USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=28 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 7 THR OG1 : rot 121:sc= 0.418 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.526 USER MOD Set 2.1: A1352 MET CE :methyl -145:sc= -0.296 (180deg=-1.73) USER MOD Set 2.2: B 68 HIS : no HD1:sc= -0.201 K(o=-0.5,f=-2.1) USER MOD Single : A1342 LYS NZ :NH3+ -162:sc= -0.1 (180deg=-0.453) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot 180:sc= 0 USER MOD Single : A1355 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A1360 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.027) USER MOD Single : A1361 ASN : amide:sc= -0.0121 X(o=-0.012,f=-0.37) USER MOD Single : A1365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1366 CYS SG : rot -28:sc= -2.19! USER MOD Single : A1367 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.26) USER MOD Single : A1374 THR OG1 : rot -120:sc= -0.406 USER MOD Single : A1375 ASN : amide:sc= -5.5! C(o=-5.5!,f=-7.4!) USER MOD Single : A1380 SER OG : rot 173:sc= 0 USER MOD Single : B 1 MET CE :methyl 153:sc= -0.275 (180deg=-1.43) USER MOD Single : B 1 MET N :NH3+ 148:sc= -0.06 (180deg=-0.81) USER MOD Single : B 2 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.53) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc= -0.0372 (180deg=-0.219) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -72:sc= 0.275 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -39:sc= 1.01 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.72! X(o=-1.7!,f=-1.9) USER MOD Single : B 27 LYS NZ :NH3+ -164:sc= -1.78! (180deg=-2.48!) USER MOD Single : B 28 SER OG : rot 76:sc= 0.172 USER MOD Single : B 29 LYS NZ :NH3+ -137:sc= -0.0395 (180deg=-0.313) USER MOD Single : B 31 GLN : amide:sc= -0.56 K(o=-0.56,f=-1.7) USER MOD Single : B 33 LYS NZ :NH3+ -162:sc= -0.0995 (180deg=-0.492) USER MOD Single : B 40 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.043) USER MOD Single : B 41 GLN : amide:sc= -4.06! C(o=-4.1!,f=-7.1!) USER MOD Single : B 48 LYS NZ :NH3+ -139:sc= -0.403 (180deg=-1.14!) USER MOD Single : B 49 GLN : amide:sc= -4.17 K(o=-4.2,f=-6.4) USER MOD Single : B 55 THR OG1 : rot -17:sc= 0.438 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 165:sc= -1.09 USER MOD Single : B 60 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -150:sc= -0.442 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N LYS A1342 -18.558 2.013 7.086 1.00 0.00 N ATOM 46 CA LYS A1342 -18.635 2.214 5.644 1.00 0.00 C ATOM 47 C LYS A1342 -18.077 3.579 5.253 1.00 0.00 C ATOM 48 O LYS A1342 -17.563 3.758 4.149 1.00 0.00 O ATOM 49 CB LYS A1342 -20.083 2.080 5.170 1.00 0.00 C ATOM 50 CG LYS A1342 -20.650 0.679 5.342 1.00 0.00 C ATOM 51 CD LYS A1342 -22.111 0.607 4.929 1.00 0.00 C ATOM 52 CE LYS A1342 -23.008 1.356 5.902 1.00 0.00 C ATOM 53 NZ LYS A1342 -22.915 0.802 7.282 1.00 0.00 N ATOM 0 HA LYS A1342 -18.030 1.447 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.704 2.785 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -20.140 2.360 4.118 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.069 -0.024 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.551 0.372 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.228 1.026 3.930 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.423 -0.436 4.875 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.730 2.410 5.914 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -24.041 1.303 5.558 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.736 1.116 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -22.902 -0.237 7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -22.041 1.140 7.734 1.00 0.00 H new ATOM 67 N SER A1343 -18.179 4.537 6.169 1.00 0.00 N ATOM 68 CA SER A1343 -17.686 5.889 5.922 1.00 0.00 C ATOM 69 C SER A1343 -16.190 5.986 6.208 1.00 0.00 C ATOM 70 O SER A1343 -15.443 6.605 5.450 1.00 0.00 O ATOM 71 CB SER A1343 -18.445 6.898 6.786 1.00 0.00 C ATOM 72 OG SER A1343 -17.981 8.218 6.557 1.00 0.00 O ATOM 0 H SER A1343 -18.598 4.403 7.089 1.00 0.00 H new ATOM 0 HA SER A1343 -17.853 6.121 4.870 1.00 0.00 H new ATOM 0 HB2 SER A1343 -19.511 6.841 6.566 1.00 0.00 H new ATOM 0 HB3 SER A1343 -18.323 6.644 7.839 1.00 0.00 H new ATOM 0 HG SER A1343 -18.483 8.844 7.120 1.00 0.00 H new ATOM 78 N LEU A1344 -15.762 5.370 7.304 1.00 0.00 N ATOM 79 CA LEU A1344 -14.357 5.385 7.697 1.00 0.00 C ATOM 80 C LEU A1344 -13.493 4.697 6.649 1.00 0.00 C ATOM 81 O LEU A1344 -12.312 5.009 6.502 1.00 0.00 O ATOM 82 CB LEU A1344 -14.174 4.705 9.055 1.00 0.00 C ATOM 83 CG LEU A1344 -14.586 5.549 10.264 1.00 0.00 C ATOM 84 CD1 LEU A1344 -14.580 4.706 11.530 1.00 0.00 C ATOM 85 CD2 LEU A1344 -13.657 6.744 10.415 1.00 0.00 C ATOM 0 H LEU A1344 -16.370 4.852 7.939 1.00 0.00 H new ATOM 0 HA LEU A1344 -14.041 6.425 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.752 3.781 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -13.126 4.426 9.166 1.00 0.00 H new ATOM 0 HG LEU A1344 -15.599 5.916 10.101 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -14.875 5.322 12.379 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -15.282 3.879 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -13.578 4.311 11.699 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -13.962 7.335 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.635 6.394 10.557 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -13.708 7.360 9.517 1.00 0.00 H new ATOM 97 N ALA A1345 -14.087 3.756 5.925 1.00 0.00 N ATOM 98 CA ALA A1345 -13.363 3.030 4.888 1.00 0.00 C ATOM 99 C ALA A1345 -13.050 3.947 3.711 1.00 0.00 C ATOM 100 O ALA A1345 -11.906 4.033 3.263 1.00 0.00 O ATOM 101 CB ALA A1345 -14.165 1.823 4.422 1.00 0.00 C ATOM 0 H ALA A1345 -15.062 3.479 6.035 1.00 0.00 H new ATOM 0 HA ALA A1345 -12.422 2.677 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -13.609 1.294 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -14.340 1.155 5.265 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -15.121 2.155 4.019 1.00 0.00 H new ATOM 107 N VAL A1346 -14.075 4.636 3.221 1.00 0.00 N ATOM 108 CA VAL A1346 -13.919 5.551 2.099 1.00 0.00 C ATOM 109 C VAL A1346 -12.974 6.695 2.449 1.00 0.00 C ATOM 110 O VAL A1346 -12.209 7.163 1.604 1.00 0.00 O ATOM 111 CB VAL A1346 -15.280 6.131 1.666 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.126 7.017 0.441 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.274 5.012 1.398 1.00 0.00 C ATOM 0 H VAL A1346 -15.026 4.577 3.586 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.494 4.979 1.274 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.664 6.745 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.100 7.414 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.451 7.841 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.717 6.432 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.229 5.439 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.894 4.370 0.603 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.412 4.423 2.305 1.00 0.00 H new ATOM 123 N GLU A1347 -13.029 7.142 3.700 1.00 0.00 N ATOM 124 CA GLU A1347 -12.175 8.230 4.162 1.00 0.00 C ATOM 125 C GLU A1347 -10.713 7.797 4.186 1.00 0.00 C ATOM 126 O GLU A1347 -9.833 8.520 3.719 1.00 0.00 O ATOM 127 CB GLU A1347 -12.604 8.689 5.557 1.00 0.00 C ATOM 128 CG GLU A1347 -13.954 9.386 5.581 1.00 0.00 C ATOM 129 CD GLU A1347 -13.944 10.700 4.824 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.130 10.674 3.588 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.751 11.754 5.466 1.00 0.00 O ATOM 0 H GLU A1347 -13.656 6.767 4.412 1.00 0.00 H new ATOM 0 HA GLU A1347 -12.281 9.062 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.639 7.824 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.848 9.366 5.956 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.707 8.727 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.246 9.569 6.615 1.00 0.00 H new ATOM 138 N GLU A1348 -10.462 6.612 4.736 1.00 0.00 N ATOM 139 CA GLU A1348 -9.108 6.079 4.822 1.00 0.00 C ATOM 140 C GLU A1348 -8.544 5.798 3.434 1.00 0.00 C ATOM 141 O GLU A1348 -7.337 5.895 3.214 1.00 0.00 O ATOM 142 CB GLU A1348 -9.091 4.800 5.661 1.00 0.00 C ATOM 143 CG GLU A1348 -8.709 5.028 7.116 1.00 0.00 C ATOM 144 CD GLU A1348 -9.623 6.015 7.816 1.00 0.00 C ATOM 145 OE1 GLU A1348 -9.385 7.235 7.691 1.00 0.00 O ATOM 146 OE2 GLU A1348 -10.575 5.569 8.489 1.00 0.00 O ATOM 0 H GLU A1348 -11.180 6.003 5.129 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.481 6.829 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -10.077 4.337 5.622 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.389 4.094 5.217 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -8.735 4.076 7.647 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.683 5.393 7.165 1.00 0.00 H new ATOM 153 N LEU A1349 -9.424 5.451 2.501 1.00 0.00 N ATOM 154 CA LEU A1349 -9.011 5.158 1.135 1.00 0.00 C ATOM 155 C LEU A1349 -8.803 6.443 0.339 1.00 0.00 C ATOM 156 O LEU A1349 -8.059 6.462 -0.642 1.00 0.00 O ATOM 157 CB LEU A1349 -10.053 4.275 0.444 1.00 0.00 C ATOM 158 CG LEU A1349 -10.160 2.847 0.986 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.243 2.079 0.246 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.824 2.126 0.870 1.00 0.00 C ATOM 0 H LEU A1349 -10.427 5.366 2.666 1.00 0.00 H new ATOM 0 HA LEU A1349 -8.062 4.623 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -11.028 4.754 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.817 4.226 -0.619 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.430 2.900 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.306 1.066 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -12.201 2.582 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.999 2.038 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.922 1.113 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.523 2.084 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -8.069 2.664 1.443 1.00 0.00 H new ATOM 172 N SER A1350 -9.460 7.514 0.769 1.00 0.00 N ATOM 173 CA SER A1350 -9.346 8.803 0.096 1.00 0.00 C ATOM 174 C SER A1350 -7.954 9.396 0.289 1.00 0.00 C ATOM 175 O SER A1350 -7.492 10.196 -0.525 1.00 0.00 O ATOM 176 CB SER A1350 -10.407 9.772 0.622 1.00 0.00 C ATOM 177 OG SER A1350 -10.288 11.043 0.009 1.00 0.00 O ATOM 0 H SER A1350 -10.077 7.516 1.581 1.00 0.00 H new ATOM 0 HA SER A1350 -9.507 8.645 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.400 9.366 0.433 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.305 9.875 1.702 1.00 0.00 H new ATOM 0 HG SER A1350 -10.979 11.642 0.362 1.00 0.00 H new ATOM 183 N GLY A1351 -7.291 8.999 1.370 1.00 0.00 N ATOM 184 CA GLY A1351 -5.956 9.497 1.648 1.00 0.00 C ATOM 185 C GLY A1351 -4.883 8.677 0.960 1.00 0.00 C ATOM 186 O GLY A1351 -3.698 9.006 1.029 1.00 0.00 O ATOM 0 H GLY A1351 -7.654 8.341 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.882 10.535 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.784 9.488 2.724 1.00 0.00 H new ATOM 190 N MET A1352 -5.303 7.605 0.294 1.00 0.00 N ATOM 191 CA MET A1352 -4.380 6.729 -0.415 1.00 0.00 C ATOM 192 C MET A1352 -3.894 7.383 -1.705 1.00 0.00 C ATOM 193 O MET A1352 -2.718 7.726 -1.834 1.00 0.00 O ATOM 194 CB MET A1352 -5.061 5.396 -0.732 1.00 0.00 C ATOM 195 CG MET A1352 -5.544 4.649 0.500 1.00 0.00 C ATOM 196 SD MET A1352 -4.195 3.921 1.450 1.00 0.00 S ATOM 197 CE MET A1352 -3.592 2.695 0.292 1.00 0.00 C ATOM 0 H MET A1352 -6.281 7.323 0.231 1.00 0.00 H new ATOM 0 HA MET A1352 -3.518 6.549 0.227 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.910 5.579 -1.391 1.00 0.00 H new ATOM 0 HB3 MET A1352 -4.363 4.763 -1.280 1.00 0.00 H new ATOM 0 HG2 MET A1352 -6.104 5.333 1.138 1.00 0.00 H new ATOM 0 HG3 MET A1352 -6.233 3.862 0.195 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.256 1.813 0.838 1.00 0.00 H new ATOM 0 HE2 MET A1352 -4.394 2.415 -0.391 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.759 3.110 -0.276 1.00 0.00 H new ATOM 207 N GLY A1353 -4.808 7.552 -2.658 1.00 0.00 N ATOM 208 CA GLY A1353 -4.452 8.164 -3.925 1.00 0.00 C ATOM 209 C GLY A1353 -5.627 8.257 -4.881 1.00 0.00 C ATOM 210 O GLY A1353 -5.442 8.469 -6.080 1.00 0.00 O ATOM 0 H GLY A1353 -5.786 7.276 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.057 9.163 -3.743 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.654 7.586 -4.391 1.00 0.00 H new ATOM 214 N PHE A1354 -6.838 8.099 -4.353 1.00 0.00 N ATOM 215 CA PHE A1354 -8.043 8.169 -5.175 1.00 0.00 C ATOM 216 C PHE A1354 -9.153 8.932 -4.458 1.00 0.00 C ATOM 217 O PHE A1354 -9.056 9.213 -3.264 1.00 0.00 O ATOM 218 CB PHE A1354 -8.527 6.764 -5.551 1.00 0.00 C ATOM 219 CG PHE A1354 -7.961 5.668 -4.693 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.761 5.059 -5.028 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.629 5.241 -3.555 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.238 4.048 -4.244 1.00 0.00 C ATOM 223 CE2 PHE A1354 -8.109 4.230 -2.768 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.913 3.633 -3.113 1.00 0.00 C ATOM 0 H PHE A1354 -7.011 7.922 -3.363 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.790 8.708 -6.088 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.615 6.737 -5.485 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.266 6.568 -6.591 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.229 5.378 -5.912 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.566 5.703 -3.281 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.302 3.583 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.638 3.907 -1.884 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.506 2.843 -2.499 1.00 0.00 H new ATOM 234 N THR A1355 -10.205 9.264 -5.200 1.00 0.00 N ATOM 235 CA THR A1355 -11.334 10.002 -4.644 1.00 0.00 C ATOM 236 C THR A1355 -12.209 9.110 -3.771 1.00 0.00 C ATOM 237 O THR A1355 -11.995 7.902 -3.689 1.00 0.00 O ATOM 238 CB THR A1355 -12.204 10.618 -5.756 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.699 9.588 -6.620 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.408 11.627 -6.569 1.00 0.00 C ATOM 0 H THR A1355 -10.299 9.033 -6.189 1.00 0.00 H new ATOM 0 HA THR A1355 -10.913 10.800 -4.032 1.00 0.00 H new ATOM 0 HB THR A1355 -13.043 11.132 -5.286 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.252 9.988 -7.323 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.043 12.049 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.057 12.425 -5.915 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.552 11.131 -7.027 1.00 0.00 H new ATOM 248 N GLU A1356 -13.196 9.721 -3.120 1.00 0.00 N ATOM 249 CA GLU A1356 -14.108 8.988 -2.250 1.00 0.00 C ATOM 250 C GLU A1356 -15.082 8.146 -3.070 1.00 0.00 C ATOM 251 O GLU A1356 -15.606 7.143 -2.587 1.00 0.00 O ATOM 252 CB GLU A1356 -14.882 9.960 -1.356 1.00 0.00 C ATOM 253 CG GLU A1356 -13.991 10.814 -0.468 1.00 0.00 C ATOM 254 CD GLU A1356 -14.768 11.879 0.283 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.365 11.550 1.329 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.777 13.041 -0.175 1.00 0.00 O ATOM 0 H GLU A1356 -13.383 10.722 -3.179 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.517 8.320 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.488 10.613 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.570 9.393 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.475 10.173 0.247 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.225 11.291 -1.079 1.00 0.00 H new ATOM 263 N GLU A1357 -15.318 8.559 -4.312 1.00 0.00 N ATOM 264 CA GLU A1357 -16.230 7.838 -5.196 1.00 0.00 C ATOM 265 C GLU A1357 -15.651 6.484 -5.591 1.00 0.00 C ATOM 266 O GLU A1357 -16.296 5.449 -5.419 1.00 0.00 O ATOM 267 CB GLU A1357 -16.525 8.661 -6.453 1.00 0.00 C ATOM 268 CG GLU A1357 -17.312 9.934 -6.185 1.00 0.00 C ATOM 269 CD GLU A1357 -16.522 10.960 -5.397 1.00 0.00 C ATOM 270 OE1 GLU A1357 -15.761 11.730 -6.021 1.00 0.00 O ATOM 271 OE2 GLU A1357 -16.664 10.996 -4.157 1.00 0.00 O ATOM 0 H GLU A1357 -14.892 9.387 -4.729 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.160 7.674 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.582 8.923 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.081 8.043 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.621 10.371 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.221 9.685 -5.638 1.00 0.00 H new ATOM 278 N GLU A1358 -14.433 6.499 -6.123 1.00 0.00 N ATOM 279 CA GLU A1358 -13.767 5.272 -6.544 1.00 0.00 C ATOM 280 C GLU A1358 -13.631 4.300 -5.376 1.00 0.00 C ATOM 281 O GLU A1358 -13.754 3.086 -5.549 1.00 0.00 O ATOM 282 CB GLU A1358 -12.391 5.593 -7.127 1.00 0.00 C ATOM 283 CG GLU A1358 -12.444 6.539 -8.316 1.00 0.00 C ATOM 284 CD GLU A1358 -13.262 5.984 -9.465 1.00 0.00 C ATOM 285 OE1 GLU A1358 -12.692 5.251 -10.300 1.00 0.00 O ATOM 286 OE2 GLU A1358 -14.473 6.284 -9.530 1.00 0.00 O ATOM 0 H GLU A1358 -13.887 7.348 -6.273 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.376 4.798 -7.314 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.769 6.035 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.908 4.665 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -12.869 7.492 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.430 6.741 -8.661 1.00 0.00 H new ATOM 293 N ALA A1359 -13.383 4.841 -4.186 1.00 0.00 N ATOM 294 CA ALA A1359 -13.238 4.019 -2.991 1.00 0.00 C ATOM 295 C ALA A1359 -14.585 3.460 -2.553 1.00 0.00 C ATOM 296 O ALA A1359 -14.677 2.319 -2.102 1.00 0.00 O ATOM 297 CB ALA A1359 -12.613 4.827 -1.864 1.00 0.00 C ATOM 0 H ALA A1359 -13.279 5.843 -4.025 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.580 3.184 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.512 4.199 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.629 5.181 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.250 5.681 -1.632 1.00 0.00 H new ATOM 303 N HIS A1360 -15.628 4.270 -2.693 1.00 0.00 N ATOM 304 CA HIS A1360 -16.973 3.861 -2.312 1.00 0.00 C ATOM 305 C HIS A1360 -17.421 2.654 -3.132 1.00 0.00 C ATOM 306 O HIS A1360 -17.902 1.660 -2.584 1.00 0.00 O ATOM 307 CB HIS A1360 -17.951 5.021 -2.511 1.00 0.00 C ATOM 308 CG HIS A1360 -19.242 4.857 -1.771 1.00 0.00 C ATOM 309 ND1 HIS A1360 -19.820 5.869 -1.033 1.00 0.00 N ATOM 310 CD2 HIS A1360 -20.073 3.794 -1.663 1.00 0.00 C ATOM 311 CE1 HIS A1360 -20.951 5.435 -0.503 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.127 4.180 -0.870 1.00 0.00 N ATOM 0 H HIS A1360 -15.567 5.216 -3.069 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.963 3.580 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.473 5.946 -2.188 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.164 5.126 -3.575 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.934 2.823 -2.116 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -21.617 6.010 0.123 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.918 3.591 -0.608 1.00 0.00 H new ATOM 321 N ASN A1361 -17.253 2.747 -4.447 1.00 0.00 N ATOM 322 CA ASN A1361 -17.636 1.666 -5.349 1.00 0.00 C ATOM 323 C ASN A1361 -16.765 0.434 -5.118 1.00 0.00 C ATOM 324 O ASN A1361 -17.259 -0.694 -5.108 1.00 0.00 O ATOM 325 CB ASN A1361 -17.510 2.120 -6.804 1.00 0.00 C ATOM 326 CG ASN A1361 -18.279 3.396 -7.082 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.328 3.647 -6.487 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.756 4.213 -7.988 1.00 0.00 N ATOM 0 H ASN A1361 -16.853 3.562 -4.913 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.674 1.405 -5.143 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.458 2.274 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.874 1.330 -7.461 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.225 5.089 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.885 3.964 -8.456 1.00 0.00 H new ATOM 335 N ALA A1362 -15.467 0.663 -4.937 1.00 0.00 N ATOM 336 CA ALA A1362 -14.521 -0.423 -4.705 1.00 0.00 C ATOM 337 C ALA A1362 -14.910 -1.250 -3.485 1.00 0.00 C ATOM 338 O ALA A1362 -14.963 -2.478 -3.549 1.00 0.00 O ATOM 339 CB ALA A1362 -13.119 0.136 -4.534 1.00 0.00 C ATOM 0 H ALA A1362 -15.047 1.592 -4.947 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.543 -1.080 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.420 -0.682 -4.361 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.830 0.676 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.100 0.816 -3.682 1.00 0.00 H new ATOM 345 N LEU A1363 -15.181 -0.571 -2.370 1.00 0.00 N ATOM 346 CA LEU A1363 -15.559 -1.253 -1.136 1.00 0.00 C ATOM 347 C LEU A1363 -16.872 -2.003 -1.309 1.00 0.00 C ATOM 348 O LEU A1363 -16.921 -3.231 -1.193 1.00 0.00 O ATOM 349 CB LEU A1363 -15.715 -0.246 0.010 1.00 0.00 C ATOM 350 CG LEU A1363 -14.444 0.510 0.406 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.786 1.913 0.881 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.691 -0.248 1.491 1.00 0.00 C ATOM 0 H LEU A1363 -15.146 0.446 -2.298 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.766 -1.962 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.476 0.482 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.089 -0.776 0.886 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.802 0.589 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.871 2.436 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -15.286 2.457 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.446 1.853 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.790 0.303 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.328 -0.355 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.415 -1.235 1.121 1.00 0.00 H new ATOM 364 N GLU A1364 -17.921 -1.262 -1.648 1.00 0.00 N ATOM 365 CA GLU A1364 -19.242 -1.847 -1.816 1.00 0.00 C ATOM 366 C GLU A1364 -19.165 -3.130 -2.627 1.00 0.00 C ATOM 367 O GLU A1364 -19.438 -4.210 -2.102 1.00 0.00 O ATOM 368 CB GLU A1364 -20.181 -0.848 -2.497 1.00 0.00 C ATOM 369 CG GLU A1364 -21.608 -1.349 -2.637 1.00 0.00 C ATOM 370 CD GLU A1364 -22.531 -0.314 -3.249 1.00 0.00 C ATOM 371 OE1 GLU A1364 -22.607 -0.248 -4.493 1.00 0.00 O ATOM 372 OE2 GLU A1364 -23.175 0.433 -2.483 1.00 0.00 O ATOM 0 H GLU A1364 -17.880 -0.256 -1.811 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.637 -2.088 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -20.186 0.080 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.790 -0.611 -3.486 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.615 -2.247 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.987 -1.634 -1.656 1.00 0.00 H new ATOM 379 N LYS A1365 -18.746 -3.001 -3.887 1.00 0.00 N ATOM 380 CA LYS A1365 -18.629 -4.140 -4.796 1.00 0.00 C ATOM 381 C LYS A1365 -17.825 -5.280 -4.175 1.00 0.00 C ATOM 382 O LYS A1365 -18.288 -6.421 -4.135 1.00 0.00 O ATOM 383 CB LYS A1365 -17.974 -3.703 -6.109 1.00 0.00 C ATOM 384 CG LYS A1365 -18.010 -4.770 -7.193 1.00 0.00 C ATOM 385 CD LYS A1365 -19.434 -5.061 -7.642 1.00 0.00 C ATOM 386 CE LYS A1365 -19.483 -6.229 -8.614 1.00 0.00 C ATOM 387 NZ LYS A1365 -20.871 -6.506 -9.077 1.00 0.00 N ATOM 0 H LYS A1365 -18.480 -2.109 -4.303 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.637 -4.506 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.476 -2.808 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.937 -3.430 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -17.418 -4.442 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -17.551 -5.685 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -20.053 -5.283 -6.773 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.856 -4.174 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -18.849 -6.013 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.076 -7.119 -8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -20.863 -7.309 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -21.470 -6.737 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -21.251 -5.666 -9.558 1.00 0.00 H new ATOM 401 N CYS A1366 -16.622 -4.973 -3.695 1.00 0.00 N ATOM 402 CA CYS A1366 -15.767 -5.988 -3.082 1.00 0.00 C ATOM 403 C CYS A1366 -16.445 -6.587 -1.854 1.00 0.00 C ATOM 404 O CYS A1366 -15.947 -7.552 -1.273 1.00 0.00 O ATOM 405 CB CYS A1366 -14.412 -5.392 -2.694 1.00 0.00 C ATOM 406 SG CYS A1366 -14.410 -4.509 -1.117 1.00 0.00 S ATOM 0 H CYS A1366 -16.219 -4.036 -3.718 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.602 -6.779 -3.814 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -13.675 -6.194 -2.649 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -14.091 -4.708 -3.480 1.00 0.00 H new ATOM 0 HG CYS A1366 -15.595 -4.025 -0.889 1.00 0.00 H new ATOM 412 N ASN A1367 -17.570 -5.972 -1.467 1.00 0.00 N ATOM 413 CA ASN A1367 -18.384 -6.399 -0.322 1.00 0.00 C ATOM 414 C ASN A1367 -17.984 -5.602 0.904 1.00 0.00 C ATOM 415 O ASN A1367 -17.688 -6.156 1.962 1.00 0.00 O ATOM 416 CB ASN A1367 -18.269 -7.904 -0.053 1.00 0.00 C ATOM 417 CG ASN A1367 -19.336 -8.406 0.901 1.00 0.00 C ATOM 418 OD1 ASN A1367 -20.441 -8.755 0.485 1.00 0.00 O ATOM 419 ND2 ASN A1367 -19.009 -8.450 2.188 1.00 0.00 N ATOM 0 H ASN A1367 -17.945 -5.154 -1.946 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.430 -6.206 -0.561 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -18.345 -8.445 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -17.284 -8.122 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -19.686 -8.783 2.875 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -18.081 -8.151 2.489 1.00 0.00 H new ATOM 426 N TRP A1368 -18.000 -4.286 0.736 1.00 0.00 N ATOM 427 CA TRP A1368 -17.618 -3.356 1.797 1.00 0.00 C ATOM 428 C TRP A1368 -16.454 -3.889 2.633 1.00 0.00 C ATOM 429 O TRP A1368 -16.630 -4.298 3.782 1.00 0.00 O ATOM 430 CB TRP A1368 -18.817 -3.027 2.682 1.00 0.00 C ATOM 431 CG TRP A1368 -19.725 -2.018 2.053 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.928 -2.256 1.454 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.489 -0.611 1.941 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.453 -1.080 0.976 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.592 -0.056 1.267 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.455 0.235 2.351 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.688 1.305 0.991 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.551 1.586 2.077 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.661 2.109 1.402 1.00 0.00 C ATOM 0 H TRP A1368 -18.276 -3.832 -0.135 1.00 0.00 H new ATOM 0 HA TRP A1368 -17.277 -2.438 1.319 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -19.377 -3.940 2.886 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -18.465 -2.648 3.641 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -21.397 -3.225 1.369 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.341 -0.985 0.484 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.596 -0.160 2.873 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.543 1.711 0.471 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.757 2.249 2.388 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.707 3.169 1.202 1.00 0.00 H new ATOM 450 N ASP A1369 -15.267 -3.888 2.033 1.00 0.00 N ATOM 451 CA ASP A1369 -14.053 -4.351 2.700 1.00 0.00 C ATOM 452 C ASP A1369 -12.891 -3.420 2.364 1.00 0.00 C ATOM 453 O ASP A1369 -12.585 -3.197 1.193 1.00 0.00 O ATOM 454 CB ASP A1369 -13.722 -5.785 2.282 1.00 0.00 C ATOM 455 CG ASP A1369 -14.697 -6.796 2.852 1.00 0.00 C ATOM 456 OD1 ASP A1369 -14.762 -6.923 4.093 1.00 0.00 O ATOM 457 OD2 ASP A1369 -15.397 -7.459 2.058 1.00 0.00 O ATOM 0 H ASP A1369 -15.119 -3.568 1.076 1.00 0.00 H new ATOM 0 HA ASP A1369 -14.219 -4.339 3.777 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.727 -5.853 1.194 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.713 -6.032 2.612 1.00 0.00 H new ATOM 462 N LEU A1370 -12.247 -2.882 3.397 1.00 0.00 N ATOM 463 CA LEU A1370 -11.138 -1.948 3.214 1.00 0.00 C ATOM 464 C LEU A1370 -10.042 -2.508 2.306 1.00 0.00 C ATOM 465 O LEU A1370 -9.934 -2.114 1.145 1.00 0.00 O ATOM 466 CB LEU A1370 -10.547 -1.551 4.570 1.00 0.00 C ATOM 467 CG LEU A1370 -9.484 -0.449 4.523 1.00 0.00 C ATOM 468 CD1 LEU A1370 -9.982 0.750 3.733 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.101 -0.023 5.928 1.00 0.00 C ATOM 0 H LEU A1370 -12.475 -3.077 4.372 1.00 0.00 H new ATOM 0 HA LEU A1370 -11.545 -1.065 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -11.359 -1.223 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -10.109 -2.437 5.030 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.603 -0.850 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -9.210 1.519 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -10.214 0.443 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -10.880 1.149 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -8.345 0.760 5.877 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -9.982 0.356 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -8.701 -0.879 6.471 1.00 0.00 H new ATOM 481 N GLU A1371 -9.231 -3.420 2.840 1.00 0.00 N ATOM 482 CA GLU A1371 -8.133 -4.016 2.077 1.00 0.00 C ATOM 483 C GLU A1371 -8.582 -4.476 0.693 1.00 0.00 C ATOM 484 O GLU A1371 -7.861 -4.299 -0.288 1.00 0.00 O ATOM 485 CB GLU A1371 -7.520 -5.194 2.841 1.00 0.00 C ATOM 486 CG GLU A1371 -8.490 -6.337 3.099 1.00 0.00 C ATOM 487 CD GLU A1371 -9.580 -5.972 4.087 1.00 0.00 C ATOM 488 OE1 GLU A1371 -9.311 -6.003 5.307 1.00 0.00 O ATOM 489 OE2 GLU A1371 -10.703 -5.655 3.642 1.00 0.00 O ATOM 0 H GLU A1371 -9.313 -3.763 3.797 1.00 0.00 H new ATOM 0 HA GLU A1371 -7.379 -3.240 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.668 -5.575 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -7.136 -4.834 3.796 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.947 -6.639 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.938 -7.198 3.476 1.00 0.00 H new ATOM 496 N ALA A1372 -9.771 -5.065 0.616 1.00 0.00 N ATOM 497 CA ALA A1372 -10.297 -5.546 -0.656 1.00 0.00 C ATOM 498 C ALA A1372 -10.435 -4.406 -1.659 1.00 0.00 C ATOM 499 O ALA A1372 -10.009 -4.520 -2.809 1.00 0.00 O ATOM 500 CB ALA A1372 -11.634 -6.237 -0.450 1.00 0.00 C ATOM 0 H ALA A1372 -10.386 -5.220 1.415 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.589 -6.269 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -12.013 -6.590 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.506 -7.084 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.344 -5.533 -0.016 1.00 0.00 H new ATOM 506 N ALA A1373 -11.028 -3.304 -1.216 1.00 0.00 N ATOM 507 CA ALA A1373 -11.214 -2.143 -2.072 1.00 0.00 C ATOM 508 C ALA A1373 -9.870 -1.564 -2.487 1.00 0.00 C ATOM 509 O ALA A1373 -9.695 -1.114 -3.621 1.00 0.00 O ATOM 510 CB ALA A1373 -12.046 -1.091 -1.363 1.00 0.00 C ATOM 0 H ALA A1373 -11.388 -3.192 -0.268 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.745 -2.459 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -12.176 -0.229 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -13.022 -1.507 -1.112 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -11.539 -0.781 -0.450 1.00 0.00 H new ATOM 516 N THR A1374 -8.920 -1.576 -1.559 1.00 0.00 N ATOM 517 CA THR A1374 -7.592 -1.061 -1.837 1.00 0.00 C ATOM 518 C THR A1374 -6.984 -1.800 -3.019 1.00 0.00 C ATOM 519 O THR A1374 -6.571 -1.181 -3.998 1.00 0.00 O ATOM 520 CB THR A1374 -6.661 -1.191 -0.621 1.00 0.00 C ATOM 521 OG1 THR A1374 -7.330 -0.724 0.556 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.387 -0.388 -0.835 1.00 0.00 C ATOM 0 H THR A1374 -9.047 -1.936 -0.613 1.00 0.00 H new ATOM 0 HA THR A1374 -7.696 -0.002 -2.072 1.00 0.00 H new ATOM 0 HB THR A1374 -6.398 -2.242 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.828 0.023 0.943 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.740 -0.492 0.036 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.868 -0.758 -1.719 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.639 0.663 -0.976 1.00 0.00 H new ATOM 530 N ASN A1375 -6.943 -3.128 -2.928 1.00 0.00 N ATOM 531 CA ASN A1375 -6.400 -3.938 -4.010 1.00 0.00 C ATOM 532 C ASN A1375 -7.262 -3.783 -5.253 1.00 0.00 C ATOM 533 O ASN A1375 -6.797 -3.992 -6.373 1.00 0.00 O ATOM 534 CB ASN A1375 -6.298 -5.413 -3.608 1.00 0.00 C ATOM 535 CG ASN A1375 -7.641 -6.045 -3.315 1.00 0.00 C ATOM 536 OD1 ASN A1375 -7.944 -6.361 -2.169 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.451 -6.236 -4.350 1.00 0.00 N ATOM 0 H ASN A1375 -7.276 -3.659 -2.124 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.391 -3.586 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.809 -5.968 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -5.663 -5.500 -2.726 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -9.367 -6.661 -4.209 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.157 -5.957 -5.286 1.00 0.00 H new ATOM 544 N PHE A1376 -8.527 -3.420 -5.048 1.00 0.00 N ATOM 545 CA PHE A1376 -9.447 -3.213 -6.159 1.00 0.00 C ATOM 546 C PHE A1376 -8.968 -2.040 -7.010 1.00 0.00 C ATOM 547 O PHE A1376 -9.053 -2.071 -8.236 1.00 0.00 O ATOM 548 CB PHE A1376 -10.867 -2.955 -5.643 1.00 0.00 C ATOM 549 CG PHE A1376 -11.930 -3.058 -6.699 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.222 -1.978 -7.518 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.643 -4.234 -6.870 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.202 -2.069 -8.487 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.625 -4.332 -7.838 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.906 -3.247 -8.647 1.00 0.00 C ATOM 0 H PHE A1376 -8.935 -3.264 -4.126 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.468 -4.114 -6.773 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.089 -3.668 -4.849 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.906 -1.960 -5.199 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.676 -1.054 -7.397 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.429 -5.084 -6.239 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.418 -1.220 -9.119 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.172 -5.255 -7.962 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.674 -3.320 -9.403 1.00 0.00 H new ATOM 564 N LEU A1377 -8.459 -1.003 -6.347 1.00 0.00 N ATOM 565 CA LEU A1377 -7.945 0.171 -7.048 1.00 0.00 C ATOM 566 C LEU A1377 -6.599 -0.136 -7.699 1.00 0.00 C ATOM 567 O LEU A1377 -6.218 0.492 -8.687 1.00 0.00 O ATOM 568 CB LEU A1377 -7.792 1.357 -6.087 1.00 0.00 C ATOM 569 CG LEU A1377 -9.042 2.221 -5.888 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.527 2.788 -7.213 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.143 1.422 -5.211 1.00 0.00 C ATOM 0 H LEU A1377 -8.392 -0.952 -5.330 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.664 0.435 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.479 0.975 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -6.987 1.995 -6.453 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.776 3.056 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.415 3.397 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.743 3.403 -7.654 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.771 1.970 -7.891 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.022 2.053 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.403 0.563 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.795 1.076 -4.238 1.00 0.00 H new ATOM 583 N LEU A1378 -5.884 -1.109 -7.139 1.00 0.00 N ATOM 584 CA LEU A1378 -4.574 -1.498 -7.655 1.00 0.00 C ATOM 585 C LEU A1378 -4.707 -2.341 -8.922 1.00 0.00 C ATOM 586 O LEU A1378 -4.210 -1.965 -9.983 1.00 0.00 O ATOM 587 CB LEU A1378 -3.794 -2.275 -6.588 1.00 0.00 C ATOM 588 CG LEU A1378 -3.706 -1.589 -5.221 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.094 -2.522 -4.185 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.899 -0.303 -5.320 1.00 0.00 C ATOM 0 H LEU A1378 -6.191 -1.643 -6.326 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.029 -0.589 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.260 -3.252 -6.458 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -2.783 -2.451 -6.955 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.718 -1.340 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.042 -2.013 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.711 -3.415 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.090 -2.807 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.847 0.170 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.891 -0.532 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.380 0.375 -6.025 1.00 0.00 H new ATOM 602 N ASP A1379 -5.379 -3.482 -8.803 1.00 0.00 N ATOM 603 CA ASP A1379 -5.571 -4.383 -9.935 1.00 0.00 C ATOM 604 C ASP A1379 -6.886 -4.099 -10.658 1.00 0.00 C ATOM 605 O ASP A1379 -6.888 -3.690 -11.819 1.00 0.00 O ATOM 606 CB ASP A1379 -5.542 -5.838 -9.462 1.00 0.00 C ATOM 607 CG ASP A1379 -5.714 -6.821 -10.604 1.00 0.00 C ATOM 608 OD1 ASP A1379 -6.871 -7.177 -10.911 1.00 0.00 O ATOM 609 OD2 ASP A1379 -4.692 -7.236 -11.189 1.00 0.00 O ATOM 0 H ASP A1379 -5.801 -3.805 -7.932 1.00 0.00 H new ATOM 0 HA ASP A1379 -4.755 -4.214 -10.637 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.596 -6.034 -8.957 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.333 -5.995 -8.729 1.00 0.00 H new ATOM 614 N SER A1380 -8.001 -4.321 -9.965 1.00 0.00 N ATOM 615 CA SER A1380 -9.325 -4.096 -10.541 1.00 0.00 C ATOM 616 C SER A1380 -9.467 -2.668 -11.065 1.00 0.00 C ATOM 617 O SER A1380 -8.612 -1.817 -10.820 1.00 0.00 O ATOM 618 CB SER A1380 -10.412 -4.382 -9.503 1.00 0.00 C ATOM 619 OG SER A1380 -10.558 -5.776 -9.286 1.00 0.00 O ATOM 0 H SER A1380 -8.014 -4.657 -9.002 1.00 0.00 H new ATOM 0 HA SER A1380 -9.443 -4.780 -11.381 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.161 -3.889 -8.564 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.360 -3.962 -9.840 1.00 0.00 H new ATOM 0 HG SER A1380 -11.180 -5.928 -8.544 1.00 0.00 H new ATOM 625 N ALA A1381 -10.553 -2.416 -11.789 1.00 0.00 N ATOM 626 CA ALA A1381 -10.810 -1.094 -12.348 1.00 0.00 C ATOM 627 C ALA A1381 -12.045 -0.460 -11.717 1.00 0.00 C ATOM 628 O ALA A1381 -11.889 0.273 -10.718 1.00 0.00 O ATOM 629 CB ALA A1381 -10.972 -1.183 -13.859 1.00 0.00 C ATOM 630 OXT ALA A1381 -13.160 -0.700 -12.227 1.00 0.00 O ATOM 0 H ALA A1381 -11.269 -3.110 -12.002 1.00 0.00 H new ATOM 0 HA ALA A1381 -9.954 -0.458 -12.122 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -11.163 -0.189 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -10.060 -1.585 -14.300 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -11.809 -1.839 -14.097 1.00 0.00 H new ATOM 637 N MET B 1 18.188 7.819 1.510 1.00 0.00 N ATOM 638 CA MET B 1 16.807 8.327 1.717 1.00 0.00 C ATOM 639 C MET B 1 15.948 7.291 2.433 1.00 0.00 C ATOM 640 O MET B 1 16.107 6.089 2.226 1.00 0.00 O ATOM 641 CB MET B 1 16.174 8.700 0.372 1.00 0.00 C ATOM 642 CG MET B 1 16.323 7.630 -0.700 1.00 0.00 C ATOM 643 SD MET B 1 15.123 6.293 -0.530 1.00 0.00 S ATOM 644 CE MET B 1 13.591 7.176 -0.811 1.00 0.00 C ATOM 0 H1 MET B 1 18.575 8.215 0.630 1.00 0.00 H new ATOM 0 H2 MET B 1 18.787 8.105 2.311 1.00 0.00 H new ATOM 0 H3 MET B 1 18.170 6.781 1.445 1.00 0.00 H new ATOM 0 HA MET B 1 16.861 9.217 2.343 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.114 8.902 0.525 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.626 9.625 0.013 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.211 8.089 -1.682 1.00 0.00 H new ATOM 0 HG3 MET B 1 17.330 7.215 -0.655 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.844 6.490 -1.210 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.234 7.594 0.130 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.761 7.982 -1.525 1.00 0.00 H new ATOM 656 N GLN B 2 15.040 7.766 3.278 1.00 0.00 N ATOM 657 CA GLN B 2 14.160 6.879 4.028 1.00 0.00 C ATOM 658 C GLN B 2 12.724 6.980 3.526 1.00 0.00 C ATOM 659 O GLN B 2 12.371 7.914 2.807 1.00 0.00 O ATOM 660 CB GLN B 2 14.219 7.211 5.519 1.00 0.00 C ATOM 661 CG GLN B 2 13.806 8.636 5.842 1.00 0.00 C ATOM 662 CD GLN B 2 13.809 8.918 7.332 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.594 8.340 8.084 1.00 0.00 O ATOM 664 NE2 GLN B 2 12.926 9.810 7.767 1.00 0.00 N ATOM 0 H GLN B 2 14.894 8.759 3.460 1.00 0.00 H new ATOM 0 HA GLN B 2 14.504 5.856 3.877 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.572 6.522 6.062 1.00 0.00 H new ATOM 0 HB3 GLN B 2 15.234 7.045 5.880 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.483 9.329 5.343 1.00 0.00 H new ATOM 0 HG3 GLN B 2 12.809 8.821 5.442 1.00 0.00 H new ATOM 0 HE21 GLN B 2 12.294 10.265 7.108 1.00 0.00 H new ATOM 0 HE22 GLN B 2 12.880 10.040 8.760 1.00 0.00 H new ATOM 673 N ILE B 3 11.905 6.008 3.911 1.00 0.00 N ATOM 674 CA ILE B 3 10.505 5.979 3.508 1.00 0.00 C ATOM 675 C ILE B 3 9.615 5.532 4.663 1.00 0.00 C ATOM 676 O ILE B 3 10.073 4.851 5.583 1.00 0.00 O ATOM 677 CB ILE B 3 10.286 5.046 2.298 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.961 3.692 2.531 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.814 5.692 1.026 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.085 2.690 3.250 1.00 0.00 C ATOM 0 H ILE B 3 12.188 5.228 4.504 1.00 0.00 H new ATOM 0 HA ILE B 3 10.233 6.994 3.219 1.00 0.00 H new ATOM 0 HB ILE B 3 9.215 4.879 2.183 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.260 3.275 1.569 1.00 0.00 H new ATOM 0 HG13 ILE B 3 11.872 3.845 3.109 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.652 5.021 0.183 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.288 6.630 0.849 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.881 5.888 1.133 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.631 1.756 3.379 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.807 3.085 4.227 1.00 0.00 H new ATOM 0 HD13 ILE B 3 9.185 2.506 2.663 1.00 0.00 H new ATOM 692 N PHE B 4 8.345 5.921 4.612 1.00 0.00 N ATOM 693 CA PHE B 4 7.394 5.562 5.657 1.00 0.00 C ATOM 694 C PHE B 4 6.311 4.635 5.117 1.00 0.00 C ATOM 695 O PHE B 4 5.490 5.036 4.293 1.00 0.00 O ATOM 696 CB PHE B 4 6.754 6.819 6.248 1.00 0.00 C ATOM 697 CG PHE B 4 7.741 7.748 6.893 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.105 7.580 8.219 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.303 8.791 6.175 1.00 0.00 C ATOM 700 CE1 PHE B 4 9.013 8.434 8.817 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.211 9.648 6.767 1.00 0.00 C ATOM 702 CZ PHE B 4 9.566 9.469 8.090 1.00 0.00 C ATOM 0 H PHE B 4 7.951 6.484 3.858 1.00 0.00 H new ATOM 0 HA PHE B 4 7.939 5.036 6.440 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.226 7.354 5.458 1.00 0.00 H new ATOM 0 HB3 PHE B 4 6.008 6.524 6.987 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.674 6.772 8.792 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.028 8.936 5.141 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.289 8.292 9.851 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.643 10.457 6.196 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.275 10.138 8.555 1.00 0.00 H new ATOM 712 N VAL B 5 6.317 3.393 5.588 1.00 0.00 N ATOM 713 CA VAL B 5 5.333 2.407 5.159 1.00 0.00 C ATOM 714 C VAL B 5 4.069 2.508 6.002 1.00 0.00 C ATOM 715 O VAL B 5 4.069 2.152 7.181 1.00 0.00 O ATOM 716 CB VAL B 5 5.886 0.971 5.264 1.00 0.00 C ATOM 717 CG1 VAL B 5 5.171 0.054 4.288 1.00 0.00 C ATOM 718 CG2 VAL B 5 7.387 0.950 5.027 1.00 0.00 C ATOM 0 H VAL B 5 6.993 3.045 6.268 1.00 0.00 H new ATOM 0 HA VAL B 5 5.101 2.621 4.116 1.00 0.00 H new ATOM 0 HB VAL B 5 5.702 0.606 6.274 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.574 -0.955 4.375 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.105 0.040 4.516 1.00 0.00 H new ATOM 0 HG13 VAL B 5 5.320 0.417 3.271 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.754 -0.073 5.106 1.00 0.00 H new ATOM 0 HG22 VAL B 5 7.604 1.337 4.031 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.882 1.571 5.773 1.00 0.00 H new ATOM 728 N LYS B 6 2.993 3.000 5.397 1.00 0.00 N ATOM 729 CA LYS B 6 1.726 3.154 6.103 1.00 0.00 C ATOM 730 C LYS B 6 0.823 1.944 5.894 1.00 0.00 C ATOM 731 O LYS B 6 0.127 1.847 4.883 1.00 0.00 O ATOM 732 CB LYS B 6 1.006 4.421 5.638 1.00 0.00 C ATOM 733 CG LYS B 6 -0.283 4.695 6.396 1.00 0.00 C ATOM 734 CD LYS B 6 -1.058 5.849 5.778 1.00 0.00 C ATOM 735 CE LYS B 6 -2.347 6.121 6.538 1.00 0.00 C ATOM 736 NZ LYS B 6 -3.113 7.252 5.947 1.00 0.00 N ATOM 0 H LYS B 6 2.973 3.298 4.422 1.00 0.00 H new ATOM 0 HA LYS B 6 1.950 3.236 7.167 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.675 5.274 5.754 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.782 4.333 4.575 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.903 3.798 6.398 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.053 4.925 7.436 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.439 6.746 5.776 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.289 5.619 4.738 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.966 5.224 6.536 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.114 6.345 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.984 7.405 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.533 8.115 5.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.358 7.028 4.961 1.00 0.00 H new ATOM 750 N THR B 7 0.840 1.022 6.852 1.00 0.00 N ATOM 751 CA THR B 7 0.007 -0.168 6.770 1.00 0.00 C ATOM 752 C THR B 7 -1.467 0.217 6.830 1.00 0.00 C ATOM 753 O THR B 7 -1.836 1.188 7.493 1.00 0.00 O ATOM 754 CB THR B 7 0.321 -1.162 7.907 1.00 0.00 C ATOM 755 OG1 THR B 7 0.140 -0.526 9.178 1.00 0.00 O ATOM 756 CG2 THR B 7 1.748 -1.683 7.792 1.00 0.00 C ATOM 0 H THR B 7 1.419 1.077 7.690 1.00 0.00 H new ATOM 0 HA THR B 7 0.225 -0.654 5.819 1.00 0.00 H new ATOM 0 HB THR B 7 -0.365 -2.005 7.823 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.531 -1.017 9.697 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.947 -2.382 8.604 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.874 -2.192 6.836 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.446 -0.848 7.853 1.00 0.00 H new ATOM 764 N LEU B 8 -2.309 -0.544 6.139 1.00 0.00 N ATOM 765 CA LEU B 8 -3.741 -0.263 6.115 1.00 0.00 C ATOM 766 C LEU B 8 -4.389 -0.615 7.452 1.00 0.00 C ATOM 767 O LEU B 8 -5.610 -0.552 7.596 1.00 0.00 O ATOM 768 CB LEU B 8 -4.415 -1.034 4.976 1.00 0.00 C ATOM 769 CG LEU B 8 -5.717 -0.425 4.450 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.503 1.015 3.999 1.00 0.00 C ATOM 771 CD2 LEU B 8 -6.259 -1.265 3.305 1.00 0.00 C ATOM 0 H LEU B 8 -2.027 -1.356 5.590 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.876 0.805 5.944 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -3.711 -1.114 4.148 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -4.621 -2.048 5.319 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.446 -0.418 5.260 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.443 1.424 3.630 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.153 1.612 4.841 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.759 1.040 3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.185 -0.824 2.937 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.527 -1.296 2.498 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.454 -2.278 3.657 1.00 0.00 H new ATOM 783 N THR B 9 -3.563 -0.987 8.427 1.00 0.00 N ATOM 784 CA THR B 9 -4.050 -1.334 9.757 1.00 0.00 C ATOM 785 C THR B 9 -3.891 -0.162 10.720 1.00 0.00 C ATOM 786 O THR B 9 -4.606 -0.067 11.718 1.00 0.00 O ATOM 787 CB THR B 9 -3.307 -2.557 10.327 1.00 0.00 C ATOM 788 OG1 THR B 9 -1.892 -2.338 10.279 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.658 -3.815 9.551 1.00 0.00 C ATOM 0 H THR B 9 -2.551 -1.056 8.319 1.00 0.00 H new ATOM 0 HA THR B 9 -5.107 -1.578 9.654 1.00 0.00 H new ATOM 0 HB THR B 9 -3.618 -2.692 11.363 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.427 -3.120 10.645 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.121 -4.664 9.973 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.731 -3.995 9.617 1.00 0.00 H new ATOM 0 HG23 THR B 9 -3.374 -3.689 8.506 1.00 0.00 H new ATOM 797 N GLY B 10 -2.947 0.725 10.414 1.00 0.00 N ATOM 798 CA GLY B 10 -2.712 1.883 11.261 1.00 0.00 C ATOM 799 C GLY B 10 -1.346 1.859 11.919 1.00 0.00 C ATOM 800 O GLY B 10 -1.214 2.187 13.099 1.00 0.00 O ATOM 0 H GLY B 10 -2.341 0.663 9.596 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.807 2.790 10.664 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.481 1.926 12.032 1.00 0.00 H new ATOM 804 N LYS B 11 -0.327 1.472 11.157 1.00 0.00 N ATOM 805 CA LYS B 11 1.033 1.409 11.677 1.00 0.00 C ATOM 806 C LYS B 11 2.038 1.944 10.660 1.00 0.00 C ATOM 807 O LYS B 11 2.065 1.502 9.511 1.00 0.00 O ATOM 808 CB LYS B 11 1.388 -0.031 12.043 1.00 0.00 C ATOM 809 CG LYS B 11 2.717 -0.167 12.770 1.00 0.00 C ATOM 810 CD LYS B 11 3.036 -1.620 13.084 1.00 0.00 C ATOM 811 CE LYS B 11 4.383 -1.755 13.778 1.00 0.00 C ATOM 812 NZ LYS B 11 4.433 -0.983 15.051 1.00 0.00 N ATOM 0 H LYS B 11 -0.418 1.198 10.179 1.00 0.00 H new ATOM 0 HA LYS B 11 1.081 2.034 12.569 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.597 -0.443 12.670 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.418 -0.631 11.133 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.513 0.257 12.157 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.687 0.408 13.696 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.254 -2.037 13.719 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.040 -2.201 12.162 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.581 -2.807 13.984 1.00 0.00 H new ATOM 0 HE3 LYS B 11 5.171 -1.406 13.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 5.269 -1.270 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.490 0.033 14.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.574 -1.173 15.606 1.00 0.00 H new ATOM 826 N THR B 12 2.861 2.895 11.091 1.00 0.00 N ATOM 827 CA THR B 12 3.873 3.482 10.220 1.00 0.00 C ATOM 828 C THR B 12 5.222 2.806 10.439 1.00 0.00 C ATOM 829 O THR B 12 5.609 2.528 11.574 1.00 0.00 O ATOM 830 CB THR B 12 4.020 4.997 10.463 1.00 0.00 C ATOM 831 OG1 THR B 12 2.754 5.645 10.287 1.00 0.00 O ATOM 832 CG2 THR B 12 5.037 5.603 9.507 1.00 0.00 C ATOM 0 H THR B 12 2.847 3.275 12.037 1.00 0.00 H new ATOM 0 HA THR B 12 3.546 3.325 9.192 1.00 0.00 H new ATOM 0 HB THR B 12 4.369 5.146 11.485 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.854 6.607 10.445 1.00 0.00 H new ATOM 0 HG21 THR B 12 5.123 6.673 9.698 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.006 5.128 9.658 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.711 5.443 8.479 1.00 0.00 H new ATOM 840 N ILE B 13 5.936 2.544 9.349 1.00 0.00 N ATOM 841 CA ILE B 13 7.236 1.889 9.430 1.00 0.00 C ATOM 842 C ILE B 13 8.341 2.762 8.841 1.00 0.00 C ATOM 843 O ILE B 13 8.355 3.034 7.641 1.00 0.00 O ATOM 844 CB ILE B 13 7.229 0.539 8.688 1.00 0.00 C ATOM 845 CG1 ILE B 13 6.006 -0.294 9.089 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.516 -0.227 8.965 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.972 -0.669 10.557 1.00 0.00 C ATOM 0 H ILE B 13 5.637 2.775 8.401 1.00 0.00 H new ATOM 0 HA ILE B 13 7.434 1.723 10.489 1.00 0.00 H new ATOM 0 HB ILE B 13 7.169 0.736 7.618 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.102 0.265 8.846 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.987 -1.205 8.491 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.495 -1.178 8.433 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.369 0.360 8.625 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.606 -0.412 10.035 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.077 -1.257 10.762 1.00 0.00 H new ATOM 0 HD12 ILE B 13 6.856 -1.257 10.803 1.00 0.00 H new ATOM 0 HD13 ILE B 13 5.958 0.237 11.164 1.00 0.00 H new ATOM 859 N THR B 14 9.264 3.197 9.692 1.00 0.00 N ATOM 860 CA THR B 14 10.381 4.023 9.248 1.00 0.00 C ATOM 861 C THR B 14 11.542 3.143 8.795 1.00 0.00 C ATOM 862 O THR B 14 12.146 2.437 9.602 1.00 0.00 O ATOM 863 CB THR B 14 10.867 4.967 10.365 1.00 0.00 C ATOM 864 OG1 THR B 14 9.777 5.764 10.841 1.00 0.00 O ATOM 865 CG2 THR B 14 11.980 5.873 9.863 1.00 0.00 C ATOM 0 H THR B 14 9.261 2.992 10.691 1.00 0.00 H new ATOM 0 HA THR B 14 10.027 4.628 8.413 1.00 0.00 H new ATOM 0 HB THR B 14 11.256 4.357 11.181 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.544 6.435 10.166 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.306 6.530 10.669 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.820 5.265 9.528 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.612 6.474 9.031 1.00 0.00 H new ATOM 873 N LEU B 15 11.848 3.186 7.502 1.00 0.00 N ATOM 874 CA LEU B 15 12.927 2.376 6.949 1.00 0.00 C ATOM 875 C LEU B 15 13.920 3.225 6.160 1.00 0.00 C ATOM 876 O LEU B 15 13.539 4.183 5.489 1.00 0.00 O ATOM 877 CB LEU B 15 12.347 1.282 6.049 1.00 0.00 C ATOM 878 CG LEU B 15 13.372 0.325 5.438 1.00 0.00 C ATOM 879 CD1 LEU B 15 14.139 -0.406 6.529 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.685 -0.666 4.510 1.00 0.00 C ATOM 0 H LEU B 15 11.366 3.771 6.820 1.00 0.00 H new ATOM 0 HA LEU B 15 13.464 1.921 7.781 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.631 0.699 6.629 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.791 1.757 5.241 1.00 0.00 H new ATOM 0 HG LEU B 15 14.083 0.909 4.854 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.863 -1.082 6.074 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.661 0.318 7.154 1.00 0.00 H new ATOM 0 HD13 LEU B 15 13.443 -0.979 7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.428 -1.340 4.083 1.00 0.00 H new ATOM 0 HD22 LEU B 15 11.952 -1.244 5.073 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.182 -0.125 3.708 1.00 0.00 H new ATOM 892 N GLU B 16 15.195 2.858 6.247 1.00 0.00 N ATOM 893 CA GLU B 16 16.253 3.571 5.538 1.00 0.00 C ATOM 894 C GLU B 16 16.759 2.737 4.364 1.00 0.00 C ATOM 895 O GLU B 16 17.246 1.621 4.552 1.00 0.00 O ATOM 896 CB GLU B 16 17.409 3.893 6.489 1.00 0.00 C ATOM 897 CG GLU B 16 18.564 4.624 5.825 1.00 0.00 C ATOM 898 CD GLU B 16 18.155 5.963 5.243 1.00 0.00 C ATOM 899 OE1 GLU B 16 17.871 6.890 6.031 1.00 0.00 O ATOM 900 OE2 GLU B 16 18.121 6.085 4.001 1.00 0.00 O ATOM 0 H GLU B 16 15.522 2.068 6.804 1.00 0.00 H new ATOM 0 HA GLU B 16 15.843 4.506 5.155 1.00 0.00 H new ATOM 0 HB2 GLU B 16 17.032 4.500 7.312 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.780 2.964 6.922 1.00 0.00 H new ATOM 0 HG2 GLU B 16 19.358 4.778 6.555 1.00 0.00 H new ATOM 0 HG3 GLU B 16 18.976 3.999 5.033 1.00 0.00 H new ATOM 907 N VAL B 17 16.642 3.281 3.157 1.00 0.00 N ATOM 908 CA VAL B 17 17.083 2.576 1.957 1.00 0.00 C ATOM 909 C VAL B 17 17.866 3.491 1.022 1.00 0.00 C ATOM 910 O VAL B 17 18.053 4.675 1.304 1.00 0.00 O ATOM 911 CB VAL B 17 15.889 1.982 1.186 1.00 0.00 C ATOM 912 CG1 VAL B 17 15.184 0.928 2.025 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.921 3.082 0.772 1.00 0.00 C ATOM 0 H VAL B 17 16.247 4.205 2.983 1.00 0.00 H new ATOM 0 HA VAL B 17 17.734 1.770 2.294 1.00 0.00 H new ATOM 0 HB VAL B 17 16.264 1.502 0.282 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.343 0.519 1.464 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.883 0.127 2.266 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.820 1.381 2.947 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.084 2.644 0.228 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.550 3.593 1.660 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.436 3.797 0.130 1.00 0.00 H new ATOM 923 N GLU B 18 18.325 2.929 -0.092 1.00 0.00 N ATOM 924 CA GLU B 18 19.086 3.685 -1.078 1.00 0.00 C ATOM 925 C GLU B 18 18.192 4.115 -2.237 1.00 0.00 C ATOM 926 O GLU B 18 17.021 3.742 -2.302 1.00 0.00 O ATOM 927 CB GLU B 18 20.251 2.845 -1.600 1.00 0.00 C ATOM 928 CG GLU B 18 21.045 2.164 -0.499 1.00 0.00 C ATOM 929 CD GLU B 18 22.310 1.503 -1.011 1.00 0.00 C ATOM 930 OE1 GLU B 18 23.332 2.207 -1.152 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.279 0.281 -1.268 1.00 0.00 O ATOM 0 H GLU B 18 18.182 1.949 -0.334 1.00 0.00 H new ATOM 0 HA GLU B 18 19.479 4.580 -0.595 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.866 2.087 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.919 3.483 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU B 18 21.307 2.899 0.262 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.419 1.414 -0.016 1.00 0.00 H new ATOM 938 N SER B 19 18.753 4.899 -3.153 1.00 0.00 N ATOM 939 CA SER B 19 18.004 5.378 -4.310 1.00 0.00 C ATOM 940 C SER B 19 17.833 4.272 -5.349 1.00 0.00 C ATOM 941 O SER B 19 16.871 4.274 -6.116 1.00 0.00 O ATOM 942 CB SER B 19 18.712 6.579 -4.939 1.00 0.00 C ATOM 943 OG SER B 19 20.009 6.227 -5.389 1.00 0.00 O ATOM 0 H SER B 19 19.722 5.216 -3.117 1.00 0.00 H new ATOM 0 HA SER B 19 17.015 5.684 -3.968 1.00 0.00 H new ATOM 0 HB2 SER B 19 18.123 6.956 -5.775 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.783 7.386 -4.210 1.00 0.00 H new ATOM 0 HG SER B 19 20.441 7.011 -5.789 1.00 0.00 H new ATOM 949 N SER B 20 18.770 3.328 -5.365 1.00 0.00 N ATOM 950 CA SER B 20 18.723 2.218 -6.312 1.00 0.00 C ATOM 951 C SER B 20 18.197 0.949 -5.644 1.00 0.00 C ATOM 952 O SER B 20 18.363 -0.154 -6.167 1.00 0.00 O ATOM 953 CB SER B 20 20.114 1.965 -6.898 1.00 0.00 C ATOM 954 OG SER B 20 20.079 0.936 -7.871 1.00 0.00 O ATOM 0 H SER B 20 19.571 3.309 -4.733 1.00 0.00 H new ATOM 0 HA SER B 20 18.040 2.488 -7.117 1.00 0.00 H new ATOM 0 HB2 SER B 20 20.495 2.882 -7.348 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.804 1.691 -6.100 1.00 0.00 H new ATOM 0 HG SER B 20 19.466 0.229 -7.578 1.00 0.00 H new ATOM 960 N ASP B 21 17.556 1.113 -4.489 1.00 0.00 N ATOM 961 CA ASP B 21 17.006 -0.018 -3.752 1.00 0.00 C ATOM 962 C ASP B 21 15.831 -0.637 -4.502 1.00 0.00 C ATOM 963 O ASP B 21 14.999 0.073 -5.069 1.00 0.00 O ATOM 964 CB ASP B 21 16.557 0.424 -2.357 1.00 0.00 C ATOM 965 CG ASP B 21 16.094 -0.740 -1.503 1.00 0.00 C ATOM 966 OD1 ASP B 21 14.902 -1.100 -1.589 1.00 0.00 O ATOM 967 OD2 ASP B 21 16.923 -1.290 -0.749 1.00 0.00 O ATOM 0 H ASP B 21 17.406 2.019 -4.045 1.00 0.00 H new ATOM 0 HA ASP B 21 17.789 -0.770 -3.654 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.381 0.933 -1.857 1.00 0.00 H new ATOM 0 HB3 ASP B 21 15.747 1.147 -2.451 1.00 0.00 H new ATOM 972 N THR B 22 15.769 -1.966 -4.502 1.00 0.00 N ATOM 973 CA THR B 22 14.696 -2.682 -5.184 1.00 0.00 C ATOM 974 C THR B 22 13.486 -2.860 -4.272 1.00 0.00 C ATOM 975 O THR B 22 13.632 -3.050 -3.064 1.00 0.00 O ATOM 976 CB THR B 22 15.167 -4.065 -5.668 1.00 0.00 C ATOM 977 OG1 THR B 22 15.558 -4.870 -4.548 1.00 0.00 O ATOM 978 CG2 THR B 22 16.335 -3.931 -6.634 1.00 0.00 C ATOM 0 H THR B 22 16.449 -2.568 -4.038 1.00 0.00 H new ATOM 0 HA THR B 22 14.411 -2.079 -6.046 1.00 0.00 H new ATOM 0 HB THR B 22 14.338 -4.545 -6.188 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.855 -5.749 -4.864 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.651 -4.921 -6.963 1.00 0.00 H new ATOM 0 HG22 THR B 22 16.027 -3.343 -7.498 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.165 -3.433 -6.134 1.00 0.00 H new ATOM 986 N ILE B 23 12.296 -2.797 -4.859 1.00 0.00 N ATOM 987 CA ILE B 23 11.055 -2.949 -4.104 1.00 0.00 C ATOM 988 C ILE B 23 11.025 -4.274 -3.348 1.00 0.00 C ATOM 989 O ILE B 23 10.510 -4.352 -2.233 1.00 0.00 O ATOM 990 CB ILE B 23 9.824 -2.869 -5.029 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.876 -1.598 -5.885 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.539 -2.912 -4.212 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.861 -0.315 -5.081 1.00 0.00 C ATOM 0 H ILE B 23 12.163 -2.641 -5.858 1.00 0.00 H new ATOM 0 HA ILE B 23 11.019 -2.128 -3.388 1.00 0.00 H new ATOM 0 HB ILE B 23 9.837 -3.732 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.778 -1.621 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.027 -1.597 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.680 -2.854 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.498 -3.844 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.518 -2.069 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.900 0.539 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.947 -0.267 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.725 -0.292 -4.417 1.00 0.00 H new ATOM 1005 N ASP B 24 11.583 -5.316 -3.961 1.00 0.00 N ATOM 1006 CA ASP B 24 11.618 -6.639 -3.345 1.00 0.00 C ATOM 1007 C ASP B 24 12.441 -6.622 -2.064 1.00 0.00 C ATOM 1008 O ASP B 24 12.129 -7.327 -1.103 1.00 0.00 O ATOM 1009 CB ASP B 24 12.193 -7.665 -4.324 1.00 0.00 C ATOM 1010 CG ASP B 24 12.313 -9.048 -3.712 1.00 0.00 C ATOM 1011 OD1 ASP B 24 11.322 -9.804 -3.755 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.400 -9.371 -3.188 1.00 0.00 O ATOM 0 H ASP B 24 12.017 -5.269 -4.883 1.00 0.00 H new ATOM 0 HA ASP B 24 10.596 -6.922 -3.093 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.556 -7.716 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.176 -7.333 -4.658 1.00 0.00 H new ATOM 1017 N ASN B 25 13.496 -5.813 -2.054 1.00 0.00 N ATOM 1018 CA ASN B 25 14.363 -5.704 -0.888 1.00 0.00 C ATOM 1019 C ASN B 25 13.665 -4.944 0.236 1.00 0.00 C ATOM 1020 O ASN B 25 13.910 -5.200 1.415 1.00 0.00 O ATOM 1021 CB ASN B 25 15.671 -5.006 -1.261 1.00 0.00 C ATOM 1022 CG ASN B 25 16.650 -4.958 -0.105 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.636 -5.823 0.772 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.510 -3.946 -0.099 1.00 0.00 N ATOM 0 H ASN B 25 13.770 -5.224 -2.840 1.00 0.00 H new ATOM 0 HA ASN B 25 14.588 -6.711 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.131 -5.526 -2.101 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.456 -3.991 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.195 -3.863 0.653 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.486 -3.252 -0.846 1.00 0.00 H new ATOM 1031 N VAL B 26 12.795 -4.011 -0.140 1.00 0.00 N ATOM 1032 CA VAL B 26 12.057 -3.216 0.834 1.00 0.00 C ATOM 1033 C VAL B 26 11.222 -4.111 1.746 1.00 0.00 C ATOM 1034 O VAL B 26 11.313 -4.022 2.970 1.00 0.00 O ATOM 1035 CB VAL B 26 11.134 -2.193 0.142 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.462 -1.289 1.164 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.915 -1.370 -0.871 1.00 0.00 C ATOM 0 H VAL B 26 12.584 -3.788 -1.113 1.00 0.00 H new ATOM 0 HA VAL B 26 12.793 -2.677 1.432 1.00 0.00 H new ATOM 0 HB VAL B 26 10.355 -2.742 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.816 -0.576 0.651 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.865 -1.893 1.847 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.223 -0.749 1.728 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.248 -0.653 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.718 -0.835 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.340 -2.031 -1.627 1.00 0.00 H new ATOM 1047 N LYS B 27 10.412 -4.975 1.138 1.00 0.00 N ATOM 1048 CA LYS B 27 9.564 -5.890 1.894 1.00 0.00 C ATOM 1049 C LYS B 27 10.398 -6.748 2.840 1.00 0.00 C ATOM 1050 O LYS B 27 10.002 -6.999 3.979 1.00 0.00 O ATOM 1051 CB LYS B 27 8.766 -6.788 0.945 1.00 0.00 C ATOM 1052 CG LYS B 27 7.517 -6.129 0.379 1.00 0.00 C ATOM 1053 CD LYS B 27 7.855 -5.056 -0.643 1.00 0.00 C ATOM 1054 CE LYS B 27 6.604 -4.515 -1.313 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.855 -5.581 -2.033 1.00 0.00 N ATOM 0 H LYS B 27 10.326 -5.060 0.125 1.00 0.00 H new ATOM 0 HA LYS B 27 8.870 -5.293 2.486 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.410 -7.092 0.120 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.478 -7.696 1.475 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.886 -6.887 -0.085 1.00 0.00 H new ATOM 0 HG3 LYS B 27 6.940 -5.687 1.191 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.389 -4.241 -0.154 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.524 -5.468 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.957 -4.061 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.879 -3.728 -2.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.177 -5.145 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.522 -6.174 -2.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.342 -6.170 -1.346 1.00 0.00 H new ATOM 1069 N SER B 28 11.553 -7.196 2.359 1.00 0.00 N ATOM 1070 CA SER B 28 12.447 -8.024 3.160 1.00 0.00 C ATOM 1071 C SER B 28 12.871 -7.291 4.429 1.00 0.00 C ATOM 1072 O SER B 28 12.849 -7.858 5.523 1.00 0.00 O ATOM 1073 CB SER B 28 13.681 -8.416 2.346 1.00 0.00 C ATOM 1074 OG SER B 28 13.318 -9.138 1.182 1.00 0.00 O ATOM 0 H SER B 28 11.892 -6.999 1.417 1.00 0.00 H new ATOM 0 HA SER B 28 11.909 -8.928 3.445 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.234 -7.520 2.064 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.348 -9.022 2.960 1.00 0.00 H new ATOM 0 HG SER B 28 12.955 -8.520 0.514 1.00 0.00 H new ATOM 1080 N LYS B 29 13.254 -6.026 4.275 1.00 0.00 N ATOM 1081 CA LYS B 29 13.681 -5.212 5.410 1.00 0.00 C ATOM 1082 C LYS B 29 12.555 -5.071 6.429 1.00 0.00 C ATOM 1083 O LYS B 29 12.779 -5.191 7.633 1.00 0.00 O ATOM 1084 CB LYS B 29 14.133 -3.830 4.935 1.00 0.00 C ATOM 1085 CG LYS B 29 15.366 -3.865 4.045 1.00 0.00 C ATOM 1086 CD LYS B 29 15.781 -2.468 3.614 1.00 0.00 C ATOM 1087 CE LYS B 29 17.024 -2.500 2.742 1.00 0.00 C ATOM 1088 NZ LYS B 29 18.172 -3.150 3.432 1.00 0.00 N ATOM 0 H LYS B 29 13.277 -5.543 3.377 1.00 0.00 H new ATOM 0 HA LYS B 29 14.522 -5.713 5.890 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.316 -3.357 4.391 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.340 -3.206 5.804 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.188 -4.342 4.579 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.163 -4.474 3.164 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.964 -1.997 3.067 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.970 -1.855 4.496 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.805 -3.036 1.818 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.298 -1.482 2.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 19.037 -2.599 3.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.984 -3.191 4.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 18.298 -4.114 3.064 1.00 0.00 H new ATOM 1102 N ILE B 30 11.346 -4.812 5.937 1.00 0.00 N ATOM 1103 CA ILE B 30 10.187 -4.664 6.809 1.00 0.00 C ATOM 1104 C ILE B 30 9.946 -5.942 7.605 1.00 0.00 C ATOM 1105 O ILE B 30 9.554 -5.895 8.771 1.00 0.00 O ATOM 1106 CB ILE B 30 8.916 -4.323 6.004 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.146 -3.065 5.162 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.730 -4.136 6.941 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.998 -2.735 4.232 1.00 0.00 C ATOM 0 H ILE B 30 11.145 -4.701 4.943 1.00 0.00 H new ATOM 0 HA ILE B 30 10.401 -3.842 7.493 1.00 0.00 H new ATOM 0 HB ILE B 30 8.692 -5.151 5.332 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.317 -2.219 5.828 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.054 -3.194 4.572 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.840 -3.896 6.359 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.560 -5.056 7.501 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.940 -3.322 7.635 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.234 -1.832 3.669 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.840 -3.563 3.541 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.092 -2.572 4.816 1.00 0.00 H new ATOM 1121 N GLN B 31 10.186 -7.082 6.964 1.00 0.00 N ATOM 1122 CA GLN B 31 10.000 -8.376 7.609 1.00 0.00 C ATOM 1123 C GLN B 31 11.084 -8.622 8.656 1.00 0.00 C ATOM 1124 O GLN B 31 10.841 -9.268 9.675 1.00 0.00 O ATOM 1125 CB GLN B 31 10.011 -9.496 6.563 1.00 0.00 C ATOM 1126 CG GLN B 31 10.095 -10.895 7.155 1.00 0.00 C ATOM 1127 CD GLN B 31 8.992 -11.178 8.157 1.00 0.00 C ATOM 1128 OE1 GLN B 31 7.888 -10.647 8.051 1.00 0.00 O ATOM 1129 NE2 GLN B 31 9.289 -12.021 9.139 1.00 0.00 N ATOM 0 H GLN B 31 10.510 -7.135 5.998 1.00 0.00 H new ATOM 0 HA GLN B 31 9.033 -8.371 8.112 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.108 -9.422 5.958 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.857 -9.345 5.893 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.045 -11.628 6.350 1.00 0.00 H new ATOM 0 HG3 GLN B 31 11.062 -11.021 7.641 1.00 0.00 H new ATOM 0 HE21 GLN B 31 10.218 -12.439 9.189 1.00 0.00 H new ATOM 0 HE22 GLN B 31 8.588 -12.251 9.843 1.00 0.00 H new ATOM 1138 N ASP B 32 12.277 -8.098 8.399 1.00 0.00 N ATOM 1139 CA ASP B 32 13.398 -8.260 9.319 1.00 0.00 C ATOM 1140 C ASP B 32 13.338 -7.217 10.432 1.00 0.00 C ATOM 1141 O ASP B 32 14.148 -7.235 11.358 1.00 0.00 O ATOM 1142 CB ASP B 32 14.724 -8.150 8.562 1.00 0.00 C ATOM 1143 CG ASP B 32 15.924 -8.388 9.457 1.00 0.00 C ATOM 1144 OD1 ASP B 32 16.208 -9.563 9.772 1.00 0.00 O ATOM 1145 OD2 ASP B 32 16.581 -7.399 9.845 1.00 0.00 O ATOM 0 H ASP B 32 12.493 -7.557 7.562 1.00 0.00 H new ATOM 0 HA ASP B 32 13.331 -9.249 9.771 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.734 -8.873 7.746 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.801 -7.160 8.112 1.00 0.00 H new ATOM 1150 N LYS B 33 12.369 -6.313 10.334 1.00 0.00 N ATOM 1151 CA LYS B 33 12.202 -5.263 11.331 1.00 0.00 C ATOM 1152 C LYS B 33 11.021 -5.566 12.251 1.00 0.00 C ATOM 1153 O LYS B 33 11.201 -5.814 13.444 1.00 0.00 O ATOM 1154 CB LYS B 33 12.005 -3.910 10.645 1.00 0.00 C ATOM 1155 CG LYS B 33 11.971 -2.738 11.612 1.00 0.00 C ATOM 1156 CD LYS B 33 11.829 -1.411 10.883 1.00 0.00 C ATOM 1157 CE LYS B 33 13.063 -1.096 10.052 1.00 0.00 C ATOM 1158 NZ LYS B 33 14.299 -1.072 10.882 1.00 0.00 N ATOM 0 H LYS B 33 11.688 -6.287 9.575 1.00 0.00 H new ATOM 0 HA LYS B 33 13.106 -5.224 11.939 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.811 -3.755 9.927 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.074 -3.931 10.079 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.140 -2.863 12.306 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.884 -2.730 12.207 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.952 -1.442 10.236 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.663 -0.613 11.607 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.170 -1.841 9.263 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.935 -0.130 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.051 -0.569 10.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.105 -0.584 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.605 -2.047 11.077 1.00 0.00 H new ATOM 1172 N GLU B 34 9.813 -5.544 11.691 1.00 0.00 N ATOM 1173 CA GLU B 34 8.607 -5.823 12.464 1.00 0.00 C ATOM 1174 C GLU B 34 8.245 -7.303 12.390 1.00 0.00 C ATOM 1175 O GLU B 34 8.457 -8.051 13.345 1.00 0.00 O ATOM 1176 CB GLU B 34 7.437 -4.971 11.965 1.00 0.00 C ATOM 1177 CG GLU B 34 7.341 -3.608 12.632 1.00 0.00 C ATOM 1178 CD GLU B 34 8.613 -2.795 12.493 1.00 0.00 C ATOM 1179 OE1 GLU B 34 8.866 -2.273 11.387 1.00 0.00 O ATOM 1180 OE2 GLU B 34 9.352 -2.676 13.492 1.00 0.00 O ATOM 0 H GLU B 34 9.645 -5.336 10.707 1.00 0.00 H new ATOM 0 HA GLU B 34 8.809 -5.567 13.504 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.534 -4.832 10.888 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.507 -5.514 12.133 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.511 -3.053 12.196 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.114 -3.741 13.690 1.00 0.00 H new ATOM 1187 N GLY B 35 7.697 -7.723 11.252 1.00 0.00 N ATOM 1188 CA GLY B 35 7.325 -9.117 11.086 1.00 0.00 C ATOM 1189 C GLY B 35 6.163 -9.317 10.130 1.00 0.00 C ATOM 1190 O GLY B 35 5.427 -10.297 10.244 1.00 0.00 O ATOM 0 H GLY B 35 7.505 -7.127 10.447 1.00 0.00 H new ATOM 0 HA2 GLY B 35 8.187 -9.675 10.721 1.00 0.00 H new ATOM 0 HA3 GLY B 35 7.063 -9.535 12.058 1.00 0.00 H new ATOM 1194 N ILE B 36 5.991 -8.393 9.187 1.00 0.00 N ATOM 1195 CA ILE B 36 4.908 -8.498 8.213 1.00 0.00 C ATOM 1196 C ILE B 36 5.313 -9.428 7.065 1.00 0.00 C ATOM 1197 O ILE B 36 6.369 -9.244 6.460 1.00 0.00 O ATOM 1198 CB ILE B 36 4.511 -7.118 7.634 1.00 0.00 C ATOM 1199 CG1 ILE B 36 4.034 -6.175 8.745 1.00 0.00 C ATOM 1200 CG2 ILE B 36 3.426 -7.279 6.580 1.00 0.00 C ATOM 1201 CD1 ILE B 36 5.160 -5.541 9.531 1.00 0.00 C ATOM 0 H ILE B 36 6.583 -7.570 9.077 1.00 0.00 H new ATOM 0 HA ILE B 36 4.045 -8.908 8.738 1.00 0.00 H new ATOM 0 HB ILE B 36 5.393 -6.679 7.168 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.423 -5.388 8.303 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.393 -6.730 9.430 1.00 0.00 H new ATOM 0 HG21 ILE B 36 3.157 -6.300 6.182 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.795 -7.911 5.772 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.547 -7.741 7.030 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.745 -4.888 10.298 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.758 -6.320 10.003 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.789 -4.957 8.859 1.00 0.00 H new ATOM 1213 N PRO B 37 4.478 -10.439 6.740 1.00 0.00 N ATOM 1214 CA PRO B 37 4.775 -11.396 5.665 1.00 0.00 C ATOM 1215 C PRO B 37 5.027 -10.710 4.321 1.00 0.00 C ATOM 1216 O PRO B 37 4.137 -10.055 3.781 1.00 0.00 O ATOM 1217 CB PRO B 37 3.514 -12.268 5.588 1.00 0.00 C ATOM 1218 CG PRO B 37 2.461 -11.511 6.324 1.00 0.00 C ATOM 1219 CD PRO B 37 3.182 -10.722 7.377 1.00 0.00 C ATOM 0 HA PRO B 37 5.685 -11.959 5.874 1.00 0.00 H new ATOM 0 HB2 PRO B 37 3.220 -12.443 4.553 1.00 0.00 H new ATOM 0 HB3 PRO B 37 3.684 -13.245 6.041 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.911 -10.853 5.651 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.734 -12.188 6.773 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.648 -9.807 7.633 1.00 0.00 H new ATOM 0 HD3 PRO B 37 3.300 -11.291 8.299 1.00 0.00 H new ATOM 1227 N PRO B 38 6.245 -10.857 3.756 1.00 0.00 N ATOM 1228 CA PRO B 38 6.600 -10.241 2.470 1.00 0.00 C ATOM 1229 C PRO B 38 5.790 -10.808 1.310 1.00 0.00 C ATOM 1230 O PRO B 38 5.546 -10.124 0.316 1.00 0.00 O ATOM 1231 CB PRO B 38 8.085 -10.583 2.290 1.00 0.00 C ATOM 1232 CG PRO B 38 8.559 -11.014 3.637 1.00 0.00 C ATOM 1233 CD PRO B 38 7.369 -11.624 4.315 1.00 0.00 C ATOM 0 HA PRO B 38 6.394 -9.171 2.473 1.00 0.00 H new ATOM 0 HB2 PRO B 38 8.219 -11.376 1.554 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.647 -9.719 1.934 1.00 0.00 H new ATOM 0 HG2 PRO B 38 9.373 -11.734 3.553 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.941 -10.167 4.206 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.281 -12.688 4.096 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.427 -11.525 5.399 1.00 0.00 H new ATOM 1241 N ASP B 39 5.376 -12.062 1.446 1.00 0.00 N ATOM 1242 CA ASP B 39 4.602 -12.732 0.407 1.00 0.00 C ATOM 1243 C ASP B 39 3.199 -12.141 0.294 1.00 0.00 C ATOM 1244 O ASP B 39 2.496 -12.379 -0.690 1.00 0.00 O ATOM 1245 CB ASP B 39 4.520 -14.233 0.697 1.00 0.00 C ATOM 1246 CG ASP B 39 3.767 -14.992 -0.379 1.00 0.00 C ATOM 1247 OD1 ASP B 39 4.372 -15.285 -1.431 1.00 0.00 O ATOM 1248 OD2 ASP B 39 2.574 -15.294 -0.167 1.00 0.00 O ATOM 0 H ASP B 39 5.564 -12.637 2.267 1.00 0.00 H new ATOM 0 HA ASP B 39 5.110 -12.578 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP B 39 5.528 -14.638 0.785 1.00 0.00 H new ATOM 0 HB3 ASP B 39 4.029 -14.388 1.658 1.00 0.00 H new ATOM 1253 N GLN B 40 2.797 -11.371 1.299 1.00 0.00 N ATOM 1254 CA GLN B 40 1.475 -10.756 1.306 1.00 0.00 C ATOM 1255 C GLN B 40 1.567 -9.238 1.153 1.00 0.00 C ATOM 1256 O GLN B 40 1.021 -8.668 0.209 1.00 0.00 O ATOM 1257 CB GLN B 40 0.743 -11.103 2.603 1.00 0.00 C ATOM 1258 CG GLN B 40 0.629 -12.598 2.854 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.197 -13.305 1.797 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.413 -13.445 1.933 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.462 -13.753 0.735 1.00 0.00 N ATOM 0 H GLN B 40 3.367 -11.158 2.118 1.00 0.00 H new ATOM 0 HA GLN B 40 0.917 -11.150 0.456 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.266 -10.641 3.441 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.257 -10.670 2.573 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.627 -13.035 2.882 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.180 -12.765 3.833 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.470 -13.614 0.665 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.040 -14.236 -0.010 1.00 0.00 H new ATOM 1270 N GLN B 41 2.265 -8.595 2.086 1.00 0.00 N ATOM 1271 CA GLN B 41 2.424 -7.141 2.076 1.00 0.00 C ATOM 1272 C GLN B 41 2.903 -6.623 0.721 1.00 0.00 C ATOM 1273 O GLN B 41 3.721 -7.255 0.052 1.00 0.00 O ATOM 1274 CB GLN B 41 3.410 -6.712 3.165 1.00 0.00 C ATOM 1275 CG GLN B 41 4.845 -7.141 2.898 1.00 0.00 C ATOM 1276 CD GLN B 41 5.812 -6.647 3.958 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.603 -5.597 4.565 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.879 -7.403 4.186 1.00 0.00 N ATOM 0 H GLN B 41 2.733 -9.061 2.864 1.00 0.00 H new ATOM 0 HA GLN B 41 1.443 -6.708 2.271 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.378 -5.627 3.264 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.087 -7.129 4.119 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.891 -8.229 2.849 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.157 -6.764 1.924 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.014 -8.266 3.660 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.564 -7.120 4.887 1.00 0.00 H new ATOM 1287 N ARG B 42 2.380 -5.463 0.327 1.00 0.00 N ATOM 1288 CA ARG B 42 2.751 -4.834 -0.937 1.00 0.00 C ATOM 1289 C ARG B 42 2.826 -3.318 -0.774 1.00 0.00 C ATOM 1290 O ARG B 42 1.949 -2.710 -0.161 1.00 0.00 O ATOM 1291 CB ARG B 42 1.743 -5.195 -2.030 1.00 0.00 C ATOM 1292 CG ARG B 42 1.575 -6.691 -2.236 1.00 0.00 C ATOM 1293 CD ARG B 42 0.656 -6.996 -3.406 1.00 0.00 C ATOM 1294 NE ARG B 42 1.241 -6.596 -4.684 1.00 0.00 N ATOM 1295 CZ ARG B 42 0.595 -6.669 -5.843 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -0.651 -7.122 -5.883 1.00 0.00 N ATOM 1297 NH2 ARG B 42 1.194 -6.288 -6.964 1.00 0.00 N ATOM 0 H ARG B 42 1.694 -4.938 0.870 1.00 0.00 H new ATOM 0 HA ARG B 42 3.733 -5.205 -1.231 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.776 -4.761 -1.777 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.060 -4.741 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.550 -7.146 -2.410 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.171 -7.140 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG B 42 0.438 -8.064 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.293 -6.479 -3.265 1.00 0.00 H new ATOM 0 HE ARG B 42 2.197 -6.241 -4.687 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.115 -7.415 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.145 -7.177 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG B 42 2.152 -5.938 -6.937 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.697 -6.345 -7.853 1.00 0.00 H new ATOM 1311 N LEU B 43 3.872 -2.712 -1.329 1.00 0.00 N ATOM 1312 CA LEU B 43 4.058 -1.267 -1.233 1.00 0.00 C ATOM 1313 C LEU B 43 3.169 -0.528 -2.231 1.00 0.00 C ATOM 1314 O LEU B 43 2.946 -1.001 -3.345 1.00 0.00 O ATOM 1315 CB LEU B 43 5.527 -0.897 -1.464 1.00 0.00 C ATOM 1316 CG LEU B 43 6.323 -0.556 -0.199 1.00 0.00 C ATOM 1317 CD1 LEU B 43 5.693 0.619 0.532 1.00 0.00 C ATOM 1318 CD2 LEU B 43 6.420 -1.764 0.722 1.00 0.00 C ATOM 0 H LEU B 43 4.603 -3.198 -1.849 1.00 0.00 H new ATOM 0 HA LEU B 43 3.770 -0.961 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.019 -1.728 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.568 -0.043 -2.140 1.00 0.00 H new ATOM 0 HG LEU B 43 7.332 -0.274 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.273 0.844 1.427 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.681 1.491 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU B 43 4.672 0.365 0.816 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.989 -1.498 1.613 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.419 -2.081 1.013 1.00 0.00 H new ATOM 0 HD23 LEU B 43 6.922 -2.579 0.201 1.00 0.00 H new ATOM 1330 N ILE B 44 2.666 0.635 -1.822 1.00 0.00 N ATOM 1331 CA ILE B 44 1.796 1.438 -2.679 1.00 0.00 C ATOM 1332 C ILE B 44 2.158 2.921 -2.607 1.00 0.00 C ATOM 1333 O ILE B 44 2.214 3.505 -1.525 1.00 0.00 O ATOM 1334 CB ILE B 44 0.314 1.261 -2.290 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.100 -0.201 -2.445 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.577 2.163 -3.135 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.456 -0.517 -1.850 1.00 0.00 C ATOM 0 H ILE B 44 2.845 1.042 -0.904 1.00 0.00 H new ATOM 0 HA ILE B 44 1.944 1.085 -3.700 1.00 0.00 H new ATOM 0 HB ILE B 44 0.193 1.549 -1.246 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.110 -0.456 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.651 -0.834 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.618 2.022 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.294 3.204 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.457 1.909 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.681 -1.573 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.446 -0.295 -0.783 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.218 0.089 -2.340 1.00 0.00 H new ATOM 1349 N PHE B 45 2.403 3.523 -3.769 1.00 0.00 N ATOM 1350 CA PHE B 45 2.750 4.940 -3.842 1.00 0.00 C ATOM 1351 C PHE B 45 1.970 5.637 -4.954 1.00 0.00 C ATOM 1352 O PHE B 45 1.812 5.096 -6.048 1.00 0.00 O ATOM 1353 CB PHE B 45 4.252 5.116 -4.076 1.00 0.00 C ATOM 1354 CG PHE B 45 4.692 6.554 -4.090 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.726 7.289 -2.917 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.067 7.169 -5.274 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.126 8.611 -2.923 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.467 8.492 -5.286 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.498 9.214 -4.109 1.00 0.00 C ATOM 0 H PHE B 45 2.368 3.051 -4.673 1.00 0.00 H new ATOM 0 HA PHE B 45 2.483 5.397 -2.889 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.798 4.585 -3.296 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.521 4.653 -5.025 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.436 6.823 -1.987 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.046 6.609 -6.197 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.148 9.173 -2.001 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.755 8.961 -6.215 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.812 10.247 -4.116 1.00 0.00 H new ATOM 1369 N ALA B 46 1.484 6.842 -4.660 1.00 0.00 N ATOM 1370 CA ALA B 46 0.721 7.625 -5.629 1.00 0.00 C ATOM 1371 C ALA B 46 -0.524 6.873 -6.092 1.00 0.00 C ATOM 1372 O ALA B 46 -1.095 7.184 -7.139 1.00 0.00 O ATOM 1373 CB ALA B 46 1.596 7.991 -6.820 1.00 0.00 C ATOM 0 H ALA B 46 1.606 7.298 -3.756 1.00 0.00 H new ATOM 0 HA ALA B 46 0.394 8.542 -5.138 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.014 8.574 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.447 8.580 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.954 7.081 -7.302 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.945 5.888 -5.303 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.118 5.106 -5.650 1.00 0.00 C ATOM 1381 C GLY B 47 -1.778 3.916 -6.524 1.00 0.00 C ATOM 1382 O GLY B 47 -2.568 2.979 -6.645 1.00 0.00 O ATOM 0 H GLY B 47 -0.494 5.618 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.602 4.757 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.835 5.742 -6.169 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.598 3.955 -7.136 1.00 0.00 N ATOM 1387 CA LYS B 48 -0.145 2.876 -8.004 1.00 0.00 C ATOM 1388 C LYS B 48 0.689 1.865 -7.221 1.00 0.00 C ATOM 1389 O LYS B 48 1.506 2.242 -6.379 1.00 0.00 O ATOM 1390 CB LYS B 48 0.671 3.451 -9.164 1.00 0.00 C ATOM 1391 CG LYS B 48 0.980 2.442 -10.257 1.00 0.00 C ATOM 1392 CD LYS B 48 1.728 3.090 -11.410 1.00 0.00 C ATOM 1393 CE LYS B 48 2.036 2.088 -12.510 1.00 0.00 C ATOM 1394 NZ LYS B 48 2.820 0.930 -12.000 1.00 0.00 N ATOM 0 H LYS B 48 0.063 4.726 -7.045 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.018 2.360 -8.403 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.126 4.288 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.608 3.849 -8.774 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.576 1.628 -9.845 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.052 2.004 -10.623 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.133 3.907 -11.817 1.00 0.00 H new ATOM 0 HD3 LYS B 48 2.657 3.525 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.104 1.731 -12.948 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.593 2.582 -13.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 3.555 0.677 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.267 1.185 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.186 0.118 -11.856 1.00 0.00 H new ATOM 1408 N GLN B 49 0.476 0.581 -7.500 1.00 0.00 N ATOM 1409 CA GLN B 49 1.200 -0.484 -6.817 1.00 0.00 C ATOM 1410 C GLN B 49 2.672 -0.498 -7.217 1.00 0.00 C ATOM 1411 O GLN B 49 3.024 -0.157 -8.347 1.00 0.00 O ATOM 1412 CB GLN B 49 0.554 -1.836 -7.125 1.00 0.00 C ATOM 1413 CG GLN B 49 0.933 -2.935 -6.144 1.00 0.00 C ATOM 1414 CD GLN B 49 2.316 -3.502 -6.399 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.776 -3.561 -7.539 1.00 0.00 O ATOM 1416 NE2 GLN B 49 2.991 -3.918 -5.332 1.00 0.00 N ATOM 0 H GLN B 49 -0.194 0.254 -8.196 1.00 0.00 H new ATOM 0 HA GLN B 49 1.147 -0.297 -5.744 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.530 -1.719 -7.124 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.841 -2.145 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.889 -2.540 -5.129 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.199 -3.739 -6.205 1.00 0.00 H new ATOM 0 HE21 GLN B 49 2.571 -3.851 -4.405 1.00 0.00 H new ATOM 0 HE22 GLN B 49 3.929 -4.305 -5.441 1.00 0.00 H new ATOM 1425 N LEU B 50 3.527 -0.897 -6.279 1.00 0.00 N ATOM 1426 CA LEU B 50 4.965 -0.958 -6.519 1.00 0.00 C ATOM 1427 C LEU B 50 5.411 -2.390 -6.793 1.00 0.00 C ATOM 1428 O LEU B 50 5.560 -3.192 -5.869 1.00 0.00 O ATOM 1429 CB LEU B 50 5.726 -0.396 -5.312 1.00 0.00 C ATOM 1430 CG LEU B 50 5.735 1.133 -5.186 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.556 1.758 -6.301 1.00 0.00 C ATOM 1432 CD2 LEU B 50 4.319 1.685 -5.197 1.00 0.00 C ATOM 0 H LEU B 50 3.246 -1.184 -5.341 1.00 0.00 H new ATOM 0 HA LEU B 50 5.189 -0.353 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.291 -0.815 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU B 50 6.758 -0.744 -5.361 1.00 0.00 H new ATOM 0 HG LEU B 50 6.195 1.390 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.550 2.843 -6.193 1.00 0.00 H new ATOM 0 HD12 LEU B 50 7.582 1.394 -6.245 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.126 1.487 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU B 50 4.351 2.771 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU B 50 3.830 1.413 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU B 50 3.759 1.268 -4.360 1.00 0.00 H new ATOM 1444 N GLU B 51 5.622 -2.708 -8.067 1.00 0.00 N ATOM 1445 CA GLU B 51 6.047 -4.046 -8.463 1.00 0.00 C ATOM 1446 C GLU B 51 7.493 -4.302 -8.052 1.00 0.00 C ATOM 1447 O GLU B 51 8.296 -3.374 -7.956 1.00 0.00 O ATOM 1448 CB GLU B 51 5.893 -4.232 -9.975 1.00 0.00 C ATOM 1449 CG GLU B 51 4.475 -4.005 -10.473 1.00 0.00 C ATOM 1450 CD GLU B 51 4.327 -4.286 -11.956 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.031 -5.444 -12.314 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.507 -3.347 -12.759 1.00 0.00 O ATOM 0 H GLU B 51 5.505 -2.056 -8.843 1.00 0.00 H new ATOM 0 HA GLU B 51 5.409 -4.766 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.564 -3.543 -10.488 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.206 -5.241 -10.243 1.00 0.00 H new ATOM 0 HG2 GLU B 51 3.791 -4.645 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.183 -2.974 -10.271 1.00 0.00 H new ATOM 1459 N ASP B 52 7.816 -5.568 -7.808 1.00 0.00 N ATOM 1460 CA ASP B 52 9.164 -5.950 -7.405 1.00 0.00 C ATOM 1461 C ASP B 52 10.112 -5.940 -8.600 1.00 0.00 C ATOM 1462 O ASP B 52 9.676 -5.886 -9.751 1.00 0.00 O ATOM 1463 CB ASP B 52 9.146 -7.337 -6.762 1.00 0.00 C ATOM 1464 CG ASP B 52 8.229 -7.403 -5.556 1.00 0.00 C ATOM 1465 OD1 ASP B 52 7.009 -7.585 -5.747 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.732 -7.275 -4.420 1.00 0.00 O ATOM 0 H ASP B 52 7.162 -6.347 -7.882 1.00 0.00 H new ATOM 0 HA ASP B 52 9.523 -5.223 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.825 -8.072 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.158 -7.608 -6.461 1.00 0.00 H new ATOM 1471 N GLY B 53 11.410 -5.990 -8.319 1.00 0.00 N ATOM 1472 CA GLY B 53 12.401 -5.990 -9.379 1.00 0.00 C ATOM 1473 C GLY B 53 12.874 -4.593 -9.733 1.00 0.00 C ATOM 1474 O GLY B 53 14.075 -4.326 -9.757 1.00 0.00 O ATOM 0 H GLY B 53 11.794 -6.031 -7.375 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.256 -6.593 -9.072 1.00 0.00 H new ATOM 0 HA3 GLY B 53 11.979 -6.463 -10.266 1.00 0.00 H new ATOM 1478 N ARG B 54 11.927 -3.702 -10.010 1.00 0.00 N ATOM 1479 CA ARG B 54 12.252 -2.325 -10.369 1.00 0.00 C ATOM 1480 C ARG B 54 12.668 -1.523 -9.140 1.00 0.00 C ATOM 1481 O ARG B 54 12.536 -1.989 -8.008 1.00 0.00 O ATOM 1482 CB ARG B 54 11.055 -1.655 -11.047 1.00 0.00 C ATOM 1483 CG ARG B 54 10.591 -2.365 -12.310 1.00 0.00 C ATOM 1484 CD ARG B 54 11.655 -2.329 -13.395 1.00 0.00 C ATOM 1485 NE ARG B 54 11.201 -2.969 -14.627 1.00 0.00 N ATOM 1486 CZ ARG B 54 11.880 -2.940 -15.770 1.00 0.00 C ATOM 1487 NH1 ARG B 54 13.043 -2.306 -15.839 1.00 0.00 N ATOM 1488 NH2 ARG B 54 11.396 -3.546 -16.846 1.00 0.00 N ATOM 0 H ARG B 54 10.928 -3.908 -9.993 1.00 0.00 H new ATOM 0 HA ARG B 54 13.090 -2.348 -11.066 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.226 -1.611 -10.340 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.318 -0.627 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.344 -3.401 -12.076 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.679 -1.895 -12.678 1.00 0.00 H new ATOM 0 HD2 ARG B 54 11.926 -1.294 -13.603 1.00 0.00 H new ATOM 0 HD3 ARG B 54 12.555 -2.829 -13.037 1.00 0.00 H new ATOM 0 HE ARG B 54 10.311 -3.467 -14.610 1.00 0.00 H new ATOM 0 HH11 ARG B 54 13.419 -1.839 -15.014 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.561 -2.286 -16.717 1.00 0.00 H new ATOM 0 HH21 ARG B 54 10.502 -4.035 -16.797 1.00 0.00 H new ATOM 0 HH22 ARG B 54 11.918 -3.523 -17.722 1.00 0.00 H new ATOM 1502 N THR B 55 13.171 -0.315 -9.372 1.00 0.00 N ATOM 1503 CA THR B 55 13.606 0.552 -8.285 1.00 0.00 C ATOM 1504 C THR B 55 12.588 1.656 -8.023 1.00 0.00 C ATOM 1505 O THR B 55 11.543 1.718 -8.671 1.00 0.00 O ATOM 1506 CB THR B 55 14.976 1.187 -8.585 1.00 0.00 C ATOM 1507 OG1 THR B 55 14.909 1.951 -9.795 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.048 0.117 -8.713 1.00 0.00 C ATOM 0 H THR B 55 13.287 0.085 -10.303 1.00 0.00 H new ATOM 0 HA THR B 55 13.694 -0.073 -7.397 1.00 0.00 H new ATOM 0 HB THR B 55 15.237 1.845 -7.756 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.115 1.686 -10.305 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.008 0.587 -8.925 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.116 -0.443 -7.780 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.789 -0.562 -9.526 1.00 0.00 H new ATOM 1516 N LEU B 56 12.901 2.527 -7.070 1.00 0.00 N ATOM 1517 CA LEU B 56 12.013 3.627 -6.714 1.00 0.00 C ATOM 1518 C LEU B 56 11.982 4.686 -7.814 1.00 0.00 C ATOM 1519 O LEU B 56 11.133 5.578 -7.802 1.00 0.00 O ATOM 1520 CB LEU B 56 12.459 4.259 -5.394 1.00 0.00 C ATOM 1521 CG LEU B 56 12.738 3.269 -4.259 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.334 3.989 -3.060 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.467 2.532 -3.860 1.00 0.00 C ATOM 0 H LEU B 56 13.765 2.492 -6.529 1.00 0.00 H new ATOM 0 HA LEU B 56 11.007 3.225 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.361 4.843 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.689 4.957 -5.065 1.00 0.00 H new ATOM 0 HG LEU B 56 13.460 2.535 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.526 3.271 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.269 4.467 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.634 4.746 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.689 1.834 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.720 3.251 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.080 1.982 -4.718 1.00 0.00 H new ATOM 1535 N SER B 57 12.910 4.582 -8.760 1.00 0.00 N ATOM 1536 CA SER B 57 12.993 5.534 -9.864 1.00 0.00 C ATOM 1537 C SER B 57 11.985 5.200 -10.961 1.00 0.00 C ATOM 1538 O SER B 57 11.491 6.090 -11.653 1.00 0.00 O ATOM 1539 CB SER B 57 14.407 5.548 -10.446 1.00 0.00 C ATOM 1540 OG SER B 57 15.361 5.907 -9.461 1.00 0.00 O ATOM 0 H SER B 57 13.617 3.847 -8.785 1.00 0.00 H new ATOM 0 HA SER B 57 12.755 6.522 -9.471 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.648 4.564 -10.848 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.455 6.252 -11.277 1.00 0.00 H new ATOM 0 HG SER B 57 16.257 5.907 -9.858 1.00 0.00 H new ATOM 1546 N ASP B 58 11.683 3.914 -11.113 1.00 0.00 N ATOM 1547 CA ASP B 58 10.738 3.463 -12.131 1.00 0.00 C ATOM 1548 C ASP B 58 9.316 3.905 -11.800 1.00 0.00 C ATOM 1549 O ASP B 58 8.397 3.714 -12.596 1.00 0.00 O ATOM 1550 CB ASP B 58 10.790 1.939 -12.263 1.00 0.00 C ATOM 1551 CG ASP B 58 12.144 1.445 -12.730 1.00 0.00 C ATOM 1552 OD1 ASP B 58 13.067 1.362 -11.893 1.00 0.00 O ATOM 1553 OD2 ASP B 58 12.281 1.140 -13.934 1.00 0.00 O ATOM 0 H ASP B 58 12.079 3.165 -10.544 1.00 0.00 H new ATOM 0 HA ASP B 58 11.026 3.918 -13.079 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.553 1.486 -11.301 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.025 1.612 -12.967 1.00 0.00 H new ATOM 1558 N TYR B 59 9.140 4.494 -10.622 1.00 0.00 N ATOM 1559 CA TYR B 59 7.827 4.959 -10.190 1.00 0.00 C ATOM 1560 C TYR B 59 7.901 6.387 -9.660 1.00 0.00 C ATOM 1561 O TYR B 59 6.886 6.968 -9.272 1.00 0.00 O ATOM 1562 CB TYR B 59 7.266 4.031 -9.112 1.00 0.00 C ATOM 1563 CG TYR B 59 7.143 2.593 -9.560 1.00 0.00 C ATOM 1564 CD1 TYR B 59 5.982 2.132 -10.170 1.00 0.00 C ATOM 1565 CD2 TYR B 59 8.187 1.695 -9.374 1.00 0.00 C ATOM 1566 CE1 TYR B 59 5.867 0.818 -10.581 1.00 0.00 C ATOM 1567 CE2 TYR B 59 8.079 0.380 -9.782 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.917 -0.053 -10.385 1.00 0.00 C ATOM 1569 OH TYR B 59 6.805 -1.361 -10.793 1.00 0.00 O ATOM 0 H TYR B 59 9.889 4.661 -9.950 1.00 0.00 H new ATOM 0 HA TYR B 59 7.162 4.947 -11.054 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.910 4.076 -8.234 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.284 4.393 -8.806 1.00 0.00 H new ATOM 0 HD1 TYR B 59 5.157 2.812 -10.325 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.099 2.031 -8.902 1.00 0.00 H new ATOM 0 HE1 TYR B 59 4.959 0.475 -11.054 1.00 0.00 H new ATOM 0 HE2 TYR B 59 8.900 -0.305 -9.630 1.00 0.00 H new ATOM 0 HH TYR B 59 7.692 -1.776 -10.807 1.00 0.00 H new ATOM 1579 N ASN B 60 9.108 6.945 -9.649 1.00 0.00 N ATOM 1580 CA ASN B 60 9.325 8.307 -9.171 1.00 0.00 C ATOM 1581 C ASN B 60 8.844 8.465 -7.731 1.00 0.00 C ATOM 1582 O ASN B 60 7.670 8.743 -7.487 1.00 0.00 O ATOM 1583 CB ASN B 60 8.607 9.311 -10.073 1.00 0.00 C ATOM 1584 CG ASN B 60 8.856 10.747 -9.655 1.00 0.00 C ATOM 1585 OD1 ASN B 60 9.915 11.075 -9.118 1.00 0.00 O ATOM 1586 ND2 ASN B 60 7.879 11.613 -9.896 1.00 0.00 N ATOM 0 H ASN B 60 9.954 6.473 -9.967 1.00 0.00 H new ATOM 0 HA ASN B 60 10.396 8.505 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.939 9.173 -11.102 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.536 9.111 -10.054 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.990 12.593 -9.634 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.018 11.299 -10.343 1.00 0.00 H new ATOM 1593 N ILE B 61 9.756 8.284 -6.782 1.00 0.00 N ATOM 1594 CA ILE B 61 9.422 8.410 -5.369 1.00 0.00 C ATOM 1595 C ILE B 61 10.346 9.410 -4.681 1.00 0.00 C ATOM 1596 O ILE B 61 11.568 9.292 -4.753 1.00 0.00 O ATOM 1597 CB ILE B 61 9.509 7.050 -4.646 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.633 6.017 -5.359 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.088 7.194 -3.190 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.790 4.610 -4.826 1.00 0.00 C ATOM 0 H ILE B 61 10.732 8.050 -6.966 1.00 0.00 H new ATOM 0 HA ILE B 61 8.395 8.770 -5.312 1.00 0.00 H new ATOM 0 HB ILE B 61 10.543 6.706 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.589 6.315 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.874 6.022 -6.422 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.155 6.226 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE B 61 9.746 7.904 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.061 7.556 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.138 3.936 -5.381 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.826 4.290 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.520 4.589 -3.770 1.00 0.00 H new ATOM 1612 N GLN B 62 9.749 10.393 -4.015 1.00 0.00 N ATOM 1613 CA GLN B 62 10.512 11.423 -3.318 1.00 0.00 C ATOM 1614 C GLN B 62 11.136 10.880 -2.038 1.00 0.00 C ATOM 1615 O GLN B 62 11.054 9.685 -1.749 1.00 0.00 O ATOM 1616 CB GLN B 62 9.612 12.613 -2.986 1.00 0.00 C ATOM 1617 CG GLN B 62 8.966 13.250 -4.207 1.00 0.00 C ATOM 1618 CD GLN B 62 8.035 14.389 -3.843 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.425 14.391 -2.773 1.00 0.00 O ATOM 1620 NE2 GLN B 62 7.921 15.367 -4.733 1.00 0.00 N ATOM 0 H GLN B 62 8.737 10.498 -3.943 1.00 0.00 H new ATOM 0 HA GLN B 62 11.315 11.747 -3.980 1.00 0.00 H new ATOM 0 HB2 GLN B 62 8.830 12.286 -2.301 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.200 13.367 -2.462 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.744 13.620 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.409 12.491 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN B 62 8.445 15.325 -5.607 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.309 16.161 -4.543 1.00 0.00 H new ATOM 1629 N LYS B 63 11.761 11.771 -1.273 1.00 0.00 N ATOM 1630 CA LYS B 63 12.406 11.394 -0.022 1.00 0.00 C ATOM 1631 C LYS B 63 11.419 11.460 1.141 1.00 0.00 C ATOM 1632 O LYS B 63 10.567 12.347 1.191 1.00 0.00 O ATOM 1633 CB LYS B 63 13.593 12.316 0.265 1.00 0.00 C ATOM 1634 CG LYS B 63 14.413 12.667 -0.968 1.00 0.00 C ATOM 1635 CD LYS B 63 15.090 11.444 -1.562 1.00 0.00 C ATOM 1636 CE LYS B 63 15.993 11.821 -2.725 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.661 10.631 -3.318 1.00 0.00 N ATOM 0 H LYS B 63 11.834 12.763 -1.500 1.00 0.00 H new ATOM 0 HA LYS B 63 12.761 10.369 -0.125 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.224 13.236 0.718 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.243 11.838 0.998 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.766 13.124 -1.717 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.168 13.408 -0.704 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.676 10.941 -0.793 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.334 10.736 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS B 63 15.406 12.327 -3.491 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.748 12.529 -2.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.268 10.931 -4.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.242 10.162 -2.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.941 9.967 -3.667 1.00 0.00 H new ATOM 1651 N GLU B 64 11.543 10.516 2.070 1.00 0.00 N ATOM 1652 CA GLU B 64 10.668 10.469 3.239 1.00 0.00 C ATOM 1653 C GLU B 64 9.201 10.391 2.829 1.00 0.00 C ATOM 1654 O GLU B 64 8.310 10.720 3.614 1.00 0.00 O ATOM 1655 CB GLU B 64 10.900 11.695 4.122 1.00 0.00 C ATOM 1656 CG GLU B 64 12.313 11.789 4.672 1.00 0.00 C ATOM 1657 CD GLU B 64 12.531 13.034 5.508 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.293 12.976 6.733 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.937 14.068 4.939 1.00 0.00 O ATOM 0 H GLU B 64 12.241 9.773 2.036 1.00 0.00 H new ATOM 0 HA GLU B 64 10.911 9.569 3.804 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.683 12.594 3.545 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.196 11.672 4.954 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.522 10.908 5.278 1.00 0.00 H new ATOM 0 HG3 GLU B 64 13.022 11.783 3.844 1.00 0.00 H new ATOM 1666 N SER B 65 8.955 9.952 1.598 1.00 0.00 N ATOM 1667 CA SER B 65 7.595 9.830 1.087 1.00 0.00 C ATOM 1668 C SER B 65 6.779 8.871 1.947 1.00 0.00 C ATOM 1669 O SER B 65 7.320 7.932 2.530 1.00 0.00 O ATOM 1670 CB SER B 65 7.612 9.342 -0.363 1.00 0.00 C ATOM 1671 OG SER B 65 8.304 10.254 -1.199 1.00 0.00 O ATOM 0 H SER B 65 9.680 9.675 0.936 1.00 0.00 H new ATOM 0 HA SER B 65 7.129 10.815 1.125 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.088 8.363 -0.415 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.590 9.219 -0.721 1.00 0.00 H new ATOM 0 HG SER B 65 7.929 10.217 -2.104 1.00 0.00 H new ATOM 1677 N THR B 66 5.475 9.113 2.021 1.00 0.00 N ATOM 1678 CA THR B 66 4.588 8.270 2.811 1.00 0.00 C ATOM 1679 C THR B 66 3.846 7.275 1.925 1.00 0.00 C ATOM 1680 O THR B 66 2.835 7.610 1.308 1.00 0.00 O ATOM 1681 CB THR B 66 3.563 9.110 3.596 1.00 0.00 C ATOM 1682 OG1 THR B 66 4.239 10.110 4.366 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.736 8.227 4.520 1.00 0.00 C ATOM 0 H THR B 66 5.010 9.885 1.544 1.00 0.00 H new ATOM 0 HA THR B 66 5.214 7.726 3.518 1.00 0.00 H new ATOM 0 HB THR B 66 2.894 9.590 2.882 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.581 10.642 4.861 1.00 0.00 H new ATOM 0 HG21 THR B 66 2.019 8.841 5.064 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.202 7.482 3.930 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.394 7.724 5.228 1.00 0.00 H new ATOM 1691 N LEU B 67 4.360 6.051 1.865 1.00 0.00 N ATOM 1692 CA LEU B 67 3.751 5.002 1.059 1.00 0.00 C ATOM 1693 C LEU B 67 2.728 4.225 1.880 1.00 0.00 C ATOM 1694 O LEU B 67 2.420 4.598 3.010 1.00 0.00 O ATOM 1695 CB LEU B 67 4.822 4.051 0.514 1.00 0.00 C ATOM 1696 CG LEU B 67 5.729 4.636 -0.575 1.00 0.00 C ATOM 1697 CD1 LEU B 67 6.662 5.690 0.004 1.00 0.00 C ATOM 1698 CD2 LEU B 67 6.529 3.534 -1.252 1.00 0.00 C ATOM 0 H LEU B 67 5.199 5.762 2.367 1.00 0.00 H new ATOM 0 HA LEU B 67 3.241 5.471 0.217 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.446 3.720 1.344 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.328 3.165 0.114 1.00 0.00 H new ATOM 0 HG LEU B 67 5.096 5.115 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.295 6.090 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.073 6.497 0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.287 5.239 0.775 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.167 3.968 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.148 3.026 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.847 2.817 -1.708 1.00 0.00 H new ATOM 1710 N HIS B 68 2.203 3.148 1.306 1.00 0.00 N ATOM 1711 CA HIS B 68 1.215 2.322 1.996 1.00 0.00 C ATOM 1712 C HIS B 68 1.579 0.847 1.902 1.00 0.00 C ATOM 1713 O HIS B 68 2.416 0.454 1.087 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.177 2.547 1.406 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.544 3.992 1.279 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.105 4.721 2.306 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.421 4.843 0.235 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.313 5.961 1.899 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.905 6.061 0.646 1.00 0.00 N ATOM 0 H HIS B 68 2.443 2.826 0.368 1.00 0.00 H new ATOM 0 HA HIS B 68 1.210 2.615 3.046 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.226 2.080 0.422 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.914 2.047 2.034 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.018 4.609 -0.739 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.743 6.757 2.489 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.943 6.906 0.076 1.00 0.00 H new ATOM 1728 N LEU B 69 0.941 0.033 2.736 1.00 0.00 N ATOM 1729 CA LEU B 69 1.202 -1.399 2.747 1.00 0.00 C ATOM 1730 C LEU B 69 -0.095 -2.195 2.824 1.00 0.00 C ATOM 1731 O LEU B 69 -0.917 -1.981 3.715 1.00 0.00 O ATOM 1732 CB LEU B 69 2.103 -1.765 3.925 1.00 0.00 C ATOM 1733 CG LEU B 69 2.754 -3.146 3.837 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.813 -3.165 2.744 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.359 -3.536 5.177 1.00 0.00 C ATOM 0 H LEU B 69 0.241 0.341 3.411 1.00 0.00 H new ATOM 0 HA LEU B 69 1.707 -1.653 1.815 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.889 -1.014 4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.515 -1.715 4.842 1.00 0.00 H new ATOM 0 HG LEU B 69 1.985 -3.876 3.583 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.267 -4.155 2.694 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.351 -2.929 1.785 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.581 -2.425 2.968 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.818 -4.521 5.096 1.00 0.00 H new ATOM 0 HD22 LEU B 69 4.116 -2.805 5.461 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.577 -3.561 5.936 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.268 -3.114 1.881 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.454 -3.959 1.837 1.00 0.00 C ATOM 1749 C VAL B 70 -1.072 -5.399 1.520 1.00 0.00 C ATOM 1750 O VAL B 70 -0.291 -5.653 0.603 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.465 -3.466 0.784 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.704 -4.349 0.775 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.839 -2.016 1.042 1.00 0.00 C ATOM 0 H VAL B 70 0.402 -3.293 1.133 1.00 0.00 H new ATOM 0 HA VAL B 70 -1.921 -3.907 2.821 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.996 -3.529 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.405 -3.984 0.025 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.419 -5.374 0.537 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.177 -4.323 1.757 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.554 -1.685 0.289 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.287 -1.926 2.032 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.945 -1.395 0.991 1.00 0.00 H new ATOM 1763 N LEU B 71 -1.621 -6.337 2.281 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.325 -7.748 2.072 1.00 0.00 C ATOM 1765 C LEU B 71 -2.068 -8.294 0.859 1.00 0.00 C ATOM 1766 O LEU B 71 -3.080 -7.738 0.430 1.00 0.00 O ATOM 1767 CB LEU B 71 -1.675 -8.568 3.314 1.00 0.00 C ATOM 1768 CG LEU B 71 -0.638 -8.510 4.437 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -0.705 -7.173 5.156 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.839 -9.660 5.411 1.00 0.00 C ATOM 0 H LEU B 71 -2.270 -6.148 3.045 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.254 -7.834 1.886 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -2.631 -8.220 3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -1.811 -9.608 3.018 1.00 0.00 H new ATOM 0 HG LEU B 71 0.354 -8.609 3.996 1.00 0.00 H new ATOM 0 HD11 LEU B 71 0.040 -7.150 5.952 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.505 -6.369 4.448 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -1.698 -7.040 5.585 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.092 -9.601 6.202 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -1.836 -9.597 5.848 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.734 -10.607 4.882 1.00 0.00 H new