00 C ATOM 811 CE LYS B 11 3.684 -2.431 13.517 1.00 0.00 C ATOM 812 NZ LYS B 11 3.468 -2.010 14.928 1.00 0.00 N ATOM 0 H LYS B 11 -1.203 0.989 10.349 1.00 0.00 H new ATOM 0 HA LYS B 11 0.328 1.348 12.822 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -0.039 -1.143 12.365 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.851 -0.926 10.871 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.831 -0.162 12.161 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.942 -0.375 13.655 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.622 -2.808 13.060 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.633 -2.560 11.650 1.00 0.00 H new ATOM 0 HE2 LYS B 11 3.961 -3.485 13.491 1.00 0.00 H new ATOM 0 HE3 LYS B 11 4.518 -1.871 13.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.205 -2.428 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.515 -0.973 14.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.533 -2.335 15.248 1.00 0.00 H new ATOM 826 N THR B 12 2.135 2.437 11.502 1.00 0.00 N ATOM 827 CA THR B 12 3.081 3.236 10.732 1.00 0.00 C ATOM 828 C THR B 12 4.470 2.609 10.760 1.00 0.00 C ATOM 829 O THR B 12 4.924 2.132 11.799 1.00 0.00 O ATOM 830 CB THR B 12 3.168 4.678 11.267 1.00 0.00 C ATOM 831 OG1 THR B 12 1.850 5.214 11.443 1.00 0.00 O ATOM 832 CG2 THR B 12 3.953 5.562 10.309 1.00 0.00 C ATOM 0 H THR B 12 2.256 2.497 12.513 1.00 0.00 H new ATOM 0 HA THR B 12 2.715 3.263 9.706 1.00 0.00 H new ATOM 0 HB THR B 12 3.685 4.657 12.227 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.912 6.130 11.785 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.002 6.576 10.707 1.00 0.00 H new ATOM 0 HG22 THR B 12 4.963 5.168 10.195 1.00 0.00 H new ATOM 0 HG23 THR B 12 3.457 5.577 9.338 1.00 0.00 H new ATOM 840 N ILE B 13 5.140 2.608 9.610 1.00 0.00 N ATOM 841 CA ILE B 13 6.476 2.036 9.508 1.00 0.00 C ATOM 842 C ILE B 13 7.458 3.024 8.883 1.00 0.00 C ATOM 843 O ILE B 13 7.114 3.756 7.956 1.00 0.00 O ATOM 844 CB ILE B 13 6.467 0.739 8.673 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.518 -0.287 9.301 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.874 0.168 8.558 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.329 -1.534 8.463 1.00 0.00 C ATOM 0 H ILE B 13 4.779 2.996 8.739 1.00 0.00 H new ATOM 0 HA ILE B 13 6.799 1.807 10.524 1.00 0.00 H new ATOM 0 HB ILE B 13 6.111 0.973 7.670 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.902 -0.573 10.280 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.547 0.181 9.464 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.848 -0.747 7.966 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.524 0.896 8.073 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.259 -0.055 9.553 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.645 -2.214 8.971 1.00 0.00 H new ATOM 0 HD12 ILE B 13 4.915 -1.261 7.492 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.291 -2.026 8.321 1.00 0.00 H new ATOM 859 N THR B 14 8.681 3.037 9.404 1.00 0.00 N ATOM 860 CA THR B 14 9.725 3.921 8.897 1.00 0.00 C ATOM 861 C THR B 14 10.977 3.122 8.553 1.00 0.00 C ATOM 862 O THR B 14 11.552 2.453 9.412 1.00 0.00 O ATOM 863 CB THR B 14 10.087 5.011 9.925 1.00 0.00 C ATOM 864 OG1 THR B 14 8.923 5.780 10.253 1.00 0.00 O ATOM 865 CG2 THR B 14 11.170 5.931 9.381 1.00 0.00 C ATOM 0 H THR B 14 8.974 2.443 10.180 1.00 0.00 H new ATOM 0 HA THR B 14 9.337 4.402 7.999 1.00 0.00 H new ATOM 0 HB THR B 14 10.465 4.521 10.822 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.753 6.435 9.544 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.408 6.692 10.124 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.064 5.349 9.158 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.814 6.413 8.470 1.00 0.00 H new ATOM 873 N LEU B 15 11.401 3.194 7.293 1.00 0.00 N ATOM 874 CA LEU B 15 12.581 2.458 6.849 1.00 0.00 C ATOM 875 C LEU B 15 13.613 3.380 6.205 1.00 0.00 C ATOM 876 O LEU B 15 13.266 4.337 5.513 1.00 0.00 O ATOM 877 CB LEU B 15 12.179 1.365 5.858 1.00 0.00 C ATOM 878 CG LEU B 15 13.275 0.350 5.525 1.00 0.00 C ATOM 879 CD1 LEU B 15 13.675 -0.434 6.765 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.809 -0.593 4.426 1.00 0.00 C ATOM 0 H LEU B 15 10.949 3.750 6.567 1.00 0.00 H new ATOM 0 HA LEU B 15 13.036 2.005 7.730 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.320 0.829 6.262 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.852 1.839 4.932 1.00 0.00 H new ATOM 0 HG LEU B 15 14.149 0.894 5.167 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.455 -1.150 6.507 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.049 0.252 7.524 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.807 -0.967 7.154 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.600 -1.309 4.201 1.00 0.00 H new ATOM 0 HD22 LEU B 15 11.919 -1.128 4.759 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.573 -0.019 3.530 1.00 0.00 H new ATOM 892 N GLU B 16 14.885 3.075 6.440 1.00 0.00 N ATOM 893 CA GLU B 16 15.986 3.850 5.877 1.00 0.00 C ATOM 894 C GLU B 16 16.596 3.098 4.698 1.00 0.00 C ATOM 895 O GLU B 16 17.260 2.078 4.881 1.00 0.00 O ATOM 896 CB GLU B 16 17.052 4.109 6.947 1.00 0.00 C ATOM 897 CG GLU B 16 18.281 4.842 6.431 1.00 0.00 C ATOM 898 CD GLU B 16 17.978 6.266 6.011 1.00 0.00 C ATOM 899 OE1 GLU B 16 17.849 7.133 6.900 1.00 0.00 O ATOM 900 OE2 GLU B 16 17.874 6.515 4.792 1.00 0.00 O ATOM 0 H GLU B 16 15.181 2.291 7.021 1.00 0.00 H new ATOM 0 HA GLU B 16 15.603 4.809 5.528 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.607 4.690 7.755 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.363 3.155 7.374 1.00 0.00 H new ATOM 0 HG2 GLU B 16 19.046 4.851 7.207 1.00 0.00 H new ATOM 0 HG3 GLU B 16 18.694 4.297 5.582 1.00 0.00 H new ATOM 907 N VAL B 17 16.370 3.603 3.488 1.00 0.00 N ATOM 908 CA VAL B 17 16.887 2.952 2.289 1.00 0.00 C ATOM 909 C VAL B 17 17.610 3.936 1.374 1.00 0.00 C ATOM 910 O VAL B 17 17.436 5.149 1.483 1.00 0.00 O ATOM 911 CB VAL B 17 15.754 2.264 1.501 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.985 1.305 2.398 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.817 3.297 0.890 1.00 0.00 C ATOM 0 H VAL B 17 15.836 4.454 3.313 1.00 0.00 H new ATOM 0 HA VAL B 17 17.603 2.202 2.625 1.00 0.00 H new ATOM 0 HB VAL B 17 16.202 1.690 0.690 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.190 0.829 1.824 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.663 0.542 2.781 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.551 1.856 3.232 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.025 2.789 0.339 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.377 3.902 1.682 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.377 3.940 0.211 1.00 0.00 H new ATOM 923 N GLU B 18 18.426 3.403 0.471 1.00 0.00 N ATOM 924 CA GLU B 18 19.178 4.227 -0.466 1.00 0.00 C ATOM 925 C GLU B 18 18.364 4.501 -1.727 1.00 0.00 C ATOM 926 O GLU B 18 17.317 3.891 -1.946 1.00 0.00 O ATOM 927 CB GLU B 18 20.492 3.538 -0.832 1.00 0.00 C ATOM 928 CG GLU B 18 21.284 3.071 0.377 1.00 0.00 C ATOM 929 CD GLU B 18 22.631 2.488 0.004 1.00 0.00 C ATOM 930 OE1 GLU B 18 22.696 1.270 -0.270 1.00 0.00 O ATOM 931 OE2 GLU B 18 23.621 3.248 -0.015 1.00 0.00 O ATOM 0 H GLU B 18 18.583 2.400 0.369 1.00 0.00 H new ATOM 0 HA GLU B 18 19.394 5.181 0.016 1.00 0.00 H new ATOM 0 HB2 GLU B 18 20.279 2.681 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU B 18 21.104 4.226 -1.415 1.00 0.00 H new ATOM 0 HG2 GLU B 18 21.432 3.911 1.056 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.706 2.322 0.918 1.00 0.00 H new ATOM 938 N SER B 19 18.854 5.420 -2.553 1.00 0.00 N ATOM 939 CA SER B 19 18.174 5.772 -3.794 1.00 0.00 C ATOM 940 C SER B 19 18.377 4.689 -4.849 1.00 0.00 C ATOM 941 O SER B 19 17.853 4.783 -5.958 1.00 0.00 O ATOM 942 CB SER B 19 18.687 7.114 -4.317 1.00 0.00 C ATOM 943 OG SER B 19 20.083 7.068 -4.559 1.00 0.00 O ATOM 0 H SER B 19 19.719 5.934 -2.385 1.00 0.00 H new ATOM 0 HA SER B 19 17.107 5.856 -3.586 1.00 0.00 H new ATOM 0 HB2 SER B 19 18.164 7.373 -5.237 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.466 7.898 -3.593 1.00 0.00 H new ATOM 0 HG SER B 19 20.386 7.938 -4.894 1.00 0.00 H new ATOM 949 N SER B 20 19.143 3.661 -4.493 1.00 0.00 N ATOM 950 CA SER B 20 19.418 2.560 -5.408 1.00 0.00 C ATOM 951 C SER B 20 18.742 1.278 -4.937 1.00 0.00 C ATOM 952 O SER B 20 18.807 0.247 -5.607 1.00 0.00 O ATOM 953 CB SER B 20 20.927 2.337 -5.530 1.00 0.00 C ATOM 954 OG SER B 20 21.576 3.496 -6.022 1.00 0.00 O ATOM 0 H SER B 20 19.583 3.569 -3.578 1.00 0.00 H new ATOM 0 HA SER B 20 19.014 2.824 -6.385 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.338 2.072 -4.556 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.121 1.497 -6.197 1.00 0.00 H new ATOM 0 HG SER B 20 22.539 3.328 -6.089 1.00 0.00 H new ATOM 960 N ASP B 21 18.093 1.348 -3.779 1.00 0.00 N ATOM 961 CA ASP B 21 17.403 0.194 -3.216 1.00 0.00 C ATOM 962 C ASP B 21 16.176 -0.161 -4.052 1.00 0.00 C ATOM 963 O ASP B 21 15.476 0.722 -4.546 1.00 0.00 O ATOM 964 CB ASP B 21 16.990 0.478 -1.772 1.00 0.00 C ATOM 965 CG ASP B 21 16.437 -0.748 -1.076 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.240 -1.529 -0.524 1.00 0.00 O ATOM 967 OD2 ASP B 21 15.201 -0.928 -1.081 1.00 0.00 O ATOM 0 H ASP B 21 18.031 2.193 -3.212 1.00 0.00 H new ATOM 0 HA ASP B 21 18.087 -0.655 -3.228 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.852 0.849 -1.217 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.239 1.268 -1.761 1.00 0.00 H new ATOM 972 N THR B 22 15.922 -1.457 -4.206 1.00 0.00 N ATOM 973 CA THR B 22 14.780 -1.924 -4.986 1.00 0.00 C ATOM 974 C THR B 22 13.568 -2.177 -4.099 1.00 0.00 C ATOM 975 O THR B 22 13.688 -2.265 -2.877 1.00 0.00 O ATOM 976 CB THR B 22 15.116 -3.217 -5.752 1.00 0.00 C ATOM 977 OG1 THR B 22 15.374 -4.282 -4.830 1.00 0.00 O ATOM 978 CG2 THR B 22 16.327 -3.014 -6.649 1.00 0.00 C ATOM 0 H THR B 22 16.490 -2.202 -3.802 1.00 0.00 H new ATOM 0 HA THR B 22 14.544 -1.134 -5.699 1.00 0.00 H new ATOM 0 HB THR B 22 14.260 -3.476 -6.375 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.585 -5.100 -5.326 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.546 -3.940 -7.180 1.00 0.00 H new ATOM 0 HG22 THR B 22 16.118 -2.223 -7.370 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.187 -2.733 -6.041 1.00 0.00 H new ATOM 986 N ILE B 23 12.399 -2.297 -4.722 1.00 0.00 N ATOM 987 CA ILE B 23 11.161 -2.546 -3.990 1.00 0.00 C ATOM 988 C ILE B 23 11.216 -3.893 -3.278 1.00 0.00 C ATOM 989 O ILE B 23 10.733 -4.034 -2.154 1.00 0.00 O ATOM 990 CB ILE B 23 9.938 -2.524 -4.928 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.852 -1.182 -5.666 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.659 -2.791 -4.145 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.587 0.003 -4.757 1.00 0.00 C ATOM 0 H ILE B 23 12.283 -2.226 -5.733 1.00 0.00 H new ATOM 0 HA ILE B 23 11.057 -1.748 -3.255 1.00 0.00 H new ATOM 0 HB ILE B 23 10.056 -3.315 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.785 -1.014 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.060 -1.239 -6.413 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.806 -2.772 -4.824 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.722 -3.769 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.533 -2.023 -3.382 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.540 0.915 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.639 -0.141 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.391 0.088 -4.026 1.00 0.00 H new ATOM 1005 N ASP B 24 11.808 -4.881 -3.943 1.00 0.00 N ATOM 1006 CA ASP B 24 11.933 -6.218 -3.377 1.00 0.00 C ATOM 1007 C ASP B 24 12.723 -6.179 -2.076 1.00 0.00 C ATOM 1008 O ASP B 24 12.458 -6.948 -1.151 1.00 0.00 O ATOM 1009 CB ASP B 24 12.616 -7.157 -4.373 1.00 0.00 C ATOM 1010 CG ASP B 24 12.693 -8.583 -3.864 1.00 0.00 C ATOM 1011 OD1 ASP B 24 13.640 -8.896 -3.112 1.00 0.00 O ATOM 1012 OD2 ASP B 24 11.806 -9.388 -4.216 1.00 0.00 O ATOM 0 H ASP B 24 12.209 -4.779 -4.875 1.00 0.00 H new ATOM 0 HA ASP B 24 10.931 -6.593 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.071 -7.140 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.622 -6.793 -4.580 1.00 0.00 H new ATOM 1017 N ASN B 25 13.695 -5.275 -2.010 1.00 0.00 N ATOM 1018 CA ASN B 25 14.528 -5.128 -0.832 1.00 0.00 C ATOM 1019 C ASN B 25 13.716 -4.590 0.341 1.00 0.00 C ATOM 1020 O ASN B 25 13.930 -4.981 1.487 1.00 0.00 O ATOM 1021 CB ASN B 25 15.694 -4.191 -1.139 1.00 0.00 C ATOM 1022 CG ASN B 25 16.728 -4.829 -2.045 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.910 -6.046 -2.039 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.413 -4.007 -2.832 1.00 0.00 N ATOM 0 H ASN B 25 13.923 -4.631 -2.767 1.00 0.00 H new ATOM 0 HA ASN B 25 14.917 -6.108 -0.556 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.313 -3.284 -1.609 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.170 -3.890 -0.206 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.122 -4.379 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.230 -3.004 -2.805 1.00 0.00 H new ATOM 1031 N VAL B 26 12.777 -3.698 0.041 1.00 0.00 N ATOM 1032 CA VAL B 26 11.931 -3.102 1.070 1.00 0.00 C ATOM 1033 C VAL B 26 11.126 -4.167 1.805 1.00 0.00 C ATOM 1034 O VAL B 26 11.166 -4.255 3.031 1.00 0.00 O ATOM 1035 CB VAL B 26 10.948 -2.073 0.475 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.283 -1.265 1.580 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.650 -1.159 -0.515 1.00 0.00 C ATOM 0 H VAL B 26 12.583 -3.372 -0.906 1.00 0.00 H new ATOM 0 HA VAL B 26 12.601 -2.598 1.766 1.00 0.00 H new ATOM 0 HB VAL B 26 10.173 -2.618 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.593 -0.545 1.140 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.734 -1.936 2.241 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.045 -0.735 2.152 1.00 0.00 H new ATOM 0 HG21 VAL B 26 10.935 -0.443 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.453 -0.623 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.067 -1.754 -1.327 1.00 0.00 H new ATOM 1047 N LYS B 27 10.399 -4.974 1.038 1.00 0.00 N ATOM 1048 CA LYS B 27 9.563 -6.031 1.597 1.00 0.00 C ATOM 1049 C LYS B 27 10.332 -6.880 2.605 1.00 0.00 C ATOM 1050 O LYS B 27 9.845 -7.148 3.704 1.00 0.00 O ATOM 1051 CB LYS B 27 9.016 -6.923 0.476 1.00 0.00 C ATOM 1052 CG LYS B 27 8.637 -6.170 -0.796 1.00 0.00 C ATOM 1053 CD LYS B 27 7.798 -4.934 -0.503 1.00 0.00 C ATOM 1054 CE LYS B 27 6.652 -4.791 -1.493 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.761 -5.984 -1.482 1.00 0.00 N ATOM 0 H LYS B 27 10.372 -4.915 0.020 1.00 0.00 H new ATOM 0 HA LYS B 27 8.733 -5.555 2.119 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.764 -7.676 0.229 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.139 -7.454 0.845 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.543 -5.875 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.083 -6.835 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS B 27 7.400 -4.995 0.510 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.429 -4.046 -0.545 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.071 -3.901 -1.251 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.054 -4.646 -2.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.477 -6.214 -2.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.268 -6.793 -1.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 4.914 -5.780 -0.913 1.00 0.00 H new ATOM 1069 N SER B 28 11.533 -7.303 2.224 1.00 0.00 N ATOM 1070 CA SER B 28 12.367 -8.126 3.094 1.00 0.00 C ATOM 1071 C SER B 28 12.758 -7.369 4.362 1.00 0.00 C ATOM 1072 O SER B 28 12.616 -7.882 5.473 1.00 0.00 O ATOM 1073 CB SER B 28 13.623 -8.576 2.348 1.00 0.00 C ATOM 1074 OG SER B 28 14.451 -9.377 3.173 1.00 0.00 O ATOM 0 H SER B 28 11.951 -7.090 1.318 1.00 0.00 H new ATOM 0 HA SER B 28 11.787 -9.002 3.385 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.339 -9.138 1.459 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.180 -7.703 2.008 1.00 0.00 H new ATOM 0 HG SER B 28 15.246 -9.652 2.670 1.00 0.00 H new ATOM 1080 N LYS B 29 13.250 -6.145 4.186 1.00 0.00 N ATOM 1081 CA LYS B 29 13.667 -5.317 5.314 1.00 0.00 C ATOM 1082 C LYS B 29 12.523 -5.120 6.304 1.00 0.00 C ATOM 1083 O LYS B 29 12.748 -4.961 7.504 1.00 0.00 O ATOM 1084 CB LYS B 29 14.174 -3.962 4.817 1.00 0.00 C ATOM 1085 CG LYS B 29 15.435 -4.057 3.974 1.00 0.00 C ATOM 1086 CD LYS B 29 15.849 -2.700 3.425 1.00 0.00 C ATOM 1087 CE LYS B 29 16.358 -1.782 4.524 1.00 0.00 C ATOM 1088 NZ LYS B 29 17.616 -2.293 5.136 1.00 0.00 N ATOM 0 H LYS B 29 13.370 -5.705 3.274 1.00 0.00 H new ATOM 0 HA LYS B 29 14.477 -5.832 5.830 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.390 -3.483 4.231 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.368 -3.319 5.675 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.245 -4.468 4.576 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.269 -4.748 3.148 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.626 -2.833 2.673 1.00 0.00 H new ATOM 0 HD3 LYS B 29 14.999 -2.234 2.926 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.532 -0.787 4.114 1.00 0.00 H new ATOM 0 HE3 LYS B 29 15.594 -1.681 5.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.074 -1.531 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.395 -3.084 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 18.258 -2.621 4.387 1.00 0.00 H new ATOM 1102 N ILE B 30 11.294 -5.131 5.794 1.00 0.00 N ATOM 1103 CA ILE B 30 10.116 -4.960 6.635 1.00 0.00 C ATOM 1104 C ILE B 30 9.783 -6.253 7.377 1.00 0.00 C ATOM 1105 O ILE B 30 9.413 -6.229 8.551 1.00 0.00 O ATOM 1106 CB ILE B 30 8.891 -4.517 5.806 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.156 -3.161 5.144 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.648 -4.450 6.683 1.00 0.00 C ATOM 1109 CD1 ILE B 30 8.052 -2.714 4.208 1.00 0.00 C ATOM 0 H ILE B 30 11.090 -5.257 4.803 1.00 0.00 H new ATOM 0 HA ILE B 30 10.350 -4.180 7.359 1.00 0.00 H new ATOM 0 HB ILE B 30 8.718 -5.256 5.023 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.289 -2.408 5.920 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.092 -3.215 4.588 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.795 -4.136 6.082 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.450 -5.434 7.109 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.809 -3.732 7.487 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.310 -1.747 3.777 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.933 -3.447 3.410 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.118 -2.627 4.763 1.00 0.00 H new ATOM 1121 N GLN B 31 9.919 -7.381 6.684 1.00 0.00 N ATOM 1122 CA GLN B 31 9.636 -8.684 7.278 1.00 0.00 C ATOM 1123 C GLN B 31 10.559 -8.955 8.460 1.00 0.00 C ATOM 1124 O GLN B 31 10.150 -9.553 9.457 1.00 0.00 O ATOM 1125 CB GLN B 31 9.793 -9.791 6.232 1.00 0.00 C ATOM 1126 CG GLN B 31 9.538 -11.188 6.779 1.00 0.00 C ATOM 1127 CD GLN B 31 9.849 -12.281 5.772 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.223 -13.342 5.777 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.823 -12.030 4.904 1.00 0.00 N ATOM 0 H GLN B 31 10.223 -7.419 5.711 1.00 0.00 H new ATOM 0 HA GLN B 31 8.607 -8.675 7.637 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.105 -9.601 5.409 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.801 -9.750 5.820 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.145 -11.340 7.672 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.495 -11.268 7.085 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.316 -11.138 4.935 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.078 -12.730 4.207 1.00 0.00 H new ATOM 1138 N ASP B 32 11.807 -8.509 8.345 1.00 0.00 N ATOM 1139 CA ASP B 32 12.790 -8.710 9.403 1.00 0.00 C ATOM 1140 C ASP B 32 12.664 -7.632 10.476 1.00 0.00 C ATOM 1141 O ASP B 32 13.189 -7.778 11.581 1.00 0.00 O ATOM 1142 CB ASP B 32 14.204 -8.705 8.821 1.00 0.00 C ATOM 1143 CG ASP B 32 15.247 -9.135 9.832 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.715 -8.273 10.606 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.596 -10.334 9.851 1.00 0.00 O ATOM 0 H ASP B 32 12.160 -8.007 7.531 1.00 0.00 H new ATOM 0 HA ASP B 32 12.598 -9.679 9.864 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.241 -9.371 7.959 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.442 -7.704 8.461 1.00 0.00 H new ATOM 1150 N LYS B 33 11.965 -6.550 10.145 1.00 0.00 N ATOM 1151 CA LYS B 33 11.774 -5.449 11.083 1.00 0.00 C ATOM 1152 C LYS B 33 10.512 -5.655 11.915 1.00 0.00 C ATOM 1153 O LYS B 33 10.585 -5.887 13.122 1.00 0.00 O ATOM 1154 CB LYS B 33 11.690 -4.121 10.330 1.00 0.00 C ATOM 1155 CG LYS B 33 11.630 -2.911 11.245 1.00 0.00 C ATOM 1156 CD LYS B 33 11.577 -1.614 10.454 1.00 0.00 C ATOM 1157 CE LYS B 33 11.539 -0.404 11.372 1.00 0.00 C ATOM 1158 NZ LYS B 33 12.740 -0.333 12.250 1.00 0.00 N ATOM 0 H LYS B 33 11.522 -6.412 9.236 1.00 0.00 H new ATOM 0 HA LYS B 33 12.631 -5.425 11.756 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.556 -4.029 9.674 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.806 -4.129 9.692 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.752 -2.983 11.887 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.503 -2.904 11.898 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.447 -1.549 9.800 1.00 0.00 H new ATOM 0 HD3 LYS B 33 10.696 -1.613 9.813 1.00 0.00 H new ATOM 0 HE2 LYS B 33 11.474 0.504 10.773 1.00 0.00 H new ATOM 0 HE3 LYS B 33 10.641 -0.444 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 12.798 0.610 12.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 12.667 -1.053 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.595 -0.506 11.684 1.00 0.00 H new ATOM 1172 N GLU B 34 9.357 -5.566 11.263 1.00 0.00 N ATOM 1173 CA GLU B 34 8.079 -5.746 11.942 1.00 0.00 C ATOM 1174 C GLU B 34 7.696 -7.221 11.983 1.00 0.00 C ATOM 1175 O GLU B 34 7.735 -7.854 13.038 1.00 0.00 O ATOM 1176 CB GLU B 34 6.982 -4.941 11.240 1.00 0.00 C ATOM 1177 CG GLU B 34 7.359 -3.489 10.986 1.00 0.00 C ATOM 1178 CD GLU B 34 7.623 -2.719 12.265 1.00 0.00 C ATOM 1179 OE1 GLU B 34 8.726 -2.866 12.830 1.00 0.00 O ATOM 1180 OE2 GLU B 34 6.724 -1.969 12.702 1.00 0.00 O ATOM 0 H GLU B 34 9.280 -5.370 10.265 1.00 0.00 H new ATOM 0 HA GLU B 34 8.183 -5.383 12.965 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.746 -5.418 10.289 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.076 -4.972 11.846 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.248 -3.454 10.356 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.556 -3.001 10.433 1.00 0.00 H new ATOM 1187 N GLY B 35 7.331 -7.761 10.825 1.00 0.00 N ATOM 1188 CA GLY B 35 6.948 -9.159 10.747 1.00 0.00 C ATOM 1189 C GLY B 35 5.887 -9.411 9.694 1.00 0.00 C ATOM 1190 O GLY B 35 5.416 -10.538 9.540 1.00 0.00 O ATOM 0 H GLY B 35 7.293 -7.256 9.940 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.828 -9.762 10.523 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.577 -9.486 11.718 1.00 0.00 H new ATOM 1194 N ILE B 36 5.512 -8.362 8.968 1.00 0.00 N ATOM 1195 CA ILE B 36 4.503 -8.479 7.924 1.00 0.00 C ATOM 1196 C ILE B 36 4.973 -9.429 6.822 1.00 0.00 C ATOM 1197 O ILE B 36 6.065 -9.261 6.280 1.00 0.00 O ATOM 1198 CB ILE B 36 4.178 -7.104 7.303 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.783 -6.098 8.392 1.00 0.00 C ATOM 1200 CG2 ILE B 36 3.070 -7.235 6.267 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.636 -6.560 9.269 1.00 0.00 C ATOM 0 H ILE B 36 5.892 -7.423 9.084 1.00 0.00 H new ATOM 0 HA ILE B 36 3.601 -8.879 8.388 1.00 0.00 H new ATOM 0 HB ILE B 36 5.073 -6.733 6.804 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.651 -5.899 9.021 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.509 -5.155 7.919 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.854 -6.256 5.840 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.390 -7.914 5.476 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.172 -7.629 6.743 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.416 -5.795 10.014 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.753 -6.731 8.653 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.913 -7.487 9.772 1.00 0.00 H new ATOM 1213 N PRO B 37 4.155 -10.444 6.472 1.00 0.00 N ATOM 1214 CA PRO B 37 4.510 -11.415 5.430 1.00 0.00 C ATOM 1215 C PRO B 37 4.816 -10.740 4.091 1.00 0.00 C ATOM 1216 O PRO B 37 4.013 -9.951 3.595 1.00 0.00 O ATOM 1217 CB PRO B 37 3.262 -12.294 5.311 1.00 0.00 C ATOM 1218 CG PRO B 37 2.543 -12.126 6.604 1.00 0.00 C ATOM 1219 CD PRO B 37 2.830 -10.724 7.056 1.00 0.00 C ATOM 0 HA PRO B 37 5.412 -11.971 5.686 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.640 -11.984 4.471 1.00 0.00 H new ATOM 0 HB3 PRO B 37 3.529 -13.337 5.141 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.472 -12.284 6.479 1.00 0.00 H new ATOM 0 HG3 PRO B 37 2.888 -12.852 7.340 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.076 -10.023 6.697 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.845 -10.647 8.143 1.00 0.00 H new ATOM 1227 N PRO B 38 5.982 -11.042 3.484 1.00 0.00 N ATOM 1228 CA PRO B 38 6.381 -10.450 2.199 1.00 0.00 C ATOM 1229 C PRO B 38 5.483 -10.882 1.042 1.00 0.00 C ATOM 1230 O PRO B 38 5.139 -10.073 0.180 1.00 0.00 O ATOM 1231 CB PRO B 38 7.805 -10.972 1.986 1.00 0.00 C ATOM 1232 CG PRO B 38 7.891 -12.208 2.810 1.00 0.00 C ATOM 1233 CD PRO B 38 7.003 -11.973 3.999 1.00 0.00 C ATOM 0 HA PRO B 38 6.307 -9.363 2.223 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.994 -11.186 0.934 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.546 -10.236 2.300 1.00 0.00 H new ATOM 0 HG2 PRO B 38 7.562 -13.079 2.243 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.918 -12.399 3.121 1.00 0.00 H new ATOM 0 HD2 PRO B 38 6.557 -12.901 4.357 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.555 -11.542 4.834 1.00 0.00 H new ATOM 1241 N ASP B 39 5.106 -12.157 1.028 1.00 0.00 N ATOM 1242 CA ASP B 39 4.256 -12.695 -0.027 1.00 0.00 C ATOM 1243 C ASP B 39 2.794 -12.308 0.179 1.00 0.00 C ATOM 1244 O ASP B 39 1.913 -12.784 -0.538 1.00 0.00 O ATOM 1245 CB ASP B 39 4.392 -14.215 -0.077 1.00 0.00 C ATOM 1246 CG ASP B 39 5.801 -14.659 -0.413 1.00 0.00 C ATOM 1247 OD1 ASP B 39 6.163 -14.632 -1.608 1.00 0.00 O ATOM 1248 OD2 ASP B 39 6.544 -15.032 0.519 1.00 0.00 O ATOM 0 H ASP B 39 5.377 -12.838 1.738 1.00 0.00 H new ATOM 0 HA ASP B 39 4.584 -12.267 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.102 -14.635 0.886 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.701 -14.614 -0.820 1.00 0.00 H new ATOM 1253 N GLN B 40 2.541 -11.443 1.155 1.00 0.00 N ATOM 1254 CA GLN B 40 1.185 -10.998 1.450 1.00 0.00 C ATOM 1255 C GLN B 40 1.100 -9.476 1.453 1.00 0.00 C ATOM 1256 O GLN B 40 0.021 -8.910 1.303 1.00 0.00 O ATOM 1257 CB GLN B 40 0.732 -11.548 2.803 1.00 0.00 C ATOM 1258 CG GLN B 40 0.737 -13.066 2.875 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.332 -13.695 2.005 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -0.099 -13.996 0.834 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -1.515 -13.897 2.573 1.00 0.00 N ATOM 0 H GLN B 40 3.258 -11.036 1.755 1.00 0.00 H new ATOM 0 HA GLN B 40 0.526 -11.378 0.670 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.383 -11.153 3.583 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.274 -11.186 3.015 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.715 -13.437 2.568 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.588 -13.377 3.909 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.665 -13.633 3.547 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.274 -14.317 2.036 1.00 0.00 H new ATOM 1270 N GLN B 41 2.242 -8.817 1.624 1.00 0.00 N ATOM 1271 CA GLN B 41 2.280 -7.357 1.643 1.00 0.00 C ATOM 1272 C GLN B 41 2.626 -6.802 0.265 1.00 0.00 C ATOM 1273 O GLN B 41 3.434 -7.379 -0.465 1.00 0.00 O ATOM 1274 CB GLN B 41 3.296 -6.857 2.674 1.00 0.00 C ATOM 1275 CG GLN B 41 4.735 -7.203 2.335 1.00 0.00 C ATOM 1276 CD GLN B 41 5.731 -6.507 3.242 1.00 0.00 C ATOM 1277 OE1 GLN B 41 6.186 -5.401 2.949 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.072 -7.151 4.351 1.00 0.00 N ATOM 0 H GLN B 41 3.149 -9.267 1.751 1.00 0.00 H new ATOM 0 HA GLN B 41 1.288 -7.002 1.922 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.204 -5.775 2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.050 -7.281 3.648 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.873 -8.282 2.410 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.937 -6.927 1.300 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.670 -8.066 4.554 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.736 -6.731 5.001 1.00 0.00 H new ATOM 1287 N ARG B 42 2.007 -5.678 -0.085 1.00 0.00 N ATOM 1288 CA ARG B 42 2.251 -5.037 -1.370 1.00 0.00 C ATOM 1289 C ARG B 42 2.435 -3.532 -1.198 1.00 0.00 C ATOM 1290 O ARG B 42 1.558 -2.847 -0.674 1.00 0.00 O ATOM 1291 CB ARG B 42 1.096 -5.309 -2.335 1.00 0.00 C ATOM 1292 CG ARG B 42 0.959 -6.771 -2.725 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.091 -6.960 -3.810 1.00 0.00 C ATOM 1294 NE ARG B 42 -0.082 -8.315 -4.352 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.537 -8.629 -5.563 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.044 -7.689 -6.349 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.483 -9.884 -5.987 1.00 0.00 N ATOM 0 H ARG B 42 1.332 -5.193 0.506 1.00 0.00 H new ATOM 0 HA ARG B 42 3.167 -5.458 -1.786 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.165 -4.975 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.239 -4.713 -3.237 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.920 -7.147 -3.077 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.688 -7.359 -1.848 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.077 -6.740 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.087 -6.247 -4.615 1.00 0.00 H new ATOM 0 HE ARG B 42 0.294 -9.064 -3.770 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.086 -6.722 -6.026 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.392 -7.933 -7.276 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.093 -10.609 -5.385 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.832 -10.124 -6.915 1.00 0.00 H new ATOM 1311 N LEU B 43 3.583 -3.027 -1.642 1.00 0.00 N ATOM 1312 CA LEU B 43 3.882 -1.603 -1.539 1.00 0.00 C ATOM 1313 C LEU B 43 3.175 -0.816 -2.640 1.00 0.00 C ATOM 1314 O LEU B 43 3.232 -1.186 -3.813 1.00 0.00 O ATOM 1315 CB LEU B 43 5.394 -1.369 -1.610 1.00 0.00 C ATOM 1316 CG LEU B 43 6.072 -1.071 -0.268 1.00 0.00 C ATOM 1317 CD1 LEU B 43 5.591 0.258 0.289 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.811 -2.190 0.732 1.00 0.00 C ATOM 0 H LEU B 43 4.320 -3.583 -2.076 1.00 0.00 H new ATOM 0 HA LEU B 43 3.515 -1.249 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.862 -2.251 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.585 -0.537 -2.288 1.00 0.00 H new ATOM 0 HG LEU B 43 7.147 -1.008 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.083 0.453 1.242 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.832 1.056 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU B 43 4.512 0.221 0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.302 -1.956 1.676 1.00 0.00 H new ATOM 0 HD22 LEU B 43 4.738 -2.289 0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 43 6.206 -3.127 0.340 1.00 0.00 H new ATOM 1330 N ILE B 44 2.508 0.269 -2.253 1.00 0.00 N ATOM 1331 CA ILE B 44 1.786 1.107 -3.207 1.00 0.00 C ATOM 1332 C ILE B 44 2.123 2.581 -3.004 1.00 0.00 C ATOM 1333 O ILE B 44 2.433 3.008 -1.893 1.00 0.00 O ATOM 1334 CB ILE B 44 0.261 0.917 -3.078 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.085 -0.570 -3.073 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.464 1.630 -4.209 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.479 -0.862 -2.570 1.00 0.00 C ATOM 0 H ILE B 44 2.453 0.588 -1.286 1.00 0.00 H new ATOM 0 HA ILE B 44 2.100 0.798 -4.204 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.066 1.354 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.017 -0.962 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.636 -1.101 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.539 1.485 -4.101 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.237 2.695 -4.172 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.137 1.222 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.657 -1.937 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.580 -0.500 -1.547 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.208 -0.360 -3.206 1.00 0.00 H new ATOM 1349 N PHE B 45 2.065 3.353 -4.086 1.00 0.00 N ATOM 1350 CA PHE B 45 2.364 4.779 -4.025 1.00 0.00 C ATOM 1351 C PHE B 45 1.764 5.515 -5.220 1.00 0.00 C ATOM 1352 O PHE B 45 1.729 4.985 -6.330 1.00 0.00 O ATOM 1353 CB PHE B 45 3.878 5.001 -3.978 1.00 0.00 C ATOM 1354 CG PHE B 45 4.274 6.449 -3.927 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.063 7.198 -2.780 1.00 0.00 C ATOM 1356 CD2 PHE B 45 4.854 7.063 -5.026 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.425 8.530 -2.729 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.218 8.396 -4.980 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.003 9.130 -3.830 1.00 0.00 C ATOM 0 H PHE B 45 1.814 3.014 -5.015 1.00 0.00 H new ATOM 0 HA PHE B 45 1.917 5.181 -3.116 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.284 4.491 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.331 4.540 -4.855 1.00 0.00 H new ATOM 0 HD1 PHE B 45 3.610 6.735 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.023 6.494 -5.928 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.256 9.102 -1.828 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.670 8.863 -5.843 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.286 10.171 -3.792 1.00 0.00 H new ATOM 1369 N ALA B 46 1.291 6.737 -4.981 1.00 0.00 N ATOM 1370 CA ALA B 46 0.693 7.553 -6.034 1.00 0.00 C ATOM 1371 C ALA B 46 -0.487 6.841 -6.688 1.00 0.00 C ATOM 1372 O ALA B 46 -0.925 7.215 -7.777 1.00 0.00 O ATOM 1373 CB ALA B 46 1.738 7.913 -7.080 1.00 0.00 C ATOM 0 H ALA B 46 1.311 7.184 -4.064 1.00 0.00 H new ATOM 0 HA ALA B 46 0.319 8.468 -5.576 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.278 8.521 -7.859 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.545 8.475 -6.610 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.140 7.001 -7.522 1.00 0.00 H new ATOM 1379 N GLY B 47 -1.003 5.818 -6.014 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.126 5.071 -6.547 1.00 0.00 C ATOM 1381 C GLY B 47 -1.686 3.894 -7.395 1.00 0.00 C ATOM 1382 O GLY B 47 -2.454 2.957 -7.615 1.00 0.00 O ATOM 0 H GLY B 47 -0.663 5.494 -5.109 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.744 4.712 -5.724 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.749 5.735 -7.147 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.444 3.943 -7.870 1.00 0.00 N ATOM 1387 CA LYS B 48 0.100 2.874 -8.701 1.00 0.00 C ATOM 1388 C LYS B 48 0.855 1.854 -7.853 1.00 0.00 C ATOM 1389 O LYS B 48 1.546 2.213 -6.898 1.00 0.00 O ATOM 1390 CB LYS B 48 1.019 3.452 -9.782 1.00 0.00 C ATOM 1391 CG LYS B 48 2.244 4.172 -9.235 1.00 0.00 C ATOM 1392 CD LYS B 48 3.029 4.869 -10.338 1.00 0.00 C ATOM 1393 CE LYS B 48 3.526 3.885 -11.387 1.00 0.00 C ATOM 1394 NZ LYS B 48 4.386 4.547 -12.408 1.00 0.00 N ATOM 0 H LYS B 48 0.204 4.711 -7.694 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.733 2.364 -9.185 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.347 2.644 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.447 4.147 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.933 4.905 -8.491 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.889 3.456 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS B 48 2.398 5.620 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS B 48 3.878 5.396 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS B 48 4.089 3.089 -10.900 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.673 3.418 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 4.704 3.842 -13.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.842 5.290 -12.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 5.214 4.971 -11.942 1.00 0.00 H new ATOM 1408 N GLN B 49 0.713 0.581 -8.209 1.00 0.00 N ATOM 1409 CA GLN B 49 1.371 -0.500 -7.489 1.00 0.00 C ATOM 1410 C GLN B 49 2.881 -0.467 -7.706 1.00 0.00 C ATOM 1411 O GLN B 49 3.356 -0.158 -8.798 1.00 0.00 O ATOM 1412 CB GLN B 49 0.806 -1.845 -7.950 1.00 0.00 C ATOM 1413 CG GLN B 49 1.515 -3.050 -7.357 1.00 0.00 C ATOM 1414 CD GLN B 49 1.348 -3.147 -5.853 1.00 0.00 C ATOM 1415 OE1 GLN B 49 0.331 -2.730 -5.302 1.00 0.00 O ATOM 1416 NE2 GLN B 49 2.350 -3.704 -5.182 1.00 0.00 N ATOM 0 H GLN B 49 0.144 0.273 -8.997 1.00 0.00 H new ATOM 0 HA GLN B 49 1.180 -0.369 -6.424 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.251 -1.893 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.867 -1.899 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.129 -3.958 -7.820 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.577 -2.996 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN B 49 3.175 -4.036 -5.681 1.00 0.00 H new ATOM 0 HE22 GLN B 49 2.294 -3.799 -4.168 1.00 0.00 H new ATOM 1425 N LEU B 50 3.630 -0.788 -6.655 1.00 0.00 N ATOM 1426 CA LEU B 50 5.086 -0.804 -6.729 1.00 0.00 C ATOM 1427 C LEU B 50 5.596 -2.232 -6.893 1.00 0.00 C ATOM 1428 O LEU B 50 5.760 -2.960 -5.915 1.00 0.00 O ATOM 1429 CB LEU B 50 5.694 -0.174 -5.472 1.00 0.00 C ATOM 1430 CG LEU B 50 5.222 1.249 -5.160 1.00 0.00 C ATOM 1431 CD1 LEU B 50 5.831 1.739 -3.855 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.575 2.193 -6.299 1.00 0.00 C ATOM 0 H LEU B 50 3.252 -1.041 -5.742 1.00 0.00 H new ATOM 0 HA LEU B 50 5.390 -0.220 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.463 -0.811 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU B 50 6.779 -0.164 -5.579 1.00 0.00 H new ATOM 0 HG LEU B 50 4.138 1.233 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU B 50 5.484 2.752 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU B 50 5.528 1.080 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.918 1.737 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.231 3.199 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.656 2.203 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.092 1.854 -7.215 1.00 0.00 H new ATOM 1444 N GLU B 51 5.836 -2.626 -8.139 1.00 0.00 N ATOM 1445 CA GLU B 51 6.322 -3.967 -8.435 1.00 0.00 C ATOM 1446 C GLU B 51 7.736 -4.167 -7.901 1.00 0.00 C ATOM 1447 O GLU B 51 8.465 -3.203 -7.670 1.00 0.00 O ATOM 1448 CB GLU B 51 6.295 -4.224 -9.942 1.00 0.00 C ATOM 1449 CG GLU B 51 4.901 -4.163 -10.544 1.00 0.00 C ATOM 1450 CD GLU B 51 4.902 -4.425 -12.037 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.917 -5.610 -12.432 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.891 -3.445 -12.812 1.00 0.00 O ATOM 0 H GLU B 51 5.702 -2.035 -8.960 1.00 0.00 H new ATOM 0 HA GLU B 51 5.662 -4.679 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.929 -3.490 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.726 -5.205 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.263 -4.896 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.468 -3.182 -10.351 1.00 0.00 H new ATOM 1459 N ASP B 52 8.112 -5.426 -7.707 1.00 0.00 N ATOM 1460 CA ASP B 52 9.439 -5.759 -7.200 1.00 0.00 C ATOM 1461 C ASP B 52 10.441 -5.877 -8.343 1.00 0.00 C ATOM 1462 O ASP B 52 10.079 -6.238 -9.463 1.00 0.00 O ATOM 1463 CB ASP B 52 9.390 -7.065 -6.407 1.00 0.00 C ATOM 1464 CG ASP B 52 8.840 -8.217 -7.224 1.00 0.00 C ATOM 1465 OD1 ASP B 52 7.601 -8.373 -7.272 1.00 0.00 O ATOM 1466 OD2 ASP B 52 9.647 -8.965 -7.816 1.00 0.00 O ATOM 0 H ASP B 52 7.517 -6.233 -7.893 1.00 0.00 H new ATOM 0 HA ASP B 52 9.764 -4.955 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.393 -7.315 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP B 52 8.773 -6.925 -5.520 1.00 0.00 H new ATOM 1471 N GLY B 53 11.701 -5.571 -8.052 1.00 0.00 N ATOM 1472 CA GLY B 53 12.736 -5.647 -9.067 1.00 0.00 C ATOM 1473 C GLY B 53 13.183 -4.277 -9.538 1.00 0.00 C ATOM 1474 O GLY B 53 14.380 -3.987 -9.575 1.00 0.00 O ATOM 0 H GLY B 53 12.024 -5.272 -7.132 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.593 -6.189 -8.668 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.366 -6.218 -9.918 1.00 0.00 H new ATOM 1478 N ARG B 54 12.221 -3.433 -9.900 1.00 0.00 N ATOM 1479 CA ARG B 54 12.522 -2.087 -10.371 1.00 0.00 C ATOM 1480 C ARG B 54 13.012 -1.208 -9.224 1.00 0.00 C ATOM 1481 O ARG B 54 12.790 -1.519 -8.053 1.00 0.00 O ATOM 1482 CB ARG B 54 11.281 -1.461 -11.013 1.00 0.00 C ATOM 1483 CG ARG B 54 10.686 -2.291 -12.141 1.00 0.00 C ATOM 1484 CD ARG B 54 11.568 -2.282 -13.380 1.00 0.00 C ATOM 1485 NE ARG B 54 12.799 -3.046 -13.189 1.00 0.00 N ATOM 1486 CZ ARG B 54 13.822 -3.023 -14.038 1.00 0.00 C ATOM 1487 NH1 ARG B 54 13.761 -2.281 -15.136 1.00 0.00 N ATOM 1488 NH2 ARG B 54 14.908 -3.742 -13.790 1.00 0.00 N ATOM 0 H ARG B 54 11.227 -3.659 -9.876 1.00 0.00 H new ATOM 0 HA ARG B 54 13.314 -2.157 -11.117 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.522 -1.313 -10.245 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.541 -0.475 -11.399 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.547 -3.318 -11.802 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.699 -1.903 -12.395 1.00 0.00 H new ATOM 0 HD2 ARG B 54 11.013 -2.696 -14.222 1.00 0.00 H new ATOM 0 HD3 ARG B 54 11.818 -1.253 -13.638 1.00 0.00 H new ATOM 0 HE ARG B 54 12.878 -3.630 -12.357 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.928 -1.726 -15.331 1.00 0.00 H new ATOM 0 HH12 ARG B 54 14.547 -2.265 -15.785 1.00 0.00 H new ATOM 0 HH21 ARG B 54 14.960 -4.314 -12.947 1.00 0.00 H new ATOM 0 HH22 ARG B 54 15.692 -3.723 -14.442 1.00 0.00 H new ATOM 1502 N THR B 55 13.679 -0.112 -9.570 1.00 0.00 N ATOM 1503 CA THR B 55 14.199 0.814 -8.571 1.00 0.00 C ATOM 1504 C THR B 55 13.120 1.791 -8.117 1.00 0.00 C ATOM 1505 O THR B 55 11.960 1.676 -8.515 1.00 0.00 O ATOM 1506 CB THR B 55 15.404 1.608 -9.111 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.027 2.328 -10.291 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.567 0.679 -9.426 1.00 0.00 C ATOM 0 H THR B 55 13.872 0.157 -10.535 1.00 0.00 H new ATOM 0 HA THR B 55 14.524 0.214 -7.721 1.00 0.00 H new ATOM 0 HB THR B 55 15.721 2.313 -8.342 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.175 1.980 -10.628 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.406 1.262 -9.806 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.870 0.155 -8.519 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.259 -0.047 -10.179 1.00 0.00 H new ATOM 1516 N LEU B 56 13.508 2.750 -7.284 1.00 0.00 N ATOM 1517 CA LEU B 56 12.574 3.746 -6.772 1.00 0.00 C ATOM 1518 C LEU B 56 12.427 4.910 -7.747 1.00 0.00 C ATOM 1519 O LEU B 56 11.551 5.761 -7.585 1.00 0.00 O ATOM 1520 CB LEU B 56 13.051 4.266 -5.414 1.00 0.00 C ATOM 1521 CG LEU B 56 13.457 3.184 -4.410 1.00 0.00 C ATOM 1522 CD1 LEU B 56 14.093 3.812 -3.180 1.00 0.00 C ATOM 1523 CD2 LEU B 56 12.252 2.342 -4.014 1.00 0.00 C ATOM 0 H LEU B 56 14.465 2.859 -6.948 1.00 0.00 H new ATOM 0 HA LEU B 56 11.601 3.269 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.902 4.928 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.257 4.869 -4.974 1.00 0.00 H new ATOM 0 HG LEU B 56 14.191 2.533 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU B 56 14.376 3.029 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.980 4.372 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.380 4.486 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU B 56 12.561 1.578 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.496 2.981 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.836 1.863 -4.900 1.00 0.00 H new ATOM 1535 N SER B 57 13.289 4.941 -8.757 1.00 0.00 N ATOM 1536 CA SER B 57 13.260 6.003 -9.757 1.00 0.00 C ATOM 1537 C SER B 57 12.191 5.739 -10.813 1.00 0.00 C ATOM 1538 O SER B 57 11.681 6.668 -11.438 1.00 0.00 O ATOM 1539 CB SER B 57 14.630 6.140 -10.423 1.00 0.00 C ATOM 1540 OG SER B 57 14.620 7.163 -11.403 1.00 0.00 O ATOM 0 H SER B 57 14.017 4.242 -8.905 1.00 0.00 H new ATOM 0 HA SER B 57 13.013 6.935 -9.249 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.384 6.362 -9.668 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.910 5.193 -10.884 1.00 0.00 H new ATOM 0 HG SER B 57 15.507 7.232 -11.813 1.00 0.00 H new ATOM 1546 N ASP B 58 11.856 4.466 -11.006 1.00 0.00 N ATOM 1547 CA ASP B 58 10.849 4.082 -11.990 1.00 0.00 C ATOM 1548 C ASP B 58 9.449 4.458 -11.518 1.00 0.00 C ATOM 1549 O ASP B 58 8.475 4.313 -12.257 1.00 0.00 O ATOM 1550 CB ASP B 58 10.917 2.577 -12.261 1.00 0.00 C ATOM 1551 CG ASP B 58 12.247 2.155 -12.854 1.00 0.00 C ATOM 1552 OD1 ASP B 58 12.400 2.240 -14.091 1.00 0.00 O ATOM 1553 OD2 ASP B 58 13.136 1.738 -12.082 1.00 0.00 O ATOM 0 H ASP B 58 12.266 3.685 -10.495 1.00 0.00 H new ATOM 0 HA ASP B 58 11.059 4.623 -12.912 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.749 2.035 -11.330 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.114 2.297 -12.942 1.00 0.00 H new ATOM 1558 N TYR B 59 9.352 4.941 -10.282 1.00 0.00 N ATOM 1559 CA TYR B 59 8.066 5.333 -9.716 1.00 0.00 C ATOM 1560 C TYR B 59 8.116 6.753 -9.157 1.00 0.00 C ATOM 1561 O TYR B 59 7.183 7.198 -8.487 1.00 0.00 O ATOM 1562 CB TYR B 59 7.650 4.353 -8.619 1.00 0.00 C ATOM 1563 CG TYR B 59 7.521 2.926 -9.103 1.00 0.00 C ATOM 1564 CD1 TYR B 59 6.320 2.452 -9.616 1.00 0.00 C ATOM 1565 CD2 TYR B 59 8.601 2.053 -9.048 1.00 0.00 C ATOM 1566 CE1 TYR B 59 6.199 1.148 -10.059 1.00 0.00 C ATOM 1567 CE2 TYR B 59 8.487 0.748 -9.490 1.00 0.00 C ATOM 1568 CZ TYR B 59 7.285 0.300 -9.994 1.00 0.00 C ATOM 1569 OH TYR B 59 7.166 -0.998 -10.434 1.00 0.00 O ATOM 0 H TYR B 59 10.147 5.070 -9.655 1.00 0.00 H new ATOM 0 HA TYR B 59 7.327 5.310 -10.517 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.382 4.390 -7.813 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.697 4.673 -8.199 1.00 0.00 H new ATOM 0 HD1 TYR B 59 5.467 3.113 -9.670 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.545 2.400 -8.654 1.00 0.00 H new ATOM 0 HE1 TYR B 59 5.258 0.795 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR B 59 9.336 0.083 -9.441 1.00 0.00 H new ATOM 0 HH TYR B 59 8.022 -1.462 -10.320 1.00 0.00 H new ATOM 1579 N ASN B 60 9.208 7.460 -9.439 1.00 0.00 N ATOM 1580 CA ASN B 60 9.379 8.834 -8.971 1.00 0.00 C ATOM 1581 C ASN B 60 9.247 8.925 -7.453 1.00 0.00 C ATOM 1582 O ASN B 60 8.783 9.935 -6.921 1.00 0.00 O ATOM 1583 CB ASN B 60 8.352 9.751 -9.640 1.00 0.00 C ATOM 1584 CG ASN B 60 8.466 9.741 -11.151 1.00 0.00 C ATOM 1585 OD1 ASN B 60 9.204 10.536 -11.735 1.00 0.00 O ATOM 1586 ND2 ASN B 60 7.734 8.839 -11.793 1.00 0.00 N ATOM 0 H ASN B 60 9.989 7.104 -9.990 1.00 0.00 H new ATOM 0 HA ASN B 60 10.384 9.157 -9.244 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.348 9.439 -9.352 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.486 10.769 -9.275 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.769 8.785 -12.811 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.136 8.200 -11.268 1.00 0.00 H new ATOM 1593 N ILE B 61 9.661 7.868 -6.760 1.00 0.00 N ATOM 1594 CA ILE B 61 9.591 7.832 -5.305 1.00 0.00 C ATOM 1595 C ILE B 61 10.405 8.967 -4.691 1.00 0.00 C ATOM 1596 O ILE B 61 11.634 8.961 -4.745 1.00 0.00 O ATOM 1597 CB ILE B 61 10.113 6.488 -4.765 1.00 0.00 C ATOM 1598 CG1 ILE B 61 9.365 5.321 -5.423 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.978 6.431 -3.247 1.00 0.00 C ATOM 1600 CD1 ILE B 61 7.901 5.233 -5.046 1.00 0.00 C ATOM 0 H ILE B 61 10.048 7.025 -7.184 1.00 0.00 H new ATOM 0 HA ILE B 61 8.544 7.951 -5.026 1.00 0.00 H new ATOM 0 HB ILE B 61 11.171 6.401 -5.014 1.00 0.00 H new ATOM 0 HG12 ILE B 61 9.445 5.417 -6.506 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.856 4.388 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE B 61 10.352 5.474 -2.884 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.556 7.240 -2.800 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.929 6.539 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE B 61 7.445 4.382 -5.553 1.00 0.00 H new ATOM 0 HD12 ILE B 61 7.810 5.104 -3.967 1.00 0.00 H new ATOM 0 HD13 ILE B 61 7.392 6.149 -5.346 1.00 0.00 H new ATOM 1612 N GLN B 62 9.711 9.939 -4.106 1.00 0.00 N ATOM 1613 CA GLN B 62 10.374 11.080 -3.485 1.00 0.00 C ATOM 1614 C GLN B 62 10.926 10.711 -2.112 1.00 0.00 C ATOM 1615 O GLN B 62 10.728 9.596 -1.629 1.00 0.00 O ATOM 1616 CB GLN B 62 9.405 12.256 -3.360 1.00 0.00 C ATOM 1617 CG GLN B 62 8.152 11.934 -2.561 1.00 0.00 C ATOM 1618 CD GLN B 62 7.182 13.097 -2.507 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.250 13.935 -1.607 1.00 0.00 O ATOM 1620 NE2 GLN B 62 6.272 13.155 -3.472 1.00 0.00 N ATOM 0 H GLN B 62 8.693 9.959 -4.049 1.00 0.00 H new ATOM 0 HA GLN B 62 11.208 11.373 -4.123 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.921 13.092 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.114 12.583 -4.358 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.655 11.071 -3.004 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.434 11.653 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN B 62 6.252 12.439 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN B 62 5.593 13.916 -3.487 1.00 0.00 H new ATOM 1629 N LYS B 63 11.625 11.658 -1.493 1.00 0.00 N ATOM 1630 CA LYS B 63 12.211 11.442 -0.175 1.00 0.00 C ATOM 1631 C LYS B 63 11.140 11.504 0.909 1.00 0.00 C ATOM 1632 O LYS B 63 10.233 12.336 0.846 1.00 0.00 O ATOM 1633 CB LYS B 63 13.290 12.493 0.099 1.00 0.00 C ATOM 1634 CG LYS B 63 14.188 12.772 -1.097 1.00 0.00 C ATOM 1635 CD LYS B 63 15.003 11.549 -1.485 1.00 0.00 C ATOM 1636 CE LYS B 63 15.765 11.782 -2.779 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.666 12.964 -2.689 1.00 0.00 N ATOM 0 H LYS B 63 11.799 12.584 -1.884 1.00 0.00 H new ATOM 0 HA LYS B 63 12.663 10.450 -0.159 1.00 0.00 H new ATOM 0 HB2 LYS B 63 12.810 13.422 0.407 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.905 12.160 0.935 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.579 13.087 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.860 13.598 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.704 11.308 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.342 10.690 -1.599 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.352 10.896 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.058 11.926 -3.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.265 13.009 -3.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 16.096 13.831 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.268 12.878 -1.845 1.00 0.00 H new ATOM 1651 N GLU B 64 11.244 10.616 1.899 1.00 0.00 N ATOM 1652 CA GLU B 64 10.281 10.577 2.996 1.00 0.00 C ATOM 1653 C GLU B 64 8.872 10.330 2.468 1.00 0.00 C ATOM 1654 O GLU B 64 7.884 10.621 3.142 1.00 0.00 O ATOM 1655 CB GLU B 64 10.324 11.884 3.791 1.00 0.00 C ATOM 1656 CG GLU B 64 11.686 12.183 4.397 1.00 0.00 C ATOM 1657 CD GLU B 64 11.690 13.455 5.220 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.901 14.539 4.636 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.480 13.367 6.448 1.00 0.00 O ATOM 0 H GLU B 64 11.984 9.917 1.962 1.00 0.00 H new ATOM 0 HA GLU B 64 10.552 9.754 3.658 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.038 12.707 3.136 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.583 11.839 4.589 1.00 0.00 H new ATOM 0 HG2 GLU B 64 11.991 11.347 5.026 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.424 12.268 3.599 1.00 0.00 H new ATOM 1666 N SER B 65 8.792 9.787 1.259 1.00 0.00 N ATOM 1667 CA SER B 65 7.510 9.499 0.628 1.00 0.00 C ATOM 1668 C SER B 65 6.684 8.541 1.479 1.00 0.00 C ATOM 1669 O SER B 65 7.193 7.534 1.972 1.00 0.00 O ATOM 1670 CB SER B 65 7.730 8.898 -0.762 1.00 0.00 C ATOM 1671 OG SER B 65 8.394 7.650 -0.679 1.00 0.00 O ATOM 0 H SER B 65 9.604 9.536 0.694 1.00 0.00 H new ATOM 0 HA SER B 65 6.962 10.436 0.534 1.00 0.00 H new ATOM 0 HB2 SER B 65 6.770 8.770 -1.262 1.00 0.00 H new ATOM 0 HB3 SER B 65 8.317 9.586 -1.370 1.00 0.00 H new ATOM 0 HG SER B 65 9.363 7.792 -0.718 1.00 0.00 H new ATOM 1677 N THR B 66 5.406 8.863 1.648 1.00 0.00 N ATOM 1678 CA THR B 66 4.507 8.028 2.434 1.00 0.00 C ATOM 1679 C THR B 66 3.927 6.907 1.580 1.00 0.00 C ATOM 1680 O THR B 66 2.952 7.105 0.855 1.00 0.00 O ATOM 1681 CB THR B 66 3.354 8.854 3.035 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.879 9.950 3.792 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.477 7.990 3.931 1.00 0.00 C ATOM 0 H THR B 66 4.970 9.696 1.251 1.00 0.00 H new ATOM 0 HA THR B 66 5.094 7.600 3.247 1.00 0.00 H new ATOM 0 HB THR B 66 2.746 9.235 2.215 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.140 10.471 4.169 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.670 8.596 4.344 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.055 7.172 3.347 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.077 7.583 4.745 1.00 0.00 H new ATOM 1691 N LEU B 67 4.537 5.729 1.665 1.00 0.00 N ATOM 1692 CA LEU B 67 4.082 4.576 0.895 1.00 0.00 C ATOM 1693 C LEU B 67 2.922 3.882 1.599 1.00 0.00 C ATOM 1694 O LEU B 67 2.548 4.257 2.709 1.00 0.00 O ATOM 1695 CB LEU B 67 5.236 3.594 0.682 1.00 0.00 C ATOM 1696 CG LEU B 67 6.512 4.204 0.090 1.00 0.00 C ATOM 1697 CD1 LEU B 67 7.557 3.128 -0.152 1.00 0.00 C ATOM 1698 CD2 LEU B 67 6.205 4.946 -1.204 1.00 0.00 C ATOM 0 H LEU B 67 5.347 5.548 2.258 1.00 0.00 H new ATOM 0 HA LEU B 67 3.734 4.927 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.482 3.135 1.639 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.895 2.795 0.024 1.00 0.00 H new ATOM 0 HG LEU B 67 6.912 4.919 0.809 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.455 3.581 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.804 2.641 0.792 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.163 2.389 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.124 5.371 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.778 4.253 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.493 5.746 -1.004 1.00 0.00 H new ATOM 1710 N HIS B 68 2.358 2.866 0.951 1.00 0.00 N ATOM 1711 CA HIS B 68 1.234 2.128 1.519 1.00 0.00 C ATOM 1712 C HIS B 68 1.507 0.628 1.520 1.00 0.00 C ATOM 1713 O HIS B 68 2.339 0.137 0.758 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.044 2.421 0.730 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.255 3.877 0.457 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.886 4.728 1.341 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.091 4.635 -0.608 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -0.919 5.945 0.829 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.332 5.916 -0.354 1.00 0.00 N ATOM 0 H HIS B 68 2.660 2.536 0.034 1.00 0.00 H new ATOM 0 HA HIS B 68 1.104 2.455 2.551 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.008 1.883 -0.217 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.900 2.035 1.284 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.605 4.295 -1.495 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.352 6.816 1.298 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.213 6.715 -0.977 1.00 0.00 H new ATOM 1728 N LEU B 69 0.798 -0.093 2.381 1.00 0.00 N ATOM 1729 CA LEU B 69 0.957 -1.539 2.487 1.00 0.00 C ATOM 1730 C LEU B 69 -0.404 -2.225 2.491 1.00 0.00 C ATOM 1731 O LEU B 69 -1.185 -2.072 3.430 1.00 0.00 O ATOM 1732 CB LEU B 69 1.731 -1.891 3.762 1.00 0.00 C ATOM 1733 CG LEU B 69 2.332 -3.300 3.802 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.421 -3.383 4.860 1.00 0.00 C ATOM 1735 CD2 LEU B 69 1.253 -4.339 4.076 1.00 0.00 C ATOM 0 H LEU B 69 0.105 0.301 3.018 1.00 0.00 H new ATOM 0 HA LEU B 69 1.520 -1.892 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.537 -1.168 3.888 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.063 -1.776 4.615 1.00 0.00 H new ATOM 0 HG LEU B 69 2.773 -3.509 2.828 1.00 0.00 H new ATOM 0 HD11 LEU B 69 3.837 -4.390 4.875 1.00 0.00 H new ATOM 0 HD12 LEU B 69 4.210 -2.668 4.627 1.00 0.00 H new ATOM 0 HD13 LEU B 69 2.997 -3.151 5.837 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.702 -5.332 4.100 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.782 -4.130 5.037 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.501 -4.300 3.288 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.683 -2.982 1.433 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.952 -3.689 1.312 1.00 0.00 C ATOM 1749 C VAL B 70 -1.733 -5.189 1.138 1.00 0.00 C ATOM 1750 O VAL B 70 -0.715 -5.621 0.595 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.781 -3.150 0.129 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -4.109 -3.884 0.014 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -3.010 -1.655 0.284 1.00 0.00 C ATOM 0 H VAL B 70 -0.047 -3.121 0.648 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.504 -3.517 2.236 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.219 -3.325 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.674 -3.484 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.925 -4.947 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.681 -3.748 0.932 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.597 -1.288 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.548 -1.464 1.212 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.049 -1.140 0.309 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.697 -5.977 1.606 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.616 -7.429 1.513 1.00 0.00 C ATOM 1765 C LEU B 71 -2.684 -7.888 0.059 1.00 0.00 C ATOM 1766 O LEU B 71 -3.176 -7.166 -0.808 1.00 0.00 O ATOM 1767 CB LEU B 71 -3.746 -8.073 2.321 1.00 0.00 C ATOM 1768 CG LEU B 71 -3.554 -9.555 2.649 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.309 -9.759 3.499 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -4.780 -10.106 3.362 1.00 0.00 C ATOM 0 H LEU B 71 -3.545 -5.632 2.055 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.658 -7.744 1.926 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.861 -7.523 3.255 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.678 -7.958 1.767 1.00 0.00 H new ATOM 0 HG LEU B 71 -3.424 -10.099 1.713 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.190 -10.819 3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -1.435 -9.402 2.955 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.409 -9.202 4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -4.626 -11.161 3.588 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.939 -9.556 4.290 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -5.654 -9.996 2.720 1.00 0.00 H new