USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 913 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 127:sc= 1.11 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.723 USER MOD Single : A 494 GLN : amide:sc= -1.83 K(o=-1.8,f=-13!) USER MOD Single : A 502 GLN : amide:sc= -6.2! C(o=-6.2!,f=-3.7!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 513 GLN : amide:sc= -0.225 K(o=-0.22,f=-0.9) USER MOD Single : A 518 SER OG : rot -88:sc= 0.0209 USER MOD Single : A 520 LYS NZ :NH3+ -126:sc= 0.158 (180deg=-0.0685) USER MOD Single : A 521 SER OG : rot -48:sc= 0.507 USER MOD Single : A 524 ASN : amide:sc= -2.33! K(o=-2.3!,f=-1.5) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -165:sc= 0 (180deg=-0.142) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.5!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.154) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.365 USER MOD Single : B 14 THR OG1 : rot -55:sc= 0.194 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 173:sc= 1.19 USER MOD Single : B 25 ASN : amide:sc= -0.585 K(o=-0.59,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -166:sc= 0.633 (180deg=0.266) USER MOD Single : B 29 LYS NZ :NH3+ 144:sc= 0.0826 (180deg=-0.0207) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : B 33 LYS NZ :NH3+ -170:sc=-0.00337 (180deg=-0.117) USER MOD Single : B 40 GLN : amide:sc= 0.615 K(o=0.62,f=-6.7!) USER MOD Single : B 41 GLN : amide:sc= 0.592 K(o=0.59,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -132:sc= 1.17 (180deg=-0.883) USER MOD Single : B 49 GLN : amide:sc= 0.928 K(o=0.93,f=-7.1!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0333 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.63) USER MOD Single : B 62 GLN : amide:sc= 0.483 K(o=0.48,f=-0.59) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.339 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.0764 X(o=-0.076,f=-0.076) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.811 7.696 9.963 1.00 0.00 N ATOM 2 CA LEU A 491 16.773 6.624 9.875 1.00 0.00 C ATOM 3 C LEU A 491 17.421 6.538 8.490 1.00 0.00 C ATOM 4 O LEU A 491 16.746 6.753 7.484 1.00 0.00 O ATOM 5 CB LEU A 491 16.107 5.299 10.264 1.00 0.00 C ATOM 6 CG LEU A 491 14.803 5.406 11.066 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.597 5.624 10.154 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.580 4.102 11.821 1.00 0.00 C ATOM 0 HA LEU A 491 17.580 6.835 10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.903 4.737 9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.820 4.715 10.846 1.00 0.00 H new ATOM 0 HG LEU A 491 14.896 6.255 11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.692 5.695 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.730 6.547 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.507 4.786 9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.655 4.167 12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.509 3.278 11.111 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.416 3.926 12.498 1.00 0.00 H new ATOM 20 N PRO A 492 18.723 6.223 8.436 1.00 0.00 N ATOM 21 CA PRO A 492 19.472 5.968 7.216 1.00 0.00 C ATOM 22 C PRO A 492 18.908 4.778 6.455 1.00 0.00 C ATOM 23 O PRO A 492 17.784 4.338 6.671 1.00 0.00 O ATOM 24 CB PRO A 492 20.910 5.677 7.662 1.00 0.00 C ATOM 25 CG PRO A 492 21.000 6.266 9.064 1.00 0.00 C ATOM 26 CD PRO A 492 19.584 6.076 9.594 1.00 0.00 C ATOM 0 HA PRO A 492 19.416 6.822 6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.115 4.607 7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.635 6.137 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.736 5.745 9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.288 7.317 9.045 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.463 5.095 10.053 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.347 6.816 10.358 1.00 0.00 H new ATOM 34 N LEU A 493 19.724 4.256 5.544 1.00 0.00 N ATOM 35 CA LEU A 493 19.494 3.010 4.854 1.00 0.00 C ATOM 36 C LEU A 493 20.043 1.843 5.657 1.00 0.00 C ATOM 37 O LEU A 493 20.490 0.834 5.113 1.00 0.00 O ATOM 38 CB LEU A 493 20.162 3.159 3.487 1.00 0.00 C ATOM 39 CG LEU A 493 19.225 2.731 2.364 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.821 3.143 1.021 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.993 1.222 2.369 1.00 0.00 C ATOM 0 H LEU A 493 20.592 4.712 5.263 1.00 0.00 H new ATOM 0 HA LEU A 493 18.432 2.796 4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.462 4.196 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.070 2.557 3.456 1.00 0.00 H new ATOM 0 HG LEU A 493 18.265 3.223 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.152 2.837 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.948 4.225 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.790 2.661 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.320 0.955 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.945 0.707 2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.548 0.925 3.319 1.00 0.00 H new ATOM 53 N GLN A 494 19.999 2.012 6.973 1.00 0.00 N ATOM 54 CA GLN A 494 20.536 1.074 7.926 1.00 0.00 C ATOM 55 C GLN A 494 19.748 -0.235 7.973 1.00 0.00 C ATOM 56 O GLN A 494 20.303 -1.285 8.290 1.00 0.00 O ATOM 57 CB GLN A 494 20.514 1.774 9.282 1.00 0.00 C ATOM 58 CG GLN A 494 19.268 1.497 10.125 1.00 0.00 C ATOM 59 CD GLN A 494 17.952 2.038 9.581 1.00 0.00 C ATOM 60 OE1 GLN A 494 17.830 2.393 8.418 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.939 2.103 10.432 1.00 0.00 N ATOM 0 H GLN A 494 19.575 2.831 7.409 1.00 0.00 H new ATOM 0 HA GLN A 494 21.548 0.790 7.637 1.00 0.00 H new ATOM 0 HB2 GLN A 494 21.394 1.468 9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.596 2.849 9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.170 0.418 10.247 1.00 0.00 H new ATOM 0 HG3 GLN A 494 19.426 1.917 11.118 1.00 0.00 H new ATOM 0 HE21 GLN A 494 17.064 1.801 11.398 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.034 2.455 10.121 1.00 0.00 H new ATOM 70 N ALA A 495 18.452 -0.164 7.658 1.00 0.00 N ATOM 71 CA ALA A 495 17.541 -1.292 7.757 1.00 0.00 C ATOM 72 C ALA A 495 16.454 -1.267 6.688 1.00 0.00 C ATOM 73 O ALA A 495 15.576 -2.128 6.690 1.00 0.00 O ATOM 74 CB ALA A 495 16.914 -1.306 9.150 1.00 0.00 C ATOM 0 H ALA A 495 18.007 0.691 7.324 1.00 0.00 H new ATOM 0 HA ALA A 495 18.118 -2.202 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.229 -2.150 9.232 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.698 -1.401 9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.367 -0.377 9.312 1.00 0.00 H new ATOM 80 N LEU A 496 16.493 -0.297 5.774 1.00 0.00 N ATOM 81 CA LEU A 496 15.563 -0.244 4.662 1.00 0.00 C ATOM 82 C LEU A 496 15.928 -1.320 3.633 1.00 0.00 C ATOM 83 O LEU A 496 17.055 -1.816 3.636 1.00 0.00 O ATOM 84 CB LEU A 496 15.633 1.146 4.033 1.00 0.00 C ATOM 85 CG LEU A 496 14.730 2.152 4.754 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.113 2.331 6.220 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.850 3.498 4.051 1.00 0.00 C ATOM 0 H LEU A 496 17.169 0.467 5.789 1.00 0.00 H new ATOM 0 HA LEU A 496 14.547 -0.432 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.663 1.502 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.341 1.084 2.985 1.00 0.00 H new ATOM 0 HG LEU A 496 13.710 1.770 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.443 3.054 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.031 1.375 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.139 2.692 6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.213 4.228 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.886 3.836 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.537 3.395 3.012 1.00 0.00 H new ATOM 99 N PRO A 497 14.986 -1.686 2.753 1.00 0.00 N ATOM 100 CA PRO A 497 15.206 -2.616 1.654 1.00 0.00 C ATOM 101 C PRO A 497 16.411 -2.237 0.798 1.00 0.00 C ATOM 102 O PRO A 497 16.834 -1.080 0.778 1.00 0.00 O ATOM 103 CB PRO A 497 13.919 -2.592 0.834 1.00 0.00 C ATOM 104 CG PRO A 497 12.860 -2.169 1.851 1.00 0.00 C ATOM 105 CD PRO A 497 13.615 -1.214 2.768 1.00 0.00 C ATOM 0 HA PRO A 497 15.432 -3.613 2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.984 -1.888 0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.697 -3.569 0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 497 12.013 -1.679 1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.464 -3.024 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.547 -0.187 2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.204 -1.228 3.777 1.00 0.00 H new ATOM 113 N GLU A 498 16.965 -3.219 0.085 1.00 0.00 N ATOM 114 CA GLU A 498 18.172 -3.043 -0.710 1.00 0.00 C ATOM 115 C GLU A 498 17.900 -2.323 -2.027 1.00 0.00 C ATOM 116 O GLU A 498 17.999 -2.892 -3.113 1.00 0.00 O ATOM 117 CB GLU A 498 18.849 -4.397 -0.920 1.00 0.00 C ATOM 118 CG GLU A 498 20.267 -4.209 -1.463 1.00 0.00 C ATOM 119 CD GLU A 498 21.001 -5.543 -1.550 1.00 0.00 C ATOM 120 OE1 GLU A 498 20.874 -6.210 -2.602 1.00 0.00 O ATOM 121 OE2 GLU A 498 21.688 -5.888 -0.561 1.00 0.00 O ATOM 0 H GLU A 498 16.583 -4.164 0.046 1.00 0.00 H new ATOM 0 HA GLU A 498 18.855 -2.396 -0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.884 -4.943 0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.264 -4.999 -1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.224 -3.749 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.820 -3.527 -0.817 1.00 0.00 H new ATOM 128 N GLY A 499 17.550 -1.046 -1.907 1.00 0.00 N ATOM 129 CA GLY A 499 17.345 -0.167 -3.048 1.00 0.00 C ATOM 130 C GLY A 499 16.444 1.009 -2.686 1.00 0.00 C ATOM 131 O GLY A 499 16.541 2.070 -3.298 1.00 0.00 O ATOM 0 H GLY A 499 17.400 -0.591 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.307 0.204 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.900 -0.730 -3.868 1.00 0.00 H new ATOM 135 N VAL A 500 15.572 0.819 -1.692 1.00 0.00 N ATOM 136 CA VAL A 500 14.662 1.850 -1.211 1.00 0.00 C ATOM 137 C VAL A 500 15.453 2.989 -0.567 1.00 0.00 C ATOM 138 O VAL A 500 16.647 2.859 -0.299 1.00 0.00 O ATOM 139 CB VAL A 500 13.665 1.198 -0.247 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.765 2.193 0.493 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.745 0.283 -1.059 1.00 0.00 C ATOM 0 H VAL A 500 15.481 -0.068 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 500 14.101 2.293 -2.033 1.00 0.00 H new ATOM 0 HB VAL A 500 14.259 0.671 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.090 1.650 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.381 2.873 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.183 2.765 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.025 -0.193 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.213 0.872 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.340 -0.482 -1.557 1.00 0.00 H new ATOM 151 N ASP A 501 14.780 4.114 -0.317 1.00 0.00 N ATOM 152 CA ASP A 501 15.381 5.323 0.215 1.00 0.00 C ATOM 153 C ASP A 501 14.427 5.921 1.227 1.00 0.00 C ATOM 154 O ASP A 501 13.209 5.809 1.097 1.00 0.00 O ATOM 155 CB ASP A 501 15.626 6.305 -0.931 1.00 0.00 C ATOM 156 CG ASP A 501 16.564 7.437 -0.516 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.099 8.324 0.232 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.737 7.405 -0.949 1.00 0.00 O ATOM 0 H ASP A 501 13.778 4.204 -0.485 1.00 0.00 H new ATOM 0 HA ASP A 501 16.333 5.103 0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.052 5.773 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.675 6.723 -1.261 1.00 0.00 H new ATOM 163 N GLN A 502 14.994 6.564 2.239 1.00 0.00 N ATOM 164 CA GLN A 502 14.235 7.170 3.309 1.00 0.00 C ATOM 165 C GLN A 502 13.363 8.305 2.781 1.00 0.00 C ATOM 166 O GLN A 502 12.295 8.566 3.325 1.00 0.00 O ATOM 167 CB GLN A 502 15.192 7.614 4.419 1.00 0.00 C ATOM 168 CG GLN A 502 16.534 8.153 3.910 1.00 0.00 C ATOM 169 CD GLN A 502 17.524 7.099 3.409 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.510 7.437 2.764 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.284 5.820 3.692 1.00 0.00 N ATOM 0 H GLN A 502 16.003 6.677 2.335 1.00 0.00 H new ATOM 0 HA GLN A 502 13.548 6.441 3.738 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.706 8.385 5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.380 6.769 5.082 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.339 8.856 3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.007 8.716 4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.457 5.563 4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.928 5.097 3.370 1.00 0.00 H new ATOM 180 N GLU A 503 13.786 8.996 1.720 1.00 0.00 N ATOM 181 CA GLU A 503 12.962 10.036 1.116 1.00 0.00 C ATOM 182 C GLU A 503 11.866 9.422 0.241 1.00 0.00 C ATOM 183 O GLU A 503 11.172 10.127 -0.490 1.00 0.00 O ATOM 184 CB GLU A 503 13.838 11.003 0.330 1.00 0.00 C ATOM 185 CG GLU A 503 14.567 11.869 1.353 1.00 0.00 C ATOM 186 CD GLU A 503 15.537 12.837 0.682 1.00 0.00 C ATOM 187 OE1 GLU A 503 15.052 13.825 0.092 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.759 12.581 0.763 1.00 0.00 O ATOM 0 H GLU A 503 14.688 8.853 1.267 1.00 0.00 H new ATOM 0 HA GLU A 503 12.464 10.599 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.549 10.461 -0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 503 13.233 11.618 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 503 13.840 12.430 1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 503 15.112 11.231 2.048 1.00 0.00 H new ATOM 195 N VAL A 504 11.717 8.097 0.326 1.00 0.00 N ATOM 196 CA VAL A 504 10.648 7.337 -0.316 1.00 0.00 C ATOM 197 C VAL A 504 9.985 6.413 0.715 1.00 0.00 C ATOM 198 O VAL A 504 9.172 5.560 0.361 1.00 0.00 O ATOM 199 CB VAL A 504 11.222 6.577 -1.523 1.00 0.00 C ATOM 200 CG1 VAL A 504 10.181 5.728 -2.254 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.793 7.568 -2.540 1.00 0.00 C ATOM 0 H VAL A 504 12.357 7.509 0.860 1.00 0.00 H new ATOM 0 HA VAL A 504 9.871 8.002 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 504 11.989 5.916 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 504 10.652 5.219 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 504 9.767 4.989 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 504 9.381 6.370 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 504 12.198 7.022 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 504 11.002 8.237 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 504 12.586 8.152 -2.073 1.00 0.00 H new ATOM 211 N PHE A 505 10.316 6.567 2.002 1.00 0.00 N ATOM 212 CA PHE A 505 9.754 5.715 3.036 1.00 0.00 C ATOM 213 C PHE A 505 9.389 6.481 4.313 1.00 0.00 C ATOM 214 O PHE A 505 8.598 5.990 5.115 1.00 0.00 O ATOM 215 CB PHE A 505 10.762 4.597 3.292 1.00 0.00 C ATOM 216 CG PHE A 505 10.928 4.188 4.737 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.779 4.939 5.557 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.257 3.072 5.256 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.983 4.563 6.890 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.464 2.692 6.592 1.00 0.00 C ATOM 221 CZ PHE A 505 11.333 3.435 7.404 1.00 0.00 C ATOM 0 H PHE A 505 10.968 7.273 2.344 1.00 0.00 H new ATOM 0 HA PHE A 505 8.805 5.300 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.461 3.721 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.732 4.912 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.279 5.810 5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.583 2.506 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.641 5.142 7.521 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.955 1.829 6.994 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.501 3.136 8.428 1.00 0.00 H new ATOM 231 N LYS A 506 9.944 7.677 4.519 1.00 0.00 N ATOM 232 CA LYS A 506 9.592 8.511 5.667 1.00 0.00 C ATOM 233 C LYS A 506 8.190 9.100 5.536 1.00 0.00 C ATOM 234 O LYS A 506 7.669 9.646 6.506 1.00 0.00 O ATOM 235 CB LYS A 506 10.598 9.650 5.803 1.00 0.00 C ATOM 236 CG LYS A 506 11.937 9.125 6.316 1.00 0.00 C ATOM 237 CD LYS A 506 12.939 10.273 6.444 1.00 0.00 C ATOM 238 CE LYS A 506 13.197 10.981 5.116 1.00 0.00 C ATOM 239 NZ LYS A 506 14.102 12.131 5.312 1.00 0.00 N ATOM 0 H LYS A 506 10.643 8.090 3.901 1.00 0.00 H new ATOM 0 HA LYS A 506 9.613 7.875 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.738 10.136 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.211 10.405 6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.800 8.642 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.325 8.368 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.566 10.996 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.881 9.886 6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.636 10.282 4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.254 11.321 4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.268 12.602 4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.669 12.804 5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.008 11.798 5.699 1.00 0.00 H new ATOM 253 N GLN A 507 7.574 8.998 4.354 1.00 0.00 N ATOM 254 CA GLN A 507 6.241 9.540 4.127 1.00 0.00 C ATOM 255 C GLN A 507 5.179 8.587 4.676 1.00 0.00 C ATOM 256 O GLN A 507 4.000 8.934 4.740 1.00 0.00 O ATOM 257 CB GLN A 507 6.005 9.780 2.630 1.00 0.00 C ATOM 258 CG GLN A 507 7.180 10.492 1.945 1.00 0.00 C ATOM 259 CD GLN A 507 8.313 9.522 1.646 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.089 8.466 1.068 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.541 9.860 2.037 1.00 0.00 N ATOM 0 H GLN A 507 7.984 8.542 3.539 1.00 0.00 H new ATOM 0 HA GLN A 507 6.165 10.493 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.830 8.824 2.137 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.101 10.375 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 507 6.839 10.953 1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.545 11.295 2.585 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.698 10.746 2.517 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.325 9.232 1.857 1.00 0.00 H new ATOM 270 N LEU A 508 5.600 7.383 5.070 1.00 0.00 N ATOM 271 CA LEU A 508 4.735 6.353 5.623 1.00 0.00 C ATOM 272 C LEU A 508 4.525 6.612 7.115 1.00 0.00 C ATOM 273 O LEU A 508 5.419 7.140 7.774 1.00 0.00 O ATOM 274 CB LEU A 508 5.425 4.999 5.428 1.00 0.00 C ATOM 275 CG LEU A 508 5.892 4.774 3.986 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.712 3.491 3.915 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.702 4.678 3.032 1.00 0.00 C ATOM 0 H LEU A 508 6.577 7.096 5.009 1.00 0.00 H new ATOM 0 HA LEU A 508 3.766 6.359 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.283 4.933 6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.738 4.202 5.711 1.00 0.00 H new ATOM 0 HG LEU A 508 6.504 5.624 3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 508 7.045 3.329 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.579 3.577 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.098 2.649 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.062 4.518 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.066 3.843 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.128 5.604 3.072 1.00 0.00 H new ATOM 289 N PRO A 509 3.359 6.248 7.666 1.00 0.00 N ATOM 290 CA PRO A 509 3.087 6.385 9.083 1.00 0.00 C ATOM 291 C PRO A 509 4.004 5.500 9.910 1.00 0.00 C ATOM 292 O PRO A 509 4.640 4.586 9.390 1.00 0.00 O ATOM 293 CB PRO A 509 1.635 5.963 9.279 1.00 0.00 C ATOM 294 CG PRO A 509 1.308 5.130 8.044 1.00 0.00 C ATOM 295 CD PRO A 509 2.226 5.690 6.961 1.00 0.00 C ATOM 0 HA PRO A 509 3.260 7.410 9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.511 5.383 10.193 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.978 6.829 9.359 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.496 4.070 8.217 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.259 5.226 7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.540 4.908 6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.717 6.452 6.370 1.00 0.00 H new ATOM 303 N ALA A 510 4.063 5.782 11.213 1.00 0.00 N ATOM 304 CA ALA A 510 4.880 5.030 12.148 1.00 0.00 C ATOM 305 C ALA A 510 4.468 3.556 12.209 1.00 0.00 C ATOM 306 O ALA A 510 5.261 2.709 12.617 1.00 0.00 O ATOM 307 CB ALA A 510 4.732 5.684 13.518 1.00 0.00 C ATOM 0 H ALA A 510 3.540 6.544 11.645 1.00 0.00 H new ATOM 0 HA ALA A 510 5.919 5.047 11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.335 5.142 14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.070 6.719 13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.686 5.659 13.822 1.00 0.00 H new ATOM 313 N ASP A 511 3.232 3.246 11.804 1.00 0.00 N ATOM 314 CA ASP A 511 2.733 1.876 11.775 1.00 0.00 C ATOM 315 C ASP A 511 3.075 1.198 10.454 1.00 0.00 C ATOM 316 O ASP A 511 2.710 0.044 10.238 1.00 0.00 O ATOM 317 CB ASP A 511 1.220 1.882 11.997 1.00 0.00 C ATOM 318 CG ASP A 511 0.855 2.503 13.342 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.916 1.774 14.356 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.516 3.709 13.345 1.00 0.00 O ATOM 0 H ASP A 511 2.554 3.940 11.489 1.00 0.00 H new ATOM 0 HA ASP A 511 3.213 1.310 12.573 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.736 2.439 11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.840 0.861 11.951 1.00 0.00 H new ATOM 325 N ILE A 512 3.776 1.915 9.571 1.00 0.00 N ATOM 326 CA ILE A 512 4.337 1.332 8.363 1.00 0.00 C ATOM 327 C ILE A 512 5.856 1.481 8.369 1.00 0.00 C ATOM 328 O ILE A 512 6.546 0.801 7.615 1.00 0.00 O ATOM 329 CB ILE A 512 3.663 1.943 7.131 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.178 1.574 7.181 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.293 1.421 5.837 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.413 1.995 5.930 1.00 0.00 C ATOM 0 H ILE A 512 3.966 2.911 9.679 1.00 0.00 H new ATOM 0 HA ILE A 512 4.135 0.261 8.327 1.00 0.00 H new ATOM 0 HB ILE A 512 3.794 3.025 7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 512 2.082 0.496 7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.723 2.043 8.053 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.793 1.873 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.352 1.680 5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 512 4.184 0.337 5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.367 1.705 6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.480 3.076 5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.845 1.505 5.057 1.00 0.00 H new ATOM 344 N GLN A 513 6.402 2.358 9.219 1.00 0.00 N ATOM 345 CA GLN A 513 7.842 2.383 9.423 1.00 0.00 C ATOM 346 C GLN A 513 8.296 0.982 9.825 1.00 0.00 C ATOM 347 O GLN A 513 9.323 0.492 9.365 1.00 0.00 O ATOM 348 CB GLN A 513 8.208 3.364 10.548 1.00 0.00 C ATOM 349 CG GLN A 513 7.943 4.824 10.177 1.00 0.00 C ATOM 350 CD GLN A 513 8.845 5.285 9.046 1.00 0.00 C ATOM 351 OE1 GLN A 513 10.058 5.389 9.208 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.253 5.563 7.891 1.00 0.00 N ATOM 0 H GLN A 513 5.877 3.043 9.763 1.00 0.00 H new ATOM 0 HA GLN A 513 8.331 2.702 8.503 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.637 3.113 11.442 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.262 3.244 10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 513 6.900 4.942 9.883 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.101 5.457 11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.242 5.463 7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.809 5.876 7.095 1.00 0.00 H new ATOM 361 N GLU A 514 7.509 0.334 10.690 1.00 0.00 N ATOM 362 CA GLU A 514 7.799 -0.995 11.198 1.00 0.00 C ATOM 363 C GLU A 514 7.486 -2.092 10.179 1.00 0.00 C ATOM 364 O GLU A 514 7.704 -3.264 10.472 1.00 0.00 O ATOM 365 CB GLU A 514 7.004 -1.219 12.489 1.00 0.00 C ATOM 366 CG GLU A 514 5.494 -1.220 12.236 1.00 0.00 C ATOM 367 CD GLU A 514 4.728 -1.458 13.533 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.613 -0.495 14.322 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.263 -2.603 13.733 1.00 0.00 O ATOM 0 H GLU A 514 6.643 0.730 11.057 1.00 0.00 H new ATOM 0 HA GLU A 514 8.869 -1.055 11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.298 -2.169 12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.251 -0.438 13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.193 -0.267 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.242 -1.995 11.512 1.00 0.00 H new ATOM 376 N GLU A 515 6.979 -1.731 8.994 1.00 0.00 N ATOM 377 CA GLU A 515 6.611 -2.720 7.986 1.00 0.00 C ATOM 378 C GLU A 515 7.615 -2.762 6.836 1.00 0.00 C ATOM 379 O GLU A 515 7.639 -3.735 6.085 1.00 0.00 O ATOM 380 CB GLU A 515 5.231 -2.392 7.416 1.00 0.00 C ATOM 381 CG GLU A 515 4.121 -2.367 8.466 1.00 0.00 C ATOM 382 CD GLU A 515 3.743 -3.765 8.944 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.531 -4.357 9.715 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.659 -4.234 8.528 1.00 0.00 O ATOM 0 H GLU A 515 6.816 -0.764 8.715 1.00 0.00 H new ATOM 0 HA GLU A 515 6.603 -3.694 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.273 -1.421 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.979 -3.128 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.444 -1.769 9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.241 -1.878 8.049 1.00 0.00 H new ATOM 391 N ILE A 516 8.439 -1.719 6.687 1.00 0.00 N ATOM 392 CA ILE A 516 9.447 -1.663 5.632 1.00 0.00 C ATOM 393 C ILE A 516 10.823 -1.879 6.252 1.00 0.00 C ATOM 394 O ILE A 516 11.740 -2.343 5.577 1.00 0.00 O ATOM 395 CB ILE A 516 9.352 -0.316 4.898 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.186 -0.249 3.903 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.625 -0.042 4.092 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.829 -0.624 4.490 1.00 0.00 C ATOM 0 H ILE A 516 8.424 -0.897 7.291 1.00 0.00 H new ATOM 0 HA ILE A 516 9.277 -2.449 4.896 1.00 0.00 H new ATOM 0 HB ILE A 516 9.202 0.422 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.126 0.762 3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.401 -0.913 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.533 0.917 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.483 -0.015 4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.767 -0.833 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.065 -0.549 3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.865 -1.646 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.586 0.055 5.308 1.00 0.00 H new ATOM 410 N LEU A 517 10.975 -1.554 7.540 1.00 0.00 N ATOM 411 CA LEU A 517 12.176 -1.890 8.291 1.00 0.00 C ATOM 412 C LEU A 517 12.297 -3.409 8.454 1.00 0.00 C ATOM 413 O LEU A 517 13.303 -3.894 8.968 1.00 0.00 O ATOM 414 CB LEU A 517 12.125 -1.210 9.663 1.00 0.00 C ATOM 415 CG LEU A 517 12.377 0.299 9.568 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.111 0.948 10.925 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.827 0.592 9.188 1.00 0.00 C ATOM 0 H LEU A 517 10.271 -1.054 8.083 1.00 0.00 H new ATOM 0 HA LEU A 517 13.050 -1.535 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.151 -1.386 10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.870 -1.661 10.319 1.00 0.00 H new ATOM 0 HG LEU A 517 11.711 0.700 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.290 2.021 10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.076 0.771 11.216 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.777 0.516 11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.977 1.670 9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.493 0.175 9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.048 0.141 8.221 1.00 0.00 H new ATOM 429 N SER A 518 11.278 -4.158 8.018 1.00 0.00 N ATOM 430 CA SER A 518 11.302 -5.617 8.061 1.00 0.00 C ATOM 431 C SER A 518 10.553 -6.248 6.885 1.00 0.00 C ATOM 432 O SER A 518 10.231 -7.434 6.913 1.00 0.00 O ATOM 433 CB SER A 518 10.734 -6.101 9.386 1.00 0.00 C ATOM 434 OG SER A 518 9.385 -5.704 9.510 1.00 0.00 O ATOM 0 H SER A 518 10.420 -3.769 7.628 1.00 0.00 H new ATOM 0 HA SER A 518 12.341 -5.935 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 518 10.809 -7.187 9.448 1.00 0.00 H new ATOM 0 HB3 SER A 518 11.318 -5.694 10.211 1.00 0.00 H new ATOM 0 HG SER A 518 9.342 -4.813 9.915 1.00 0.00 H new ATOM 440 N GLY A 519 10.281 -5.451 5.849 1.00 0.00 N ATOM 441 CA GLY A 519 9.661 -5.896 4.609 1.00 0.00 C ATOM 442 C GLY A 519 10.683 -5.593 3.529 1.00 0.00 C ATOM 443 O GLY A 519 10.664 -4.514 2.944 1.00 0.00 O ATOM 0 H GLY A 519 10.493 -4.453 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.427 -6.960 4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 519 8.724 -5.370 4.425 1.00 0.00 H new ATOM 447 N LYS A 520 11.575 -6.556 3.279 1.00 0.00 N ATOM 448 CA LYS A 520 12.806 -6.310 2.540 1.00 0.00 C ATOM 449 C LYS A 520 12.905 -6.975 1.171 1.00 0.00 C ATOM 450 O LYS A 520 13.981 -6.949 0.575 1.00 0.00 O ATOM 451 CB LYS A 520 13.977 -6.821 3.382 1.00 0.00 C ATOM 452 CG LYS A 520 13.845 -6.636 4.901 1.00 0.00 C ATOM 453 CD LYS A 520 13.634 -5.186 5.339 1.00 0.00 C ATOM 454 CE LYS A 520 14.729 -4.261 4.824 1.00 0.00 C ATOM 455 NZ LYS A 520 16.061 -4.657 5.324 1.00 0.00 N ATOM 0 H LYS A 520 11.460 -7.523 3.584 1.00 0.00 H new ATOM 0 HA LYS A 520 12.823 -5.236 2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 520 14.111 -7.883 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.884 -6.315 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 520 13.009 -7.237 5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 520 14.743 -7.022 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 520 12.667 -4.837 4.978 1.00 0.00 H new ATOM 0 HD3 LYS A 520 13.604 -5.138 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 520 14.732 -4.272 3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 520 14.515 -3.237 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 16.514 -3.843 5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 15.958 -5.432 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 16.650 -4.975 4.528 1.00 0.00 H new ATOM 469 N SER A 521 11.825 -7.566 0.657 1.00 0.00 N ATOM 470 CA SER A 521 11.929 -8.398 -0.542 1.00 0.00 C ATOM 471 C SER A 521 10.813 -8.194 -1.563 1.00 0.00 C ATOM 472 O SER A 521 10.567 -9.064 -2.398 1.00 0.00 O ATOM 473 CB SER A 521 12.050 -9.861 -0.106 1.00 0.00 C ATOM 474 OG SER A 521 12.476 -10.668 -1.185 1.00 0.00 O ATOM 0 H SER A 521 10.885 -7.487 1.044 1.00 0.00 H new ATOM 0 HA SER A 521 12.824 -8.085 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 521 12.758 -9.943 0.718 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.088 -10.217 0.264 1.00 0.00 H new ATOM 0 HG SER A 521 11.938 -10.464 -1.978 1.00 0.00 H new ATOM 480 N ARG A 522 10.126 -7.051 -1.517 1.00 0.00 N ATOM 481 CA ARG A 522 9.063 -6.737 -2.450 1.00 0.00 C ATOM 482 C ARG A 522 9.242 -5.364 -3.086 1.00 0.00 C ATOM 483 O ARG A 522 8.356 -4.899 -3.799 1.00 0.00 O ATOM 484 CB ARG A 522 7.754 -6.801 -1.669 1.00 0.00 C ATOM 485 CG ARG A 522 6.705 -7.558 -2.474 1.00 0.00 C ATOM 486 CD ARG A 522 6.610 -9.000 -1.974 1.00 0.00 C ATOM 487 NE ARG A 522 7.883 -9.720 -2.080 1.00 0.00 N ATOM 488 CZ ARG A 522 8.072 -10.969 -1.637 1.00 0.00 C ATOM 489 NH1 ARG A 522 7.063 -11.667 -1.128 1.00 0.00 N ATOM 490 NH2 ARG A 522 9.278 -11.522 -1.703 1.00 0.00 N ATOM 0 H ARG A 522 10.298 -6.320 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 522 9.071 -7.452 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 522 7.916 -7.295 -0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.401 -5.793 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.737 -7.066 -2.380 1.00 0.00 H new ATOM 0 HG3 ARG A 522 6.967 -7.547 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 522 6.283 -8.999 -0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 522 5.849 -9.530 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 522 8.671 -9.241 -2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.133 -11.252 -1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 522 7.218 -12.618 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 522 10.060 -10.995 -2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 522 9.422 -12.474 -1.365 1.00 0.00 H new ATOM 504 N GLU A 523 10.378 -4.705 -2.837 1.00 0.00 N ATOM 505 CA GLU A 523 10.604 -3.351 -3.313 1.00 0.00 C ATOM 506 C GLU A 523 12.086 -3.036 -3.502 1.00 0.00 C ATOM 507 O GLU A 523 12.945 -3.569 -2.800 1.00 0.00 O ATOM 508 CB GLU A 523 10.012 -2.356 -2.318 1.00 0.00 C ATOM 509 CG GLU A 523 10.506 -2.587 -0.884 1.00 0.00 C ATOM 510 CD GLU A 523 9.848 -3.795 -0.220 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.627 -3.715 0.049 1.00 0.00 O ATOM 512 OE2 GLU A 523 10.569 -4.791 0.011 1.00 0.00 O ATOM 0 H GLU A 523 11.155 -5.097 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 523 10.118 -3.267 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 523 10.269 -1.343 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.925 -2.430 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 523 11.587 -2.728 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.307 -1.697 -0.288 1.00 0.00 H new ATOM 519 N ASN A 524 12.377 -2.155 -4.467 1.00 0.00 N ATOM 520 CA ASN A 524 13.734 -1.732 -4.815 1.00 0.00 C ATOM 521 C ASN A 524 13.715 -0.264 -5.206 1.00 0.00 C ATOM 522 O ASN A 524 14.644 0.236 -5.839 1.00 0.00 O ATOM 523 CB ASN A 524 14.281 -2.517 -6.019 1.00 0.00 C ATOM 524 CG ASN A 524 13.715 -3.911 -6.238 1.00 0.00 C ATOM 525 OD1 ASN A 524 13.478 -4.300 -7.377 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.490 -4.676 -5.180 1.00 0.00 N ATOM 0 H ASN A 524 11.659 -1.709 -5.038 1.00 0.00 H new ATOM 0 HA ASN A 524 14.367 -1.913 -3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 524 14.099 -1.930 -6.919 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.362 -2.602 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.110 -5.615 -5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.697 -4.326 -4.244 1.00 0.00 H new ATOM 533 N LEU A 525 12.635 0.417 -4.824 1.00 0.00 N ATOM 534 CA LEU A 525 12.289 1.747 -5.299 1.00 0.00 C ATOM 535 C LEU A 525 11.897 1.686 -6.787 1.00 0.00 C ATOM 536 O LEU A 525 11.683 2.705 -7.439 1.00 0.00 O ATOM 537 CB LEU A 525 13.407 2.738 -4.915 1.00 0.00 C ATOM 538 CG LEU A 525 14.077 3.461 -6.090 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.417 4.819 -6.327 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.550 3.714 -5.785 1.00 0.00 C ATOM 0 H LEU A 525 11.960 0.044 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 525 11.398 2.139 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 525 12.990 3.486 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.173 2.198 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 525 13.972 2.828 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 525 13.904 5.319 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.361 4.675 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.515 5.432 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.013 4.228 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.636 4.332 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.056 2.763 -5.618 1.00 0.00 H new ATOM 552 N LYS A 526 11.802 0.464 -7.325 1.00 0.00 N ATOM 553 CA LYS A 526 11.584 0.201 -8.736 1.00 0.00 C ATOM 554 C LYS A 526 10.485 -0.828 -8.984 1.00 0.00 C ATOM 555 O LYS A 526 10.110 -1.075 -10.128 1.00 0.00 O ATOM 556 CB LYS A 526 12.903 -0.309 -9.303 1.00 0.00 C ATOM 557 CG LYS A 526 13.958 0.795 -9.362 1.00 0.00 C ATOM 558 CD LYS A 526 15.299 0.180 -9.750 1.00 0.00 C ATOM 559 CE LYS A 526 15.940 -0.553 -8.571 1.00 0.00 C ATOM 560 NZ LYS A 526 17.245 -1.125 -8.955 1.00 0.00 N ATOM 0 H LYS A 526 11.878 -0.387 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 526 11.256 1.120 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.270 -1.130 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.739 -0.709 -10.304 1.00 0.00 H new ATOM 0 HG2 LYS A 526 13.668 1.555 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.037 1.292 -8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.156 -0.515 -10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.971 0.962 -10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 526 16.072 0.136 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.277 -1.347 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.662 -1.618 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 17.112 -1.799 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 17.882 -0.362 -9.261 1.00 0.00 H new ATOM 575 N MET B 1 -12.648 13.118 -12.932 1.00 0.00 N ATOM 576 CA MET B 1 -12.176 12.947 -11.547 1.00 0.00 C ATOM 577 C MET B 1 -11.330 11.693 -11.423 1.00 0.00 C ATOM 578 O MET B 1 -11.747 10.614 -11.832 1.00 0.00 O ATOM 579 CB MET B 1 -13.354 12.898 -10.566 1.00 0.00 C ATOM 580 CG MET B 1 -12.884 12.540 -9.156 1.00 0.00 C ATOM 581 SD MET B 1 -14.202 12.604 -7.914 1.00 0.00 S ATOM 582 CE MET B 1 -13.238 12.207 -6.430 1.00 0.00 C ATOM 0 H1 MET B 1 -13.225 13.981 -12.998 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.831 13.198 -13.570 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.222 12.296 -13.207 1.00 0.00 H new ATOM 0 HA MET B 1 -11.559 13.809 -11.293 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.858 13.864 -10.550 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.084 12.164 -10.906 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.456 11.538 -9.168 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.087 13.223 -8.863 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.914 11.941 -5.617 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.575 11.368 -6.640 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.645 13.074 -6.139 1.00 0.00 H new ATOM 594 N GLN B 2 -10.138 11.848 -10.848 1.00 0.00 N ATOM 595 CA GLN B 2 -9.225 10.744 -10.611 1.00 0.00 C ATOM 596 C GLN B 2 -8.274 11.097 -9.471 1.00 0.00 C ATOM 597 O GLN B 2 -8.276 12.229 -8.989 1.00 0.00 O ATOM 598 CB GLN B 2 -8.449 10.456 -11.903 1.00 0.00 C ATOM 599 CG GLN B 2 -7.404 11.539 -12.145 1.00 0.00 C ATOM 600 CD GLN B 2 -6.968 11.630 -13.604 1.00 0.00 C ATOM 601 OE1 GLN B 2 -7.746 11.365 -14.520 1.00 0.00 O ATOM 602 NE2 GLN B 2 -5.715 12.003 -13.839 1.00 0.00 N ATOM 0 H GLN B 2 -9.782 12.751 -10.534 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.781 9.851 -10.324 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.964 9.482 -11.835 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.138 10.411 -12.747 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -7.807 12.502 -11.831 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.532 11.340 -11.522 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.092 12.217 -13.060 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.376 12.076 -14.798 1.00 0.00 H new ATOM 611 N ILE B 3 -7.459 10.133 -9.043 1.00 0.00 N ATOM 612 CA ILE B 3 -6.458 10.325 -8.001 1.00 0.00 C ATOM 613 C ILE B 3 -5.168 9.625 -8.408 1.00 0.00 C ATOM 614 O ILE B 3 -5.106 9.031 -9.483 1.00 0.00 O ATOM 615 CB ILE B 3 -6.960 9.822 -6.636 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.914 8.285 -6.544 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.338 10.421 -6.335 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.752 7.729 -5.392 1.00 0.00 C ATOM 0 H ILE B 3 -7.478 9.184 -9.417 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.265 11.392 -7.890 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.286 10.170 -5.853 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.269 7.860 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.879 7.965 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.688 10.061 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.265 11.508 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.043 10.120 -7.110 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.679 6.642 -5.380 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.382 8.128 -4.447 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.794 8.021 -5.526 1.00 0.00 H new ATOM 630 N PHE B 4 -4.146 9.695 -7.549 1.00 0.00 N ATOM 631 CA PHE B 4 -2.851 9.112 -7.843 1.00 0.00 C ATOM 632 C PHE B 4 -2.357 8.322 -6.638 1.00 0.00 C ATOM 633 O PHE B 4 -1.759 8.875 -5.718 1.00 0.00 O ATOM 634 CB PHE B 4 -1.876 10.218 -8.230 1.00 0.00 C ATOM 635 CG PHE B 4 -2.363 11.139 -9.327 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.491 10.661 -10.641 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.685 12.472 -9.033 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.908 11.524 -11.666 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.088 13.337 -10.060 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.197 12.864 -11.373 1.00 0.00 C ATOM 0 H PHE B 4 -4.201 10.155 -6.640 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.932 8.421 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.656 10.815 -7.345 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -0.939 9.762 -8.548 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.268 9.628 -10.863 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -2.623 12.832 -8.017 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.006 11.157 -12.677 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.315 14.369 -9.838 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.505 13.533 -12.163 1.00 0.00 H new ATOM 650 N VAL B 5 -2.622 7.016 -6.657 1.00 0.00 N ATOM 651 CA VAL B 5 -2.345 6.108 -5.550 1.00 0.00 C ATOM 652 C VAL B 5 -0.882 5.654 -5.540 1.00 0.00 C ATOM 653 O VAL B 5 -0.579 4.474 -5.692 1.00 0.00 O ATOM 654 CB VAL B 5 -3.323 4.930 -5.586 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.755 5.443 -5.401 1.00 0.00 C ATOM 656 CG2 VAL B 5 -3.266 4.144 -6.892 1.00 0.00 C ATOM 0 H VAL B 5 -3.044 6.552 -7.461 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.498 6.643 -4.613 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.029 4.261 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -5.449 4.603 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.838 5.952 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.998 6.139 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.982 3.323 -6.854 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.513 4.803 -7.724 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.262 3.743 -7.032 1.00 0.00 H new ATOM 666 N LYS B 6 0.038 6.606 -5.362 1.00 0.00 N ATOM 667 CA LYS B 6 1.469 6.369 -5.452 1.00 0.00 C ATOM 668 C LYS B 6 1.890 5.200 -4.579 1.00 0.00 C ATOM 669 O LYS B 6 1.508 5.108 -3.414 1.00 0.00 O ATOM 670 CB LYS B 6 2.216 7.649 -5.097 1.00 0.00 C ATOM 671 CG LYS B 6 3.725 7.433 -5.203 1.00 0.00 C ATOM 672 CD LYS B 6 4.446 8.778 -5.189 1.00 0.00 C ATOM 673 CE LYS B 6 4.373 9.420 -6.573 1.00 0.00 C ATOM 674 NZ LYS B 6 4.998 10.755 -6.576 1.00 0.00 N ATOM 0 H LYS B 6 -0.201 7.574 -5.149 1.00 0.00 H new ATOM 0 HA LYS B 6 1.725 6.095 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.910 8.454 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.957 7.960 -4.085 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.072 6.816 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.960 6.894 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.992 9.436 -4.448 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.487 8.640 -4.897 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.873 8.780 -7.300 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.332 9.503 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.933 11.166 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.504 11.371 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.998 10.671 -6.302 1.00 0.00 H new ATOM 688 N THR B 7 2.685 4.308 -5.165 1.00 0.00 N ATOM 689 CA THR B 7 3.086 3.070 -4.528 1.00 0.00 C ATOM 690 C THR B 7 4.161 3.291 -3.468 1.00 0.00 C ATOM 691 O THR B 7 4.665 4.398 -3.285 1.00 0.00 O ATOM 692 CB THR B 7 3.640 2.112 -5.583 1.00 0.00 C ATOM 693 OG1 THR B 7 4.713 2.748 -6.243 1.00 0.00 O ATOM 694 CG2 THR B 7 2.575 1.718 -6.602 1.00 0.00 C ATOM 0 H THR B 7 3.068 4.431 -6.102 1.00 0.00 H new ATOM 0 HA THR B 7 2.204 2.654 -4.042 1.00 0.00 H new ATOM 0 HB THR B 7 3.974 1.201 -5.087 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.502 2.167 -6.219 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.007 1.037 -7.335 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.748 1.225 -6.092 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.208 2.611 -7.108 1.00 0.00 H new ATOM 702 N LEU B 8 4.509 2.203 -2.775 1.00 0.00 N ATOM 703 CA LEU B 8 5.579 2.155 -1.791 1.00 0.00 C ATOM 704 C LEU B 8 6.932 2.466 -2.446 1.00 0.00 C ATOM 705 O LEU B 8 7.928 2.661 -1.755 1.00 0.00 O ATOM 706 CB LEU B 8 5.526 0.754 -1.160 1.00 0.00 C ATOM 707 CG LEU B 8 6.359 0.505 0.107 1.00 0.00 C ATOM 708 CD1 LEU B 8 7.755 -0.030 -0.208 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.444 1.745 0.990 1.00 0.00 C ATOM 0 H LEU B 8 4.036 1.307 -2.891 1.00 0.00 H new ATOM 0 HA LEU B 8 5.454 2.911 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU B 8 4.485 0.532 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU B 8 5.843 0.035 -1.915 1.00 0.00 H new ATOM 0 HG LEU B 8 5.831 -0.268 0.665 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.302 -0.189 0.721 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.670 -0.975 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU B 8 8.290 0.691 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.042 1.522 1.874 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.909 2.558 0.432 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.441 2.043 1.296 1.00 0.00 H new ATOM 721 N THR B 9 6.978 2.515 -3.780 1.00 0.00 N ATOM 722 CA THR B 9 8.221 2.687 -4.523 1.00 0.00 C ATOM 723 C THR B 9 8.276 4.031 -5.240 1.00 0.00 C ATOM 724 O THR B 9 9.269 4.325 -5.904 1.00 0.00 O ATOM 725 CB THR B 9 8.391 1.536 -5.515 1.00 0.00 C ATOM 726 OG1 THR B 9 7.251 1.436 -6.339 1.00 0.00 O ATOM 727 CG2 THR B 9 8.578 0.220 -4.764 1.00 0.00 C ATOM 0 H THR B 9 6.151 2.436 -4.372 1.00 0.00 H new ATOM 0 HA THR B 9 9.045 2.674 -3.810 1.00 0.00 H new ATOM 0 HB THR B 9 9.270 1.735 -6.128 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.369 0.697 -6.972 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.698 -0.593 -5.480 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.465 0.283 -4.134 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.704 0.029 -4.141 1.00 0.00 H new ATOM 735 N GLY B 10 7.230 4.852 -5.117 1.00 0.00 N ATOM 736 CA GLY B 10 7.260 6.206 -5.645 1.00 0.00 C ATOM 737 C GLY B 10 6.662 6.332 -7.039 1.00 0.00 C ATOM 738 O GLY B 10 6.982 7.281 -7.754 1.00 0.00 O ATOM 0 H GLY B 10 6.356 4.598 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.718 6.864 -4.966 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.293 6.554 -5.669 1.00 0.00 H new ATOM 742 N LYS B 11 5.800 5.389 -7.430 1.00 0.00 N ATOM 743 CA LYS B 11 5.194 5.394 -8.750 1.00 0.00 C ATOM 744 C LYS B 11 3.682 5.547 -8.633 1.00 0.00 C ATOM 745 O LYS B 11 3.019 4.757 -7.969 1.00 0.00 O ATOM 746 CB LYS B 11 5.626 4.103 -9.441 1.00 0.00 C ATOM 747 CG LYS B 11 5.156 4.029 -10.896 1.00 0.00 C ATOM 748 CD LYS B 11 3.792 3.342 -11.008 1.00 0.00 C ATOM 749 CE LYS B 11 3.302 3.343 -12.455 1.00 0.00 C ATOM 750 NZ LYS B 11 4.191 2.560 -13.336 1.00 0.00 N ATOM 0 H LYS B 11 5.509 4.609 -6.840 1.00 0.00 H new ATOM 0 HA LYS B 11 5.524 6.240 -9.352 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.713 4.024 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.229 3.250 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.094 5.035 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.890 3.484 -11.490 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.865 2.317 -10.645 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.068 3.854 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.294 2.931 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.243 4.369 -12.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.734 2.427 -14.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.089 3.068 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.377 1.632 -12.905 1.00 0.00 H new ATOM 764 N THR B 12 3.136 6.577 -9.284 1.00 0.00 N ATOM 765 CA THR B 12 1.713 6.876 -9.221 1.00 0.00 C ATOM 766 C THR B 12 0.922 6.022 -10.206 1.00 0.00 C ATOM 767 O THR B 12 1.436 5.623 -11.249 1.00 0.00 O ATOM 768 CB THR B 12 1.493 8.378 -9.459 1.00 0.00 C ATOM 769 OG1 THR B 12 1.307 9.000 -8.206 1.00 0.00 O ATOM 770 CG2 THR B 12 0.302 8.692 -10.362 1.00 0.00 C ATOM 0 H THR B 12 3.670 7.222 -9.866 1.00 0.00 H new ATOM 0 HA THR B 12 1.341 6.626 -8.227 1.00 0.00 H new ATOM 0 HB THR B 12 2.374 8.758 -9.977 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.326 9.973 -8.318 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.212 9.772 -10.483 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.453 8.229 -11.337 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.610 8.300 -9.911 1.00 0.00 H new ATOM 778 N ILE B 13 -0.340 5.754 -9.859 1.00 0.00 N ATOM 779 CA ILE B 13 -1.281 5.057 -10.720 1.00 0.00 C ATOM 780 C ILE B 13 -2.559 5.885 -10.751 1.00 0.00 C ATOM 781 O ILE B 13 -3.169 6.122 -9.710 1.00 0.00 O ATOM 782 CB ILE B 13 -1.528 3.638 -10.190 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.204 2.863 -10.085 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.496 2.910 -11.123 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.410 1.468 -9.492 1.00 0.00 C ATOM 0 H ILE B 13 -0.736 6.022 -8.958 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.892 4.948 -11.732 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.965 3.700 -9.193 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.246 2.775 -11.074 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.497 3.422 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.673 1.902 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.440 3.453 -11.163 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.066 2.855 -12.123 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.548 0.952 -9.434 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.835 1.557 -8.492 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.090 0.900 -10.126 1.00 0.00 H new ATOM 797 N THR B 14 -2.964 6.331 -11.943 1.00 0.00 N ATOM 798 CA THR B 14 -4.138 7.174 -12.086 1.00 0.00 C ATOM 799 C THR B 14 -5.383 6.307 -11.992 1.00 0.00 C ATOM 800 O THR B 14 -5.428 5.226 -12.575 1.00 0.00 O ATOM 801 CB THR B 14 -4.105 7.909 -13.424 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.895 8.625 -13.551 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.258 8.904 -13.489 1.00 0.00 C ATOM 0 H THR B 14 -2.490 6.118 -12.821 1.00 0.00 H new ATOM 0 HA THR B 14 -4.150 7.918 -11.290 1.00 0.00 H new ATOM 0 HB THR B 14 -4.190 7.177 -14.227 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.781 9.215 -12.777 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.233 9.428 -14.445 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.204 8.371 -13.392 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.162 9.625 -12.677 1.00 0.00 H new ATOM 811 N LEU B 15 -6.391 6.779 -11.256 1.00 0.00 N ATOM 812 CA LEU B 15 -7.589 6.003 -10.989 1.00 0.00 C ATOM 813 C LEU B 15 -8.795 6.907 -10.820 1.00 0.00 C ATOM 814 O LEU B 15 -8.708 7.937 -10.164 1.00 0.00 O ATOM 815 CB LEU B 15 -7.406 5.248 -9.675 1.00 0.00 C ATOM 816 CG LEU B 15 -6.433 4.082 -9.798 1.00 0.00 C ATOM 817 CD1 LEU B 15 -6.257 3.466 -8.414 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.011 3.049 -10.764 1.00 0.00 C ATOM 0 H LEU B 15 -6.394 7.707 -10.833 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.748 5.326 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.046 5.938 -8.912 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.373 4.875 -9.337 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.469 4.419 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.564 2.627 -8.475 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.860 4.216 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -7.221 3.114 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -6.320 2.211 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.967 2.690 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -7.159 3.508 -11.742 1.00 0.00 H new ATOM 830 N GLU B 16 -9.915 6.503 -11.414 1.00 0.00 N ATOM 831 CA GLU B 16 -11.165 7.236 -11.344 1.00 0.00 C ATOM 832 C GLU B 16 -12.008 6.648 -10.218 1.00 0.00 C ATOM 833 O GLU B 16 -12.224 5.438 -10.150 1.00 0.00 O ATOM 834 CB GLU B 16 -11.869 7.102 -12.696 1.00 0.00 C ATOM 835 CG GLU B 16 -13.306 7.614 -12.621 1.00 0.00 C ATOM 836 CD GLU B 16 -13.977 7.560 -13.991 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.531 6.488 -14.327 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.935 8.591 -14.699 1.00 0.00 O ATOM 0 H GLU B 16 -9.975 5.646 -11.963 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.001 8.293 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.319 7.662 -13.453 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.868 6.058 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.873 7.013 -11.910 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.312 8.639 -12.249 1.00 0.00 H new ATOM 845 N VAL B 17 -12.480 7.531 -9.338 1.00 0.00 N ATOM 846 CA VAL B 17 -13.287 7.171 -8.183 1.00 0.00 C ATOM 847 C VAL B 17 -14.322 8.266 -7.927 1.00 0.00 C ATOM 848 O VAL B 17 -14.380 9.253 -8.659 1.00 0.00 O ATOM 849 CB VAL B 17 -12.394 6.977 -6.949 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.432 5.806 -7.143 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.583 8.243 -6.656 1.00 0.00 C ATOM 0 H VAL B 17 -12.306 8.533 -9.413 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.802 6.231 -8.381 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.052 6.765 -6.106 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.813 5.693 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -12.001 4.891 -7.308 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.795 5.998 -8.007 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -10.959 8.080 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.950 8.476 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.262 9.075 -6.469 1.00 0.00 H new ATOM 861 N GLU B 18 -15.140 8.099 -6.886 1.00 0.00 N ATOM 862 CA GLU B 18 -16.181 9.048 -6.524 1.00 0.00 C ATOM 863 C GLU B 18 -16.272 9.150 -5.003 1.00 0.00 C ATOM 864 O GLU B 18 -15.749 8.284 -4.303 1.00 0.00 O ATOM 865 CB GLU B 18 -17.534 8.578 -7.073 1.00 0.00 C ATOM 866 CG GLU B 18 -17.480 8.322 -8.576 1.00 0.00 C ATOM 867 CD GLU B 18 -18.867 8.034 -9.144 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.721 8.949 -9.087 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.072 6.900 -9.632 1.00 0.00 O ATOM 0 H GLU B 18 -15.093 7.290 -6.267 1.00 0.00 H new ATOM 0 HA GLU B 18 -15.935 10.021 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.837 7.665 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.293 9.330 -6.860 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.053 9.190 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.820 7.479 -8.779 1.00 0.00 H new ATOM 876 N PRO B 19 -16.930 10.194 -4.482 1.00 0.00 N ATOM 877 CA PRO B 19 -17.193 10.377 -3.060 1.00 0.00 C ATOM 878 C PRO B 19 -17.911 9.188 -2.408 1.00 0.00 C ATOM 879 O PRO B 19 -18.208 9.251 -1.216 1.00 0.00 O ATOM 880 CB PRO B 19 -18.043 11.647 -2.967 1.00 0.00 C ATOM 881 CG PRO B 19 -17.739 12.405 -4.256 1.00 0.00 C ATOM 882 CD PRO B 19 -17.482 11.291 -5.257 1.00 0.00 C ATOM 0 HA PRO B 19 -16.253 10.456 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.104 11.410 -2.887 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.781 12.237 -2.088 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.575 13.035 -4.560 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.872 13.056 -4.146 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.403 10.993 -5.758 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.787 11.613 -6.033 1.00 0.00 H new ATOM 890 N SER B 20 -18.195 8.112 -3.160 1.00 0.00 N ATOM 891 CA SER B 20 -18.897 6.948 -2.641 1.00 0.00 C ATOM 892 C SER B 20 -18.194 5.647 -3.026 1.00 0.00 C ATOM 893 O SER B 20 -18.570 4.580 -2.546 1.00 0.00 O ATOM 894 CB SER B 20 -20.322 6.955 -3.178 1.00 0.00 C ATOM 895 OG SER B 20 -21.019 8.095 -2.720 1.00 0.00 O ATOM 0 H SER B 20 -17.940 8.034 -4.145 1.00 0.00 H new ATOM 0 HA SER B 20 -18.905 7.001 -1.552 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.306 6.945 -4.268 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.841 6.052 -2.859 1.00 0.00 H new ATOM 0 HG SER B 20 -21.932 8.085 -3.075 1.00 0.00 H new ATOM 901 N ASP B 21 -17.173 5.721 -3.883 1.00 0.00 N ATOM 902 CA ASP B 21 -16.321 4.588 -4.215 1.00 0.00 C ATOM 903 C ASP B 21 -15.295 4.460 -3.105 1.00 0.00 C ATOM 904 O ASP B 21 -14.106 4.705 -3.296 1.00 0.00 O ATOM 905 CB ASP B 21 -15.616 4.808 -5.542 1.00 0.00 C ATOM 906 CG ASP B 21 -16.553 4.841 -6.750 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.786 4.842 -6.545 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.011 4.861 -7.877 1.00 0.00 O ATOM 0 H ASP B 21 -16.916 6.580 -4.368 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.921 3.683 -4.308 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.066 5.748 -5.497 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.882 4.015 -5.687 1.00 0.00 H new ATOM 913 N THR B 22 -15.790 4.075 -1.933 1.00 0.00 N ATOM 914 CA THR B 22 -15.012 3.985 -0.708 1.00 0.00 C ATOM 915 C THR B 22 -13.908 2.942 -0.832 1.00 0.00 C ATOM 916 O THR B 22 -13.781 2.283 -1.861 1.00 0.00 O ATOM 917 CB THR B 22 -15.936 3.722 0.478 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.178 3.675 1.662 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.722 2.428 0.357 1.00 0.00 C ATOM 0 H THR B 22 -16.767 3.811 -1.809 1.00 0.00 H new ATOM 0 HA THR B 22 -14.513 4.938 -0.532 1.00 0.00 H new ATOM 0 HB THR B 22 -16.656 4.541 0.495 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.779 3.613 2.433 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.358 2.305 1.234 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.342 2.461 -0.539 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.031 1.588 0.289 1.00 0.00 H new ATOM 927 N ILE B 23 -13.104 2.787 0.217 1.00 0.00 N ATOM 928 CA ILE B 23 -11.875 2.013 0.181 1.00 0.00 C ATOM 929 C ILE B 23 -12.067 0.592 -0.353 1.00 0.00 C ATOM 930 O ILE B 23 -11.170 0.073 -1.011 1.00 0.00 O ATOM 931 CB ILE B 23 -11.246 2.014 1.578 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.246 3.420 2.193 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.814 1.481 1.503 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.641 4.493 1.286 1.00 0.00 C ATOM 0 H ILE B 23 -13.295 3.204 1.128 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.198 2.490 -0.528 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.846 1.367 2.217 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.271 3.700 2.436 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.691 3.396 3.131 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.372 1.484 2.499 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.825 0.463 1.114 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.224 2.116 0.842 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.677 5.459 1.791 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.605 4.239 1.063 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.209 4.547 0.357 1.00 0.00 H new ATOM 946 N GLU B 24 -13.210 -0.052 -0.098 1.00 0.00 N ATOM 947 CA GLU B 24 -13.419 -1.401 -0.617 1.00 0.00 C ATOM 948 C GLU B 24 -13.592 -1.387 -2.137 1.00 0.00 C ATOM 949 O GLU B 24 -13.348 -2.397 -2.795 1.00 0.00 O ATOM 950 CB GLU B 24 -14.624 -2.058 0.065 1.00 0.00 C ATOM 951 CG GLU B 24 -15.954 -1.468 -0.409 1.00 0.00 C ATOM 952 CD GLU B 24 -17.129 -2.136 0.303 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.369 -3.331 0.017 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.779 -1.453 1.123 1.00 0.00 O ATOM 0 H GLU B 24 -13.983 0.328 0.449 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.532 -1.992 -0.390 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.612 -3.129 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.539 -1.935 1.145 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.970 -0.395 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.053 -1.601 -1.486 1.00 0.00 H new ATOM 961 N ASN B 25 -14.008 -0.248 -2.698 1.00 0.00 N ATOM 962 CA ASN B 25 -14.112 -0.078 -4.136 1.00 0.00 C ATOM 963 C ASN B 25 -12.731 0.230 -4.702 1.00 0.00 C ATOM 964 O ASN B 25 -12.356 -0.287 -5.749 1.00 0.00 O ATOM 965 CB ASN B 25 -15.055 1.075 -4.458 1.00 0.00 C ATOM 966 CG ASN B 25 -16.453 0.744 -3.987 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.213 0.055 -4.662 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.780 1.247 -2.809 1.00 0.00 N ATOM 0 H ASN B 25 -14.280 0.576 -2.162 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.503 -0.994 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.706 1.988 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.059 1.264 -5.531 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.705 1.069 -2.417 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.107 1.813 -2.292 1.00 0.00 H new ATOM 975 N VAL B 26 -11.984 1.080 -3.993 1.00 0.00 N ATOM 976 CA VAL B 26 -10.676 1.565 -4.417 1.00 0.00 C ATOM 977 C VAL B 26 -9.702 0.411 -4.519 1.00 0.00 C ATOM 978 O VAL B 26 -8.905 0.340 -5.449 1.00 0.00 O ATOM 979 CB VAL B 26 -10.150 2.552 -3.372 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.704 2.929 -3.689 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.029 3.797 -3.332 1.00 0.00 C ATOM 0 H VAL B 26 -12.280 1.455 -3.092 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.773 2.048 -5.389 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.180 2.077 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.339 3.632 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.084 2.033 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.656 3.392 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.644 4.491 -2.585 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.024 4.278 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.049 3.514 -3.073 1.00 0.00 H new ATOM 991 N LYS B 27 -9.765 -0.508 -3.556 1.00 0.00 N ATOM 992 CA LYS B 27 -8.942 -1.694 -3.594 1.00 0.00 C ATOM 993 C LYS B 27 -9.159 -2.484 -4.888 1.00 0.00 C ATOM 994 O LYS B 27 -8.255 -3.193 -5.325 1.00 0.00 O ATOM 995 CB LYS B 27 -9.272 -2.526 -2.366 1.00 0.00 C ATOM 996 CG LYS B 27 -8.684 -1.900 -1.103 1.00 0.00 C ATOM 997 CD LYS B 27 -9.219 -2.637 0.122 1.00 0.00 C ATOM 998 CE LYS B 27 -8.539 -2.085 1.371 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.057 -2.738 2.588 1.00 0.00 N ATOM 0 H LYS B 27 -10.380 -0.445 -2.745 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.887 -1.419 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.354 -2.614 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.881 -3.536 -2.491 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.596 -1.956 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.948 -0.844 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.299 -2.511 0.195 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.028 -3.706 0.031 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.462 -2.240 1.301 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.703 -1.009 1.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.764 -2.195 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.095 -2.777 2.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.677 -3.704 2.652 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.335 -2.377 -5.514 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.578 -3.036 -6.788 1.00 0.00 C ATOM 1015 C ALA B 28 -9.999 -2.219 -7.942 1.00 0.00 C ATOM 1016 O ALA B 28 -9.624 -2.785 -8.966 1.00 0.00 O ATOM 1017 CB ALA B 28 -12.076 -3.235 -7.008 1.00 0.00 C ATOM 0 H ALA B 28 -11.126 -1.842 -5.156 1.00 0.00 H new ATOM 0 HA ALA B 28 -10.085 -4.008 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.241 -3.729 -7.965 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.483 -3.852 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.575 -2.266 -7.009 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.914 -0.892 -7.787 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.297 -0.042 -8.801 1.00 0.00 C ATOM 1025 C LYS B 29 -7.809 -0.365 -8.909 1.00 0.00 C ATOM 1026 O LYS B 29 -7.232 -0.272 -9.988 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.441 1.436 -8.433 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.755 2.071 -8.869 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.943 1.472 -8.128 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.199 2.332 -8.256 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.601 2.530 -9.663 1.00 0.00 N ATOM 0 H LYS B 29 -10.264 -0.390 -6.971 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.800 -0.231 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.343 1.539 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.617 1.991 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.718 3.145 -8.689 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.888 1.932 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.147 0.475 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.690 1.356 -7.074 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -14.016 1.861 -7.710 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.022 3.302 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.639 2.542 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.222 3.435 -10.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.226 1.753 -10.244 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.189 -0.744 -7.790 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.766 -1.029 -7.744 1.00 0.00 C ATOM 1047 C ILE B 30 -5.524 -2.481 -8.140 1.00 0.00 C ATOM 1048 O ILE B 30 -4.482 -2.809 -8.711 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.271 -0.734 -6.323 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.472 0.766 -6.051 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.803 -1.130 -6.161 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.097 1.166 -4.626 1.00 0.00 C ATOM 0 H ILE B 30 -7.664 -0.860 -6.895 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.214 -0.405 -8.447 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.839 -1.321 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.871 1.342 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.514 1.027 -6.234 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.477 -0.910 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.690 -2.196 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.194 -0.566 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.260 2.236 -4.494 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.716 0.614 -3.918 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.047 0.934 -4.447 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.484 -3.361 -7.847 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.427 -4.740 -8.286 1.00 0.00 C ATOM 1066 C GLN B 31 -6.541 -4.811 -9.802 1.00 0.00 C ATOM 1067 O GLN B 31 -5.907 -5.647 -10.436 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.598 -5.508 -7.674 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.682 -6.890 -8.316 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.715 -7.765 -7.616 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.813 -7.315 -7.298 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.376 -9.027 -7.367 1.00 0.00 N ATOM 0 H GLN B 31 -7.315 -3.131 -7.301 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.478 -5.174 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.463 -5.602 -6.596 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.529 -4.963 -7.833 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.943 -6.788 -9.370 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.706 -7.373 -8.274 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.457 -9.372 -7.643 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -9.035 -9.650 -6.900 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.350 -3.934 -10.388 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.574 -3.942 -11.818 1.00 0.00 C ATOM 1083 C ASP B 32 -6.322 -3.531 -12.576 1.00 0.00 C ATOM 1084 O ASP B 32 -6.047 -4.028 -13.667 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.680 -2.932 -12.093 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.923 -2.722 -13.585 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.534 -3.621 -14.205 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.495 -1.660 -14.093 1.00 0.00 O ATOM 0 H ASP B 32 -7.861 -3.208 -9.886 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.843 -4.945 -12.148 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.603 -3.271 -11.622 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.420 -1.979 -11.633 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.572 -2.610 -11.975 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.392 -2.019 -12.572 1.00 0.00 C ATOM 1095 C LYS B 33 -3.157 -2.909 -12.490 1.00 0.00 C ATOM 1096 O LYS B 33 -2.266 -2.769 -13.324 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.122 -0.718 -11.829 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.112 0.364 -12.256 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.794 0.864 -13.667 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.754 1.985 -14.069 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.136 1.489 -14.206 1.00 0.00 N ATOM 0 H LYS B 33 -5.777 -2.252 -11.042 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.584 -1.866 -13.634 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.199 -0.885 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.103 -0.385 -12.028 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.127 -0.033 -12.226 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.074 1.196 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.767 1.226 -13.708 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.870 0.040 -14.377 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.723 2.778 -13.321 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.428 2.424 -15.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.728 2.226 -14.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.142 0.641 -14.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.514 1.250 -13.267 1.00 0.00 H new ATOM 1115 N GLU B 34 -3.084 -3.814 -11.510 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.900 -4.648 -11.347 1.00 0.00 C ATOM 1117 C GLU B 34 -2.224 -6.114 -11.068 1.00 0.00 C ATOM 1118 O GLU B 34 -1.458 -6.995 -11.460 1.00 0.00 O ATOM 1119 CB GLU B 34 -1.049 -4.091 -10.204 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.564 -2.661 -10.463 1.00 0.00 C ATOM 1121 CD GLU B 34 0.408 -2.568 -11.641 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.067 -3.590 -11.941 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.490 -1.469 -12.237 1.00 0.00 O ATOM 0 H GLU B 34 -3.823 -3.984 -10.828 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.359 -4.621 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.630 -4.111 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -0.186 -4.740 -10.051 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.424 -2.020 -10.656 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.077 -2.279 -9.565 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.343 -6.389 -10.397 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.787 -7.746 -10.105 1.00 0.00 C ATOM 1132 C GLY B 35 -3.653 -8.038 -8.614 1.00 0.00 C ATOM 1133 O GLY B 35 -3.794 -9.181 -8.182 1.00 0.00 O ATOM 0 H GLY B 35 -3.970 -5.668 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.824 -7.871 -10.415 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -3.195 -8.461 -10.677 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.379 -6.995 -7.829 1.00 0.00 N ATOM 1138 CA ILE B 36 -3.111 -7.110 -6.406 1.00 0.00 C ATOM 1139 C ILE B 36 -4.439 -7.237 -5.663 1.00 0.00 C ATOM 1140 O ILE B 36 -5.326 -6.409 -5.858 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.350 -5.861 -5.952 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.993 -5.799 -6.663 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -2.147 -5.889 -4.438 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.266 -4.482 -6.386 1.00 0.00 C ATOM 0 H ILE B 36 -3.338 -6.036 -8.174 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.506 -7.991 -6.193 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.931 -4.976 -6.210 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.372 -6.633 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -1.140 -5.914 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.605 -4.996 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -3.117 -5.916 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.574 -6.775 -4.164 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.691 -4.478 -6.908 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.875 -3.649 -6.738 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.095 -4.379 -5.314 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.601 -8.260 -4.815 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.856 -8.530 -4.140 1.00 0.00 C ATOM 1158 C PRO B 37 -6.156 -7.466 -3.088 1.00 0.00 C ATOM 1159 O PRO B 37 -5.236 -6.840 -2.560 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.669 -9.898 -3.488 1.00 0.00 C ATOM 1161 CG PRO B 37 -4.160 -9.995 -3.272 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.583 -9.222 -4.456 1.00 0.00 C ATOM 0 HA PRO B 37 -6.698 -8.517 -4.832 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.213 -9.970 -2.546 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -6.034 -10.700 -4.129 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.861 -9.555 -2.321 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.821 -11.031 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.651 -8.726 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.360 -9.888 -5.289 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.441 -7.260 -2.773 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.882 -6.317 -1.758 1.00 0.00 C ATOM 1172 C PRO B 38 -7.453 -6.779 -0.370 1.00 0.00 C ATOM 1173 O PRO B 38 -7.498 -6.005 0.582 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.407 -6.300 -1.864 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.751 -7.656 -2.471 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.565 -7.940 -3.386 1.00 0.00 C ATOM 0 HA PRO B 38 -7.448 -5.328 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.873 -6.170 -0.887 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.754 -5.481 -2.494 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.861 -8.424 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.689 -7.622 -3.026 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -8.380 -9.011 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.748 -7.569 -4.394 1.00 0.00 H new ATOM 1184 N ASP B 39 -7.039 -8.042 -0.263 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.667 -8.630 1.010 1.00 0.00 C ATOM 1186 C ASP B 39 -5.207 -8.347 1.375 1.00 0.00 C ATOM 1187 O ASP B 39 -4.796 -8.640 2.496 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.924 -10.135 0.937 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.699 -10.820 2.283 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -7.420 -10.461 3.241 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.809 -11.697 2.345 1.00 0.00 O ATOM 0 H ASP B 39 -6.955 -8.678 -1.056 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.272 -8.179 1.796 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.947 -10.312 0.607 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.266 -10.579 0.190 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.415 -7.782 0.454 1.00 0.00 N ATOM 1197 CA GLN B 40 -3.011 -7.503 0.730 1.00 0.00 C ATOM 1198 C GLN B 40 -2.634 -6.035 0.536 1.00 0.00 C ATOM 1199 O GLN B 40 -1.522 -5.653 0.897 1.00 0.00 O ATOM 1200 CB GLN B 40 -2.134 -8.398 -0.146 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.362 -9.875 0.176 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.348 -10.767 -0.528 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.722 -11.618 0.100 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -1.174 -10.585 -1.834 1.00 0.00 N ATOM 0 H GLN B 40 -4.725 -7.513 -0.480 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.842 -7.721 1.784 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.356 -8.213 -1.197 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.085 -8.147 0.007 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.295 -10.027 1.253 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.370 -10.162 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.710 -9.870 -2.325 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.505 -11.161 -2.344 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.523 -5.203 -0.019 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.275 -3.769 -0.110 1.00 0.00 C ATOM 1215 C GLN B 41 -3.399 -3.086 1.251 1.00 0.00 C ATOM 1216 O GLN B 41 -3.894 -3.661 2.219 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.297 -3.137 -1.052 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.125 -3.621 -2.488 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.269 -3.092 -3.337 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.703 -1.960 -3.162 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.772 -3.900 -4.265 1.00 0.00 N ATOM 0 H GLN B 41 -4.417 -5.502 -0.409 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.259 -3.634 -0.481 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.303 -3.375 -0.707 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.197 -2.052 -1.020 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.171 -3.277 -2.888 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -4.109 -4.710 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.389 -4.838 -4.387 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.541 -3.582 -4.855 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.935 -1.834 1.298 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.076 -0.923 2.424 1.00 0.00 C ATOM 1232 C ARG B 42 -3.013 0.486 1.840 1.00 0.00 C ATOM 1233 O ARG B 42 -2.199 0.732 0.954 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.933 -1.188 3.409 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.133 -0.440 4.727 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.040 -0.856 5.712 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.237 -0.223 7.019 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.514 -0.497 8.106 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.468 -1.396 8.069 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -0.779 0.133 9.246 1.00 0.00 N ATOM 0 H ARG B 42 -2.430 -1.416 0.517 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.012 -1.054 2.967 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.863 -2.258 3.605 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.988 -0.884 2.959 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.096 0.636 4.557 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.116 -0.664 5.141 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.042 -1.940 5.826 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.064 -0.579 5.314 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.977 0.474 7.103 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.677 -1.887 7.200 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.011 -1.593 8.910 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.531 0.821 9.286 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.230 -0.071 10.081 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.849 1.415 2.310 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.992 2.699 1.646 1.00 0.00 C ATOM 1256 C LEU B 43 -3.982 3.853 2.649 1.00 0.00 C ATOM 1257 O LEU B 43 -4.630 3.786 3.694 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.296 2.631 0.846 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.532 3.861 -0.020 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.437 4.028 -1.073 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.874 3.696 -0.732 1.00 0.00 C ATOM 0 H LEU B 43 -4.429 1.298 3.141 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.151 2.895 0.981 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.280 1.745 0.211 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.132 2.514 1.535 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.525 4.743 0.621 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.640 4.916 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.471 4.136 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.418 3.151 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.063 4.568 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.849 2.801 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.669 3.602 0.008 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.236 4.911 2.319 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.009 6.065 3.181 1.00 0.00 C ATOM 1275 C ILE B 44 -3.254 7.340 2.368 1.00 0.00 C ATOM 1276 O ILE B 44 -3.080 7.347 1.149 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.572 6.016 3.754 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.425 4.920 4.820 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.165 7.323 4.446 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.158 3.524 4.254 1.00 0.00 C ATOM 0 H ILE B 44 -2.762 4.986 1.419 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.698 6.055 4.026 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.938 5.826 2.888 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.610 5.189 5.491 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.335 4.888 5.420 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.148 7.231 4.828 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.210 8.143 3.730 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.847 7.525 5.272 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.067 2.811 5.073 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.984 3.230 3.606 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.232 3.536 3.679 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.657 8.415 3.048 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.934 9.714 2.452 1.00 0.00 C ATOM 1294 C PHE B 45 -3.620 10.800 3.468 1.00 0.00 C ATOM 1295 O PHE B 45 -3.936 10.652 4.646 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.414 9.787 2.093 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.839 11.099 1.470 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.170 11.592 0.342 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.907 11.825 2.023 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.578 12.795 -0.250 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.308 13.037 1.440 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.643 13.521 0.302 1.00 0.00 C ATOM 0 H PHE B 45 -3.802 8.401 4.057 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.325 9.852 1.558 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.649 8.977 1.402 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.003 9.618 2.994 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.337 11.043 -0.073 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.419 11.450 2.897 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.072 13.163 -1.131 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.127 13.597 1.866 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.952 14.453 -0.148 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.000 11.888 3.009 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.521 12.969 3.859 1.00 0.00 C ATOM 1314 C ALA B 46 -1.676 12.471 5.037 1.00 0.00 C ATOM 1315 O ALA B 46 -1.382 13.234 5.956 1.00 0.00 O ATOM 1316 CB ALA B 46 -3.708 13.822 4.310 1.00 0.00 C ATOM 0 H ALA B 46 -2.815 12.041 2.018 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.845 13.591 3.273 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.353 14.632 4.947 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.209 14.240 3.436 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.410 13.203 4.869 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.280 11.192 5.018 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.439 10.594 6.043 1.00 0.00 C ATOM 1324 C GLY B 47 -1.220 9.764 7.061 1.00 0.00 C ATOM 1325 O GLY B 47 -0.663 9.412 8.101 1.00 0.00 O ATOM 0 H GLY B 47 -1.542 10.541 4.277 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.308 9.960 5.565 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.100 11.384 6.566 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.489 9.442 6.787 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.254 8.550 7.648 1.00 0.00 C ATOM 1331 C LYS B 48 -3.910 7.471 6.813 1.00 0.00 C ATOM 1332 O LYS B 48 -4.087 7.619 5.610 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.275 9.307 8.507 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.339 10.053 7.703 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.487 9.196 7.145 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.435 10.086 6.343 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.020 11.150 7.178 1.00 0.00 N ATOM 0 H LYS B 48 -3.002 9.788 5.976 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.565 8.078 8.348 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.769 8.599 9.173 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.745 10.021 9.137 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.767 10.829 8.337 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.849 10.556 6.869 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.090 8.403 6.511 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.025 8.713 7.960 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.895 10.534 5.508 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.233 9.477 5.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.048 11.184 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -7.824 10.952 8.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.601 12.066 6.918 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.270 6.379 7.472 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.774 5.192 6.822 1.00 0.00 C ATOM 1353 C GLN B 49 -6.294 5.257 6.798 1.00 0.00 C ATOM 1354 O GLN B 49 -6.916 5.852 7.677 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.240 3.972 7.573 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.757 2.658 6.980 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.177 1.444 7.697 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.117 1.513 8.310 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.872 0.315 7.624 1.00 0.00 N ATOM 0 H GLN B 49 -4.217 6.298 8.487 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.438 5.117 5.788 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.150 3.978 7.545 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.532 4.036 8.621 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.845 2.633 7.046 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.500 2.611 5.922 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.751 0.289 7.106 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.527 -0.527 8.086 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.883 4.639 5.780 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.315 4.710 5.542 1.00 0.00 C ATOM 1370 C LEU B 50 -8.949 3.357 5.854 1.00 0.00 C ATOM 1371 O LEU B 50 -8.243 2.372 6.066 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.591 5.155 4.097 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.001 6.532 3.755 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.499 6.486 3.491 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.626 7.068 2.469 1.00 0.00 C ATOM 0 H LEU B 50 -6.378 4.075 5.097 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.764 5.453 6.200 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.181 4.413 3.412 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.668 5.179 3.932 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.210 7.160 4.621 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.140 7.488 3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -5.985 6.116 4.378 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.297 5.821 2.651 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.200 8.044 2.237 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.421 6.379 1.650 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.704 7.164 2.601 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.284 3.300 5.881 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.994 2.091 6.270 1.00 0.00 C ATOM 1389 C GLU B 51 -12.168 1.809 5.342 1.00 0.00 C ATOM 1390 O GLU B 51 -12.734 2.711 4.727 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.497 2.239 7.706 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.373 1.964 8.702 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.847 2.156 10.142 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.607 3.123 10.381 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.447 1.333 10.997 1.00 0.00 O ATOM 0 H GLU B 51 -10.891 4.083 5.636 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.302 1.252 6.199 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.887 3.246 7.858 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.322 1.548 7.881 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.008 0.945 8.570 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.535 2.631 8.501 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.526 0.527 5.255 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.561 0.022 4.370 1.00 0.00 C ATOM 1404 C ASP B 52 -14.961 0.411 4.846 1.00 0.00 C ATOM 1405 O ASP B 52 -15.949 0.072 4.197 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.439 -1.497 4.307 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.055 -1.924 3.823 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.863 -2.003 2.589 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.191 -2.175 4.694 1.00 0.00 O ATOM 0 H ASP B 52 -12.088 -0.204 5.816 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.423 0.464 3.383 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.628 -1.920 5.294 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.200 -1.897 3.637 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.049 1.116 5.977 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.315 1.526 6.558 1.00 0.00 C ATOM 1416 C GLY B 53 -16.527 3.031 6.424 1.00 0.00 C ATOM 1417 O GLY B 53 -17.474 3.577 6.991 1.00 0.00 O ATOM 0 H GLY B 53 -14.235 1.417 6.513 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.131 0.997 6.066 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.342 1.245 7.611 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.648 3.704 5.676 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.704 5.138 5.442 1.00 0.00 C ATOM 1423 C ARG B 54 -16.183 5.395 4.019 1.00 0.00 C ATOM 1424 O ARG B 54 -16.855 4.549 3.429 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.305 5.733 5.641 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.606 5.209 6.898 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.327 5.650 8.166 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.621 5.170 9.358 1.00 0.00 N ATOM 1429 CZ ARG B 54 -13.604 5.801 10.533 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -14.259 6.947 10.704 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.921 5.276 11.547 1.00 0.00 N ATOM 0 H ARG B 54 -14.863 3.251 5.209 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.397 5.605 6.142 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.692 5.505 4.769 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.383 6.819 5.701 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.562 4.120 6.864 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.577 5.569 6.920 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.396 6.738 8.191 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.347 5.266 8.162 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.107 4.292 9.283 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.784 7.355 9.930 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.236 7.417 11.609 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.416 4.398 11.422 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.902 5.751 12.449 1.00 0.00 H new ATOM 1445 N THR B 55 -15.832 6.561 3.474 1.00 0.00 N ATOM 1446 CA THR B 55 -16.002 6.918 2.070 1.00 0.00 C ATOM 1447 C THR B 55 -14.905 7.907 1.701 1.00 0.00 C ATOM 1448 O THR B 55 -14.241 8.455 2.578 1.00 0.00 O ATOM 1449 CB THR B 55 -17.374 7.538 1.784 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.611 8.609 2.666 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.498 6.512 1.920 1.00 0.00 C ATOM 0 H THR B 55 -15.406 7.309 4.021 1.00 0.00 H new ATOM 0 HA THR B 55 -15.937 6.010 1.471 1.00 0.00 H new ATOM 0 HB THR B 55 -17.364 7.897 0.755 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.489 9.001 2.476 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.455 6.990 1.710 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.336 5.699 1.213 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.507 6.114 2.935 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.706 8.145 0.402 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.705 9.104 -0.035 1.00 0.00 C ATOM 1461 C LEU B 56 -14.074 10.499 0.461 1.00 0.00 C ATOM 1462 O LEU B 56 -13.204 11.333 0.698 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.612 9.080 -1.564 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.146 7.721 -2.104 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.625 7.901 -3.525 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.018 7.099 -1.283 1.00 0.00 C ATOM 0 H LEU B 56 -15.221 7.690 -0.352 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.733 8.837 0.381 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.587 9.321 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.921 9.855 -1.895 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.010 7.058 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.292 6.939 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.421 8.293 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.788 8.600 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.737 6.140 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.156 7.766 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.356 6.946 -0.258 1.00 0.00 H new ATOM 1478 N SER B 57 -15.376 10.742 0.618 1.00 0.00 N ATOM 1479 CA SER B 57 -15.915 11.985 1.139 1.00 0.00 C ATOM 1480 C SER B 57 -15.686 12.102 2.644 1.00 0.00 C ATOM 1481 O SER B 57 -15.518 13.203 3.163 1.00 0.00 O ATOM 1482 CB SER B 57 -17.407 11.989 0.826 1.00 0.00 C ATOM 1483 OG SER B 57 -18.083 12.989 1.559 1.00 0.00 O ATOM 0 H SER B 57 -16.096 10.060 0.379 1.00 0.00 H new ATOM 0 HA SER B 57 -15.414 12.836 0.677 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.556 12.154 -0.241 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.832 11.013 1.060 1.00 0.00 H new ATOM 0 HG SER B 57 -19.037 12.969 1.337 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.677 10.965 3.346 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.431 10.932 4.786 1.00 0.00 C ATOM 1491 C ASP B 58 -14.023 11.417 5.123 1.00 0.00 C ATOM 1492 O ASP B 58 -13.733 11.733 6.276 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.624 9.515 5.318 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.834 9.521 6.831 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.872 10.069 7.266 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.958 8.977 7.543 1.00 0.00 O ATOM 0 H ASP B 58 -15.839 10.047 2.932 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.147 11.603 5.261 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.483 9.054 4.830 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.753 8.908 5.071 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.151 11.474 4.114 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.781 11.938 4.258 1.00 0.00 C ATOM 1503 C TYR B 59 -11.484 13.011 3.217 1.00 0.00 C ATOM 1504 O TYR B 59 -10.333 13.217 2.847 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.816 10.751 4.168 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.883 9.789 5.339 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.967 10.276 6.654 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.840 8.407 5.113 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -10.996 9.389 7.738 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -10.855 7.510 6.192 1.00 0.00 C ATOM 1511 CZ TYR B 59 -10.929 8.002 7.511 1.00 0.00 C ATOM 1512 OH TYR B 59 -10.937 7.143 8.570 1.00 0.00 O ATOM 0 H TYR B 59 -13.386 11.194 3.162 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.643 12.393 5.239 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.024 10.200 3.251 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.798 11.133 4.087 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.009 11.341 6.830 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.795 8.030 4.102 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.070 9.769 8.746 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -10.810 6.446 6.013 1.00 0.00 H new ATOM 0 HH TYR B 59 -10.886 6.220 8.243 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.541 13.687 2.757 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.509 14.838 1.857 1.00 0.00 C ATOM 1524 C ASN B 60 -11.617 14.686 0.623 1.00 0.00 C ATOM 1525 O ASN B 60 -11.167 15.688 0.074 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.241 16.113 2.672 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.811 16.639 2.617 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.576 17.753 2.157 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.844 15.856 3.079 1.00 0.00 N ATOM 0 H ASN B 60 -13.493 13.430 3.018 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.496 14.915 1.401 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.912 16.896 2.319 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.498 15.918 3.713 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.875 16.175 3.058 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.069 14.935 3.455 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.350 13.457 0.174 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.557 13.229 -1.028 1.00 0.00 C ATOM 1538 C ILE B 61 -11.236 13.887 -2.231 1.00 0.00 C ATOM 1539 O ILE B 61 -12.456 13.820 -2.380 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.384 11.720 -1.246 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.483 11.148 -0.144 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.771 11.437 -2.622 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.477 9.621 -0.139 1.00 0.00 C ATOM 0 H ILE B 61 -11.675 12.604 0.630 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.570 13.677 -0.911 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.363 11.243 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.465 11.513 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.823 11.512 0.826 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.657 10.361 -2.755 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.425 11.832 -3.400 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.794 11.916 -2.691 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.826 9.262 0.658 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.490 9.254 0.027 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.111 9.255 -1.099 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.433 14.520 -3.086 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.877 15.185 -4.298 1.00 0.00 C ATOM 1557 C GLN B 62 -10.035 14.721 -5.477 1.00 0.00 C ATOM 1558 O GLN B 62 -9.189 13.840 -5.343 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.715 16.700 -4.130 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.268 17.204 -2.799 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.783 17.056 -2.693 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.497 17.112 -3.691 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.284 16.864 -1.476 1.00 0.00 N ATOM 0 H GLN B 62 -9.425 14.583 -2.944 1.00 0.00 H new ATOM 0 HA GLN B 62 -11.923 14.941 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.659 16.959 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.225 17.209 -4.948 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.796 16.655 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.001 18.253 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.662 16.823 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.291 16.758 -1.350 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.266 15.325 -6.641 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.468 15.062 -7.816 1.00 0.00 C ATOM 1574 C LYS B 63 -8.003 15.397 -7.562 1.00 0.00 C ATOM 1575 O LYS B 63 -7.686 16.347 -6.849 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.056 15.849 -8.980 1.00 0.00 C ATOM 1577 CG LYS B 63 -9.865 17.358 -8.821 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.447 18.104 -10.022 1.00 0.00 C ATOM 1579 CE LYS B 63 -11.962 17.930 -10.098 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.529 18.693 -11.225 1.00 0.00 N ATOM 0 H LYS B 63 -11.011 16.006 -6.786 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.494 14.001 -8.065 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.588 15.522 -9.909 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.120 15.627 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.350 17.697 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -8.804 17.587 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.203 19.164 -9.948 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -9.989 17.735 -10.940 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.204 16.873 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.416 18.262 -9.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.560 18.557 -11.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.317 19.704 -11.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.111 18.358 -12.116 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.122 14.598 -8.164 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.687 14.813 -8.164 1.00 0.00 C ATOM 1596 C GLU B 64 -5.101 14.983 -6.758 1.00 0.00 C ATOM 1597 O GLU B 64 -4.052 15.605 -6.596 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.389 16.013 -9.065 1.00 0.00 C ATOM 1599 CG GLU B 64 -5.926 15.795 -10.482 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.551 16.967 -11.386 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.457 16.904 -11.994 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.358 17.920 -11.468 1.00 0.00 O ATOM 0 H GLU B 64 -7.401 13.762 -8.677 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.196 13.922 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.837 16.910 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.313 16.182 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.522 14.869 -10.891 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.010 15.684 -10.453 1.00 0.00 H new ATOM 1609 N SER B 65 -5.768 14.439 -5.735 1.00 0.00 N ATOM 1610 CA SER B 65 -5.380 14.656 -4.348 1.00 0.00 C ATOM 1611 C SER B 65 -4.136 13.867 -3.941 1.00 0.00 C ATOM 1612 O SER B 65 -3.517 14.199 -2.933 1.00 0.00 O ATOM 1613 CB SER B 65 -6.543 14.292 -3.434 1.00 0.00 C ATOM 1614 OG SER B 65 -7.572 15.243 -3.580 1.00 0.00 O ATOM 0 H SER B 65 -6.586 13.841 -5.849 1.00 0.00 H new ATOM 0 HA SER B 65 -5.128 15.712 -4.248 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.915 13.297 -3.680 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.208 14.259 -2.397 1.00 0.00 H new ATOM 0 HG SER B 65 -7.744 15.674 -2.717 1.00 0.00 H new ATOM 1620 N THR B 66 -3.782 12.841 -4.722 1.00 0.00 N ATOM 1621 CA THR B 66 -2.663 11.928 -4.496 1.00 0.00 C ATOM 1622 C THR B 66 -2.770 11.172 -3.166 1.00 0.00 C ATOM 1623 O THR B 66 -2.999 11.754 -2.108 1.00 0.00 O ATOM 1624 CB THR B 66 -1.355 12.714 -4.587 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.245 13.297 -5.866 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.143 11.816 -4.351 1.00 0.00 C ATOM 0 H THR B 66 -4.297 12.616 -5.573 1.00 0.00 H new ATOM 0 HA THR B 66 -2.687 11.162 -5.271 1.00 0.00 H new ATOM 0 HB THR B 66 -1.373 13.482 -3.814 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.407 13.802 -5.924 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.769 12.409 -4.423 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.208 11.370 -3.358 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.123 11.027 -5.103 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.600 9.850 -3.238 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.670 8.942 -2.100 1.00 0.00 C ATOM 1636 C LEU B 67 -1.399 8.090 -2.079 1.00 0.00 C ATOM 1637 O LEU B 67 -0.536 8.243 -2.942 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.911 8.044 -2.201 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.176 8.677 -1.612 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.768 9.768 -2.506 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.236 7.597 -1.420 1.00 0.00 C ATOM 0 H LEU B 67 -2.404 9.372 -4.117 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.748 9.517 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.090 7.802 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.712 7.104 -1.686 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.888 9.135 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.662 10.178 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.034 10.562 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.031 9.342 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.138 8.043 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.470 7.141 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.859 6.834 -0.739 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.279 7.192 -1.097 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.085 6.379 -0.932 1.00 0.00 C ATOM 1655 C HIS B 68 -0.437 4.918 -0.666 1.00 0.00 C ATOM 1656 O HIS B 68 -0.732 4.531 0.464 1.00 0.00 O ATOM 1657 CB HIS B 68 0.775 6.959 0.193 1.00 0.00 C ATOM 1658 CG HIS B 68 1.195 8.379 -0.079 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.738 9.504 0.614 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.079 8.774 -1.043 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.357 10.551 0.043 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.167 10.143 -0.951 1.00 0.00 N ATOM 0 H HIS B 68 -2.004 7.014 -0.402 1.00 0.00 H new ATOM 0 HA HIS B 68 0.486 6.401 -1.860 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.218 6.921 1.129 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.662 6.340 0.325 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.604 8.137 -1.739 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.223 11.580 0.341 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.746 10.746 -1.536 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.404 4.110 -1.728 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.615 2.672 -1.669 1.00 0.00 C ATOM 1672 C LEU B 69 0.606 1.976 -1.067 1.00 0.00 C ATOM 1673 O LEU B 69 1.744 2.378 -1.303 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.847 2.177 -3.100 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.894 0.650 -3.217 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.059 0.052 -2.432 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.040 0.280 -4.688 1.00 0.00 C ATOM 0 H LEU B 69 -0.225 4.451 -2.673 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.475 2.444 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.784 2.591 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.053 2.559 -3.742 1.00 0.00 H new ATOM 0 HG LEU B 69 0.029 0.247 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.054 -1.032 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.958 0.309 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.998 0.451 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.075 -0.805 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.960 0.711 -5.082 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.189 0.669 -5.247 1.00 0.00 H new ATOM 1689 N VAL B 70 0.347 0.922 -0.291 1.00 0.00 N ATOM 1690 CA VAL B 70 1.356 0.045 0.292 1.00 0.00 C ATOM 1691 C VAL B 70 0.775 -1.370 0.275 1.00 0.00 C ATOM 1692 O VAL B 70 -0.422 -1.541 0.057 1.00 0.00 O ATOM 1693 CB VAL B 70 1.705 0.516 1.715 1.00 0.00 C ATOM 1694 CG1 VAL B 70 2.828 -0.322 2.330 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.187 1.967 1.704 1.00 0.00 C ATOM 0 H VAL B 70 -0.604 0.649 -0.045 1.00 0.00 H new ATOM 0 HA VAL B 70 2.287 0.064 -0.274 1.00 0.00 H new ATOM 0 HB VAL B 70 0.793 0.410 2.303 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.045 0.042 3.334 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.517 -1.365 2.381 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.723 -0.240 1.713 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.428 2.278 2.721 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.076 2.050 1.079 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.401 2.608 1.305 1.00 0.00 H new ATOM 1705 N LEU B 71 1.599 -2.396 0.501 1.00 0.00 N ATOM 1706 CA LEU B 71 1.122 -3.771 0.465 1.00 0.00 C ATOM 1707 C LEU B 71 1.911 -4.669 1.419 1.00 0.00 C ATOM 1708 O LEU B 71 2.948 -4.271 1.949 1.00 0.00 O ATOM 1709 CB LEU B 71 1.175 -4.297 -0.976 1.00 0.00 C ATOM 1710 CG LEU B 71 2.573 -4.712 -1.454 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.489 -5.106 -2.926 1.00 0.00 C ATOM 1712 CD2 LEU B 71 3.610 -3.602 -1.305 1.00 0.00 C ATOM 0 H LEU B 71 2.593 -2.297 0.709 1.00 0.00 H new ATOM 0 HA LEU B 71 0.087 -3.788 0.807 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.507 -5.154 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.791 -3.526 -1.644 1.00 0.00 H new ATOM 0 HG LEU B 71 2.896 -5.544 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.476 -5.404 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 71 1.796 -5.939 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.135 -4.257 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.577 -3.958 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.304 -2.737 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.691 -3.318 -0.256 1.00 0.00 H new ATOM 1724 N ARG B 72 1.407 -5.888 1.635 1.00 0.00 N ATOM 1725 CA ARG B 72 2.043 -6.865 2.512 1.00 0.00 C ATOM 1726 C ARG B 72 3.212 -7.565 1.822 1.00 0.00 C ATOM 1727 O ARG B 72 3.483 -7.337 0.645 1.00 0.00 O ATOM 1728 CB ARG B 72 0.997 -7.877 2.991 1.00 0.00 C ATOM 1729 CG ARG B 72 0.294 -7.400 4.264 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.268 -5.983 4.136 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.923 -5.559 5.377 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.269 -5.123 6.458 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.057 -5.033 6.458 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.943 -4.770 7.548 1.00 0.00 N ATOM 0 H ARG B 72 0.545 -6.222 1.204 1.00 0.00 H new ATOM 0 HA ARG B 72 2.455 -6.342 3.375 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.259 -8.038 2.205 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.478 -8.837 3.178 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.517 -8.087 4.505 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.997 -7.433 5.096 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.537 -5.290 3.892 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.982 -5.945 3.313 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.941 -5.599 5.418 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.586 -5.298 5.627 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.545 -4.699 7.289 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.961 -4.832 7.560 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.442 -4.438 8.372 1.00 0.00 H new ATOM 1748 N LEU B 73 3.911 -8.425 2.570 1.00 0.00 N ATOM 1749 CA LEU B 73 5.133 -9.074 2.111 1.00 0.00 C ATOM 1750 C LEU B 73 4.888 -10.535 1.752 1.00 0.00 C ATOM 1751 O LEU B 73 5.827 -11.313 1.599 1.00 0.00 O ATOM 1752 CB LEU B 73 6.194 -8.914 3.206 1.00 0.00 C ATOM 1753 CG LEU B 73 7.546 -8.395 2.703 1.00 0.00 C ATOM 1754 CD1 LEU B 73 8.151 -9.312 1.640 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.391 -6.984 2.137 1.00 0.00 C ATOM 0 H LEU B 73 3.639 -8.689 3.517 1.00 0.00 H new ATOM 0 HA LEU B 73 5.487 -8.602 1.195 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.815 -8.230 3.966 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.346 -9.878 3.692 1.00 0.00 H new ATOM 0 HG LEU B 73 8.225 -8.378 3.555 1.00 0.00 H new ATOM 0 HD11 LEU B 73 9.108 -8.907 1.312 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.303 -10.306 2.061 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.474 -9.378 0.788 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.358 -6.626 1.783 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.684 -7.000 1.308 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.021 -6.318 2.916 1.00 0.00 H new ATOM 1767 N ARG B 74 3.603 -10.880 1.625 1.00 0.00 N ATOM 1768 CA ARG B 74 3.048 -12.206 1.357 1.00 0.00 C ATOM 1769 C ARG B 74 3.385 -13.262 2.405 1.00 0.00 C ATOM 1770 O ARG B 74 2.556 -14.125 2.691 1.00 0.00 O ATOM 1771 CB ARG B 74 3.517 -12.667 -0.024 1.00 0.00 C ATOM 1772 CG ARG B 74 2.868 -13.977 -0.481 1.00 0.00 C ATOM 1773 CD ARG B 74 1.347 -13.843 -0.549 1.00 0.00 C ATOM 1774 NE ARG B 74 0.724 -15.068 -1.060 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.597 -15.265 -1.102 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.438 -14.330 -0.669 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.081 -16.407 -1.582 1.00 0.00 N ATOM 0 H ARG B 74 2.866 -10.181 1.715 1.00 0.00 H new ATOM 0 HA ARG B 74 1.964 -12.102 1.396 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.297 -11.887 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.600 -12.793 -0.009 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.256 -14.256 -1.461 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.135 -14.778 0.208 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.955 -13.621 0.444 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.083 -13.003 -1.192 1.00 0.00 H new ATOM 0 HE ARG B 74 1.333 -15.811 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.077 -13.451 -0.300 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.444 -14.492 -0.706 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.444 -17.130 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.089 -16.560 -1.615 1.00 0.00 H new