USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=21 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 55 THR OG1 : rot 124:sc= 0.767 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.7 USER MOD Set 2.1: B 7 THR OG1 : rot 125:sc= 0.849 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.736 USER MOD Single : A 494 GLN : amide:sc= -0.388 K(o=-0.39,f=-2.4!) USER MOD Single : A 502 GLN : amide:sc= -5.46! C(o=-5.5!,f=-2.6!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.52 K(o=-2.5,f=-0.75) USER MOD Single : A 513 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 518 SER OG : rot 55:sc= 0.426 USER MOD Single : A 520 LYS NZ :NH3+ -161:sc= 0.548 (180deg=0.408) USER MOD Single : A 521 SER OG : rot 33:sc= 0.368 USER MOD Single : A 524 ASN : amide:sc= -2.38! K(o=-2.4!,f=-1.1) USER MOD Single : A 526 LYS NZ :NH3+ -150:sc= 1.3 (180deg=0.171) USER MOD Single : B 1 MET CE :methyl -166:sc= 0 (180deg=-0.173) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.704 K(o=-0.7,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -167:sc= 1.11 (180deg=0.884) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.0187 USER MOD Single : B 14 THR OG1 : rot -44:sc= 0.0544 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 146:sc= 0.726 USER MOD Single : B 25 ASN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -177:sc= 0.962 (180deg=0.922) USER MOD Single : B 29 LYS NZ :NH3+ 152:sc= 0.706 (180deg=0.289) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 33 LYS NZ :NH3+ -168:sc=-0.00409 (180deg=-0.14) USER MOD Single : B 40 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.8) USER MOD Single : B 41 GLN : amide:sc= 0.216 K(o=0.22,f=-4.1!) USER MOD Single : B 48 LYS NZ :NH3+ -163:sc= -0.0326 (180deg=-0.335) USER MOD Single : B 49 GLN : amide:sc= 0.324 K(o=0.32,f=-7.9!) USER MOD Single : B 59 TYR OH : rot 136:sc= -2.01 USER MOD Single : B 60 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.29) USER MOD Single : B 62 GLN : amide:sc= 0.594 K(o=0.59,f=-0.61) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= -0.0513 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.992 7.213 10.887 1.00 0.00 N ATOM 2 CA LEU A 491 16.856 6.124 10.447 1.00 0.00 C ATOM 3 C LEU A 491 17.155 6.122 8.943 1.00 0.00 C ATOM 4 O LEU A 491 16.265 6.334 8.118 1.00 0.00 O ATOM 5 CB LEU A 491 16.348 4.748 10.876 1.00 0.00 C ATOM 6 CG LEU A 491 14.851 4.650 11.162 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.024 4.870 9.901 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.587 3.261 11.732 1.00 0.00 C ATOM 0 HA LEU A 491 17.797 6.324 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.597 4.030 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.890 4.445 11.772 1.00 0.00 H new ATOM 0 HG LEU A 491 14.559 5.426 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.964 4.793 10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.233 5.861 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.283 4.114 9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.524 3.153 11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.887 2.506 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.160 3.129 12.650 1.00 0.00 H new ATOM 20 N PRO A 492 18.423 5.876 8.597 1.00 0.00 N ATOM 21 CA PRO A 492 18.890 5.692 7.237 1.00 0.00 C ATOM 22 C PRO A 492 18.562 4.275 6.784 1.00 0.00 C ATOM 23 O PRO A 492 17.792 3.565 7.428 1.00 0.00 O ATOM 24 CB PRO A 492 20.394 5.953 7.317 1.00 0.00 C ATOM 25 CG PRO A 492 20.769 5.479 8.719 1.00 0.00 C ATOM 26 CD PRO A 492 19.510 5.736 9.547 1.00 0.00 C ATOM 0 HA PRO A 492 18.422 6.355 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.937 5.402 6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.625 7.009 7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.041 4.423 8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.624 6.030 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.322 4.912 10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.618 6.637 10.151 1.00 0.00 H new ATOM 34 N LEU A 493 19.157 3.874 5.663 1.00 0.00 N ATOM 35 CA LEU A 493 19.042 2.555 5.070 1.00 0.00 C ATOM 36 C LEU A 493 19.699 1.467 5.914 1.00 0.00 C ATOM 37 O LEU A 493 20.236 0.489 5.395 1.00 0.00 O ATOM 38 CB LEU A 493 19.654 2.669 3.675 1.00 0.00 C ATOM 39 CG LEU A 493 18.788 2.010 2.606 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.322 2.386 1.224 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.767 0.489 2.735 1.00 0.00 C ATOM 0 H LEU A 493 19.760 4.494 5.122 1.00 0.00 H new ATOM 0 HA LEU A 493 17.999 2.245 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.795 3.721 3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 493 20.641 2.207 3.675 1.00 0.00 H new ATOM 0 HG LEU A 493 17.768 2.370 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 493 18.706 1.917 0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.290 3.469 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.351 2.040 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.137 0.066 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.781 0.101 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.368 0.212 3.711 1.00 0.00 H new ATOM 53 N GLN A 494 19.655 1.645 7.230 1.00 0.00 N ATOM 54 CA GLN A 494 20.278 0.751 8.174 1.00 0.00 C ATOM 55 C GLN A 494 19.516 -0.562 8.329 1.00 0.00 C ATOM 56 O GLN A 494 20.120 -1.590 8.637 1.00 0.00 O ATOM 57 CB GLN A 494 20.399 1.493 9.498 1.00 0.00 C ATOM 58 CG GLN A 494 19.058 1.863 10.137 1.00 0.00 C ATOM 59 CD GLN A 494 18.519 0.817 11.104 1.00 0.00 C ATOM 60 OE1 GLN A 494 19.126 -0.227 11.327 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.362 1.100 11.685 1.00 0.00 N ATOM 0 H GLN A 494 19.175 2.431 7.669 1.00 0.00 H new ATOM 0 HA GLN A 494 21.264 0.465 7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.963 0.876 10.197 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.976 2.404 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.169 2.809 10.667 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.324 2.025 9.348 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.887 1.978 11.475 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.947 0.440 12.342 1.00 0.00 H new ATOM 70 N ALA A 495 18.196 -0.531 8.118 1.00 0.00 N ATOM 71 CA ALA A 495 17.384 -1.741 8.161 1.00 0.00 C ATOM 72 C ALA A 495 16.290 -1.739 7.093 1.00 0.00 C ATOM 73 O ALA A 495 15.457 -2.642 7.061 1.00 0.00 O ATOM 74 CB ALA A 495 16.776 -1.894 9.555 1.00 0.00 C ATOM 0 H ALA A 495 17.672 0.321 7.916 1.00 0.00 H new ATOM 0 HA ALA A 495 18.031 -2.592 7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.168 -2.798 9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.574 -1.965 10.294 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.152 -1.028 9.777 1.00 0.00 H new ATOM 80 N LEU A 496 16.284 -0.731 6.218 1.00 0.00 N ATOM 81 CA LEU A 496 15.318 -0.640 5.142 1.00 0.00 C ATOM 82 C LEU A 496 15.613 -1.684 4.061 1.00 0.00 C ATOM 83 O LEU A 496 16.731 -2.192 3.975 1.00 0.00 O ATOM 84 CB LEU A 496 15.380 0.777 4.572 1.00 0.00 C ATOM 85 CG LEU A 496 14.769 1.808 5.523 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.989 3.207 4.958 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.266 1.589 5.678 1.00 0.00 C ATOM 0 H LEU A 496 16.951 0.040 6.243 1.00 0.00 H new ATOM 0 HA LEU A 496 14.315 -0.843 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.418 1.041 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.853 0.807 3.618 1.00 0.00 H new ATOM 0 HG LEU A 496 15.250 1.699 6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.555 3.944 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.058 3.394 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.512 3.284 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 496 12.858 2.336 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 496 12.783 1.682 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.083 0.593 6.080 1.00 0.00 H new ATOM 99 N PRO A 497 14.610 -2.006 3.231 1.00 0.00 N ATOM 100 CA PRO A 497 14.721 -2.952 2.131 1.00 0.00 C ATOM 101 C PRO A 497 15.882 -2.625 1.198 1.00 0.00 C ATOM 102 O PRO A 497 16.261 -1.462 1.056 1.00 0.00 O ATOM 103 CB PRO A 497 13.390 -2.840 1.383 1.00 0.00 C ATOM 104 CG PRO A 497 12.410 -2.393 2.458 1.00 0.00 C ATOM 105 CD PRO A 497 13.267 -1.469 3.314 1.00 0.00 C ATOM 0 HA PRO A 497 14.919 -3.958 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.448 -2.118 0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.096 -3.793 0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.550 -1.874 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.023 -3.235 3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.230 -0.444 2.945 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.915 -1.449 4.345 1.00 0.00 H new ATOM 113 N GLU A 498 16.449 -3.651 0.558 1.00 0.00 N ATOM 114 CA GLU A 498 17.527 -3.482 -0.408 1.00 0.00 C ATOM 115 C GLU A 498 16.956 -3.076 -1.759 1.00 0.00 C ATOM 116 O GLU A 498 17.197 -3.703 -2.790 1.00 0.00 O ATOM 117 CB GLU A 498 18.377 -4.748 -0.468 1.00 0.00 C ATOM 118 CG GLU A 498 19.677 -4.465 -1.222 1.00 0.00 C ATOM 119 CD GLU A 498 20.676 -5.605 -1.042 1.00 0.00 C ATOM 120 OE1 GLU A 498 20.608 -6.570 -1.837 1.00 0.00 O ATOM 121 OE2 GLU A 498 21.507 -5.508 -0.110 1.00 0.00 O ATOM 0 H GLU A 498 16.170 -4.622 0.698 1.00 0.00 H new ATOM 0 HA GLU A 498 18.190 -2.676 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.599 -5.096 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.824 -5.545 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.464 -4.328 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.114 -3.534 -0.862 1.00 0.00 H new ATOM 128 N GLY A 499 16.179 -1.998 -1.719 1.00 0.00 N ATOM 129 CA GLY A 499 15.469 -1.490 -2.875 1.00 0.00 C ATOM 130 C GLY A 499 14.496 -0.375 -2.499 1.00 0.00 C ATOM 131 O GLY A 499 13.483 -0.200 -3.169 1.00 0.00 O ATOM 0 H GLY A 499 16.027 -1.451 -0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.186 -1.116 -3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.923 -2.304 -3.352 1.00 0.00 H new ATOM 135 N VAL A 500 14.794 0.372 -1.432 1.00 0.00 N ATOM 136 CA VAL A 500 13.944 1.452 -0.939 1.00 0.00 C ATOM 137 C VAL A 500 14.829 2.587 -0.423 1.00 0.00 C ATOM 138 O VAL A 500 16.028 2.403 -0.211 1.00 0.00 O ATOM 139 CB VAL A 500 13.013 0.906 0.157 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.231 1.996 0.891 1.00 0.00 C ATOM 141 CG2 VAL A 500 11.980 -0.032 -0.465 1.00 0.00 C ATOM 0 H VAL A 500 15.643 0.240 -0.882 1.00 0.00 H new ATOM 0 HA VAL A 500 13.319 1.848 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 500 13.663 0.400 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.595 1.539 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 500 12.928 2.685 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.612 2.542 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.322 -0.417 0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.390 0.514 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.490 -0.863 -0.952 1.00 0.00 H new ATOM 151 N ASP A 501 14.232 3.763 -0.221 1.00 0.00 N ATOM 152 CA ASP A 501 14.921 4.950 0.258 1.00 0.00 C ATOM 153 C ASP A 501 14.031 5.656 1.262 1.00 0.00 C ATOM 154 O ASP A 501 12.806 5.658 1.146 1.00 0.00 O ATOM 155 CB ASP A 501 15.219 5.872 -0.923 1.00 0.00 C ATOM 156 CG ASP A 501 16.347 6.848 -0.600 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.142 7.687 0.303 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.402 6.747 -1.261 1.00 0.00 O ATOM 0 H ASP A 501 13.238 3.914 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 501 15.861 4.676 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.492 5.274 -1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 501 14.320 6.428 -1.188 1.00 0.00 H new ATOM 163 N GLN A 502 14.664 6.261 2.258 1.00 0.00 N ATOM 164 CA GLN A 502 13.982 7.010 3.289 1.00 0.00 C ATOM 165 C GLN A 502 13.194 8.163 2.668 1.00 0.00 C ATOM 166 O GLN A 502 12.168 8.560 3.211 1.00 0.00 O ATOM 167 CB GLN A 502 15.001 7.498 4.322 1.00 0.00 C ATOM 168 CG GLN A 502 16.340 7.908 3.693 1.00 0.00 C ATOM 169 CD GLN A 502 17.295 6.751 3.392 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.376 6.963 2.854 1.00 0.00 O ATOM 171 NE2 GLN A 502 16.922 5.520 3.727 1.00 0.00 N ATOM 0 H GLN A 502 15.678 6.241 2.368 1.00 0.00 H new ATOM 0 HA GLN A 502 13.265 6.370 3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.584 8.348 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.175 6.709 5.054 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.139 8.444 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 502 16.840 8.607 4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.018 5.365 4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.539 4.731 3.537 1.00 0.00 H new ATOM 180 N GLU A 503 13.650 8.709 1.537 1.00 0.00 N ATOM 181 CA GLU A 503 12.941 9.807 0.893 1.00 0.00 C ATOM 182 C GLU A 503 11.644 9.331 0.231 1.00 0.00 C ATOM 183 O GLU A 503 10.933 10.132 -0.373 1.00 0.00 O ATOM 184 CB GLU A 503 13.845 10.504 -0.128 1.00 0.00 C ATOM 185 CG GLU A 503 13.976 9.681 -1.411 1.00 0.00 C ATOM 186 CD GLU A 503 14.965 10.319 -2.385 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.150 10.464 -2.008 1.00 0.00 O ATOM 188 OE2 GLU A 503 14.527 10.663 -3.505 1.00 0.00 O ATOM 0 H GLU A 503 14.498 8.409 1.056 1.00 0.00 H new ATOM 0 HA GLU A 503 12.670 10.525 1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.439 11.487 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.832 10.663 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.305 8.671 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.000 9.591 -1.888 1.00 0.00 H new ATOM 195 N VAL A 504 11.326 8.035 0.341 1.00 0.00 N ATOM 196 CA VAL A 504 10.075 7.473 -0.160 1.00 0.00 C ATOM 197 C VAL A 504 9.496 6.465 0.838 1.00 0.00 C ATOM 198 O VAL A 504 8.629 5.664 0.501 1.00 0.00 O ATOM 199 CB VAL A 504 10.302 6.919 -1.570 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.153 5.648 -1.571 1.00 0.00 C ATOM 201 CG2 VAL A 504 8.984 6.650 -2.299 1.00 0.00 C ATOM 0 H VAL A 504 11.936 7.347 0.783 1.00 0.00 H new ATOM 0 HA VAL A 504 9.312 8.246 -0.250 1.00 0.00 H new ATOM 0 HB VAL A 504 10.848 7.696 -2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.283 5.298 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 504 12.128 5.863 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 504 10.655 4.876 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 504 9.192 6.258 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 504 8.400 5.921 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 504 8.420 7.579 -2.385 1.00 0.00 H new ATOM 211 N PHE A 505 9.984 6.510 2.082 1.00 0.00 N ATOM 212 CA PHE A 505 9.511 5.672 3.175 1.00 0.00 C ATOM 213 C PHE A 505 9.111 6.554 4.358 1.00 0.00 C ATOM 214 O PHE A 505 8.424 6.092 5.264 1.00 0.00 O ATOM 215 CB PHE A 505 10.631 4.692 3.525 1.00 0.00 C ATOM 216 CG PHE A 505 10.782 4.361 4.991 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.503 5.231 5.822 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.217 3.195 5.518 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.664 4.922 7.177 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.373 2.890 6.876 1.00 0.00 C ATOM 221 CZ PHE A 505 11.099 3.752 7.708 1.00 0.00 C ATOM 0 H PHE A 505 10.734 7.145 2.357 1.00 0.00 H new ATOM 0 HA PHE A 505 8.625 5.103 2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.460 3.765 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.574 5.104 3.166 1.00 0.00 H new ATOM 0 HD1 PHE A 505 11.932 6.136 5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.659 2.529 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.225 5.587 7.817 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.934 1.991 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.224 3.517 8.755 1.00 0.00 H new ATOM 231 N LYS A 506 9.525 7.824 4.362 1.00 0.00 N ATOM 232 CA LYS A 506 9.076 8.785 5.364 1.00 0.00 C ATOM 233 C LYS A 506 7.667 9.295 5.064 1.00 0.00 C ATOM 234 O LYS A 506 7.148 10.134 5.797 1.00 0.00 O ATOM 235 CB LYS A 506 10.073 9.942 5.447 1.00 0.00 C ATOM 236 CG LYS A 506 11.366 9.438 6.089 1.00 0.00 C ATOM 237 CD LYS A 506 12.401 10.561 6.205 1.00 0.00 C ATOM 238 CE LYS A 506 12.787 11.114 4.834 1.00 0.00 C ATOM 239 NZ LYS A 506 13.774 12.202 4.966 1.00 0.00 N ATOM 0 H LYS A 506 10.175 8.209 3.676 1.00 0.00 H new ATOM 0 HA LYS A 506 9.032 8.282 6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.276 10.337 4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.654 10.759 6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.151 9.035 7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.776 8.622 5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 506 11.999 11.365 6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.291 10.186 6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.200 10.315 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 506 11.898 11.484 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.022 12.562 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.368 12.972 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.629 11.840 5.434 1.00 0.00 H new ATOM 253 N GLN A 507 7.044 8.794 3.990 1.00 0.00 N ATOM 254 CA GLN A 507 5.681 9.161 3.620 1.00 0.00 C ATOM 255 C GLN A 507 4.679 8.289 4.381 1.00 0.00 C ATOM 256 O GLN A 507 3.471 8.394 4.173 1.00 0.00 O ATOM 257 CB GLN A 507 5.465 8.987 2.110 1.00 0.00 C ATOM 258 CG GLN A 507 6.739 9.101 1.269 1.00 0.00 C ATOM 259 CD GLN A 507 7.530 10.377 1.539 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.973 11.418 1.873 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.848 10.291 1.393 1.00 0.00 N ATOM 0 H GLN A 507 7.476 8.122 3.355 1.00 0.00 H new ATOM 0 HA GLN A 507 5.525 10.208 3.881 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.012 8.012 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.751 9.737 1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.375 8.239 1.468 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.473 9.064 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.274 9.407 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.434 11.109 1.560 1.00 0.00 H new ATOM 270 N LEU A 508 5.192 7.424 5.264 1.00 0.00 N ATOM 271 CA LEU A 508 4.437 6.381 5.934 1.00 0.00 C ATOM 272 C LEU A 508 4.279 6.732 7.414 1.00 0.00 C ATOM 273 O LEU A 508 5.156 7.381 7.987 1.00 0.00 O ATOM 274 CB LEU A 508 5.242 5.081 5.834 1.00 0.00 C ATOM 275 CG LEU A 508 5.325 4.425 4.450 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.673 5.367 3.301 1.00 0.00 C ATOM 277 CD2 LEU A 508 6.399 3.346 4.525 1.00 0.00 C ATOM 0 H LEU A 508 6.175 7.439 5.534 1.00 0.00 H new ATOM 0 HA LEU A 508 3.454 6.277 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.257 5.283 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.810 4.359 6.527 1.00 0.00 H new ATOM 0 HG LEU A 508 4.329 4.043 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 508 5.707 4.805 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 508 4.915 6.147 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.646 5.822 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 508 6.489 2.854 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 508 7.353 3.800 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 508 6.124 2.611 5.281 1.00 0.00 H new ATOM 289 N PRO A 509 3.179 6.310 8.047 1.00 0.00 N ATOM 290 CA PRO A 509 2.994 6.436 9.479 1.00 0.00 C ATOM 291 C PRO A 509 3.943 5.518 10.227 1.00 0.00 C ATOM 292 O PRO A 509 4.484 4.564 9.667 1.00 0.00 O ATOM 293 CB PRO A 509 1.553 6.025 9.758 1.00 0.00 C ATOM 294 CG PRO A 509 1.184 5.141 8.568 1.00 0.00 C ATOM 295 CD PRO A 509 2.033 5.680 7.418 1.00 0.00 C ATOM 0 HA PRO A 509 3.198 7.454 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.468 5.483 10.700 1.00 0.00 H new ATOM 0 HB3 PRO A 509 0.897 6.893 9.829 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.405 4.093 8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.120 5.205 8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.344 4.877 6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.472 6.396 6.817 1.00 0.00 H new ATOM 303 N ALA A 510 4.133 5.817 11.511 1.00 0.00 N ATOM 304 CA ALA A 510 5.028 5.078 12.381 1.00 0.00 C ATOM 305 C ALA A 510 4.623 3.608 12.522 1.00 0.00 C ATOM 306 O ALA A 510 5.456 2.775 12.872 1.00 0.00 O ATOM 307 CB ALA A 510 4.999 5.771 13.737 1.00 0.00 C ATOM 0 H ALA A 510 3.660 6.591 11.977 1.00 0.00 H new ATOM 0 HA ALA A 510 6.031 5.073 11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.661 5.248 14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.333 6.802 13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.982 5.760 14.130 1.00 0.00 H new ATOM 313 N ASP A 511 3.355 3.281 12.250 1.00 0.00 N ATOM 314 CA ASP A 511 2.867 1.911 12.338 1.00 0.00 C ATOM 315 C ASP A 511 3.138 1.153 11.041 1.00 0.00 C ATOM 316 O ASP A 511 2.905 -0.051 10.967 1.00 0.00 O ATOM 317 CB ASP A 511 1.374 1.937 12.662 1.00 0.00 C ATOM 318 CG ASP A 511 0.832 0.540 12.948 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.149 0.011 14.037 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.106 0.010 12.078 1.00 0.00 O ATOM 0 H ASP A 511 2.647 3.957 11.965 1.00 0.00 H new ATOM 0 HA ASP A 511 3.396 1.386 13.133 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.201 2.578 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.828 2.375 11.826 1.00 0.00 H new ATOM 325 N ILE A 512 3.636 1.851 10.014 1.00 0.00 N ATOM 326 CA ILE A 512 4.089 1.195 8.794 1.00 0.00 C ATOM 327 C ILE A 512 5.607 1.305 8.683 1.00 0.00 C ATOM 328 O ILE A 512 6.216 0.551 7.927 1.00 0.00 O ATOM 329 CB ILE A 512 3.361 1.768 7.570 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.856 1.543 7.737 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.829 1.088 6.279 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.059 2.000 6.514 1.00 0.00 C ATOM 0 H ILE A 512 3.733 2.866 10.008 1.00 0.00 H new ATOM 0 HA ILE A 512 3.841 0.134 8.833 1.00 0.00 H new ATOM 0 HB ILE A 512 3.586 2.832 7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.667 0.484 7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.506 2.082 8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.296 1.514 5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.900 1.246 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.624 0.019 6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.002 1.819 6.683 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.224 3.065 6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.387 1.442 5.637 1.00 0.00 H new ATOM 344 N GLN A 513 6.243 2.219 9.426 1.00 0.00 N ATOM 345 CA GLN A 513 7.700 2.281 9.449 1.00 0.00 C ATOM 346 C GLN A 513 8.247 0.916 9.856 1.00 0.00 C ATOM 347 O GLN A 513 9.223 0.431 9.284 1.00 0.00 O ATOM 348 CB GLN A 513 8.172 3.302 10.494 1.00 0.00 C ATOM 349 CG GLN A 513 7.811 4.758 10.198 1.00 0.00 C ATOM 350 CD GLN A 513 8.722 5.364 9.150 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.820 5.821 9.461 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.273 5.370 7.903 1.00 0.00 N ATOM 0 H GLN A 513 5.776 2.914 10.009 1.00 0.00 H new ATOM 0 HA GLN A 513 8.054 2.570 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.748 3.030 11.461 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.255 3.226 10.588 1.00 0.00 H new ATOM 0 HG2 GLN A 513 6.777 4.814 9.856 1.00 0.00 H new ATOM 0 HG3 GLN A 513 7.875 5.342 11.116 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.355 4.980 7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.845 5.765 7.157 1.00 0.00 H new ATOM 361 N GLU A 514 7.602 0.301 10.852 1.00 0.00 N ATOM 362 CA GLU A 514 7.996 -0.994 11.376 1.00 0.00 C ATOM 363 C GLU A 514 7.717 -2.115 10.374 1.00 0.00 C ATOM 364 O GLU A 514 8.212 -3.228 10.543 1.00 0.00 O ATOM 365 CB GLU A 514 7.256 -1.237 12.696 1.00 0.00 C ATOM 366 CG GLU A 514 5.743 -1.338 12.501 1.00 0.00 C ATOM 367 CD GLU A 514 5.045 -1.571 13.839 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.902 -0.587 14.598 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.659 -2.735 14.096 1.00 0.00 O ATOM 0 H GLU A 514 6.785 0.698 11.316 1.00 0.00 H new ATOM 0 HA GLU A 514 9.071 -0.995 11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.624 -2.156 13.153 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.478 -0.426 13.389 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.368 -0.423 12.043 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.512 -2.155 11.817 1.00 0.00 H new ATOM 376 N GLU A 515 6.930 -1.827 9.334 1.00 0.00 N ATOM 377 CA GLU A 515 6.575 -2.811 8.321 1.00 0.00 C ATOM 378 C GLU A 515 7.536 -2.760 7.136 1.00 0.00 C ATOM 379 O GLU A 515 7.553 -3.691 6.332 1.00 0.00 O ATOM 380 CB GLU A 515 5.153 -2.557 7.808 1.00 0.00 C ATOM 381 CG GLU A 515 4.107 -2.594 8.922 1.00 0.00 C ATOM 382 CD GLU A 515 3.955 -3.999 9.502 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.711 -4.339 10.438 1.00 0.00 O ATOM 384 OE2 GLU A 515 3.072 -4.726 8.996 1.00 0.00 O ATOM 0 H GLU A 515 6.524 -0.905 9.175 1.00 0.00 H new ATOM 0 HA GLU A 515 6.636 -3.794 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.118 -1.586 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.903 -3.306 7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.393 -1.902 9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.147 -2.254 8.533 1.00 0.00 H new ATOM 391 N ILE A 516 8.337 -1.693 7.007 1.00 0.00 N ATOM 392 CA ILE A 516 9.291 -1.602 5.909 1.00 0.00 C ATOM 393 C ILE A 516 10.679 -1.945 6.431 1.00 0.00 C ATOM 394 O ILE A 516 11.465 -2.591 5.739 1.00 0.00 O ATOM 395 CB ILE A 516 9.313 -0.197 5.291 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.947 0.483 5.182 1.00 0.00 C ATOM 397 CG2 ILE A 516 9.925 -0.281 3.892 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.839 -0.422 4.655 1.00 0.00 C ATOM 0 H ILE A 516 8.339 -0.895 7.643 1.00 0.00 H new ATOM 0 HA ILE A 516 8.987 -2.304 5.133 1.00 0.00 H new ATOM 0 HB ILE A 516 9.904 0.416 5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.660 0.856 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.036 1.349 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 516 9.945 0.712 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 516 10.941 -0.668 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.325 -0.947 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.904 0.137 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.101 -0.775 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.719 -1.276 5.322 1.00 0.00 H new ATOM 410 N LEU A 517 10.972 -1.512 7.661 1.00 0.00 N ATOM 411 CA LEU A 517 12.203 -1.851 8.358 1.00 0.00 C ATOM 412 C LEU A 517 12.272 -3.358 8.604 1.00 0.00 C ATOM 413 O LEU A 517 13.293 -3.863 9.065 1.00 0.00 O ATOM 414 CB LEU A 517 12.251 -1.081 9.677 1.00 0.00 C ATOM 415 CG LEU A 517 12.474 0.413 9.440 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.179 1.178 10.728 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.918 0.700 9.021 1.00 0.00 C ATOM 0 H LEU A 517 10.350 -0.910 8.201 1.00 0.00 H new ATOM 0 HA LEU A 517 13.063 -1.573 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.319 -1.230 10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.052 -1.476 10.302 1.00 0.00 H new ATOM 0 HG LEU A 517 11.807 0.732 8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.337 2.244 10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.144 1.006 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.845 0.831 11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.044 1.771 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.597 0.368 9.806 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.142 0.165 8.098 1.00 0.00 H new ATOM 429 N SER A 518 11.184 -4.074 8.294 1.00 0.00 N ATOM 430 CA SER A 518 11.165 -5.527 8.381 1.00 0.00 C ATOM 431 C SER A 518 12.120 -6.152 7.366 1.00 0.00 C ATOM 432 O SER A 518 12.632 -7.242 7.608 1.00 0.00 O ATOM 433 CB SER A 518 9.746 -6.042 8.139 1.00 0.00 C ATOM 434 OG SER A 518 8.920 -5.719 9.242 1.00 0.00 O ATOM 0 H SER A 518 10.305 -3.662 7.980 1.00 0.00 H new ATOM 0 HA SER A 518 11.493 -5.812 9.380 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.340 -5.601 7.229 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.762 -7.122 7.990 1.00 0.00 H new ATOM 0 HG SER A 518 8.956 -4.754 9.406 1.00 0.00 H new ATOM 440 N GLY A 519 12.369 -5.479 6.234 1.00 0.00 N ATOM 441 CA GLY A 519 13.367 -5.942 5.279 1.00 0.00 C ATOM 442 C GLY A 519 12.718 -6.600 4.069 1.00 0.00 C ATOM 443 O GLY A 519 13.223 -7.605 3.568 1.00 0.00 O ATOM 0 H GLY A 519 11.893 -4.618 5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 519 13.978 -5.100 4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 519 14.036 -6.652 5.765 1.00 0.00 H new ATOM 447 N LYS A 520 11.600 -6.039 3.599 1.00 0.00 N ATOM 448 CA LYS A 520 10.827 -6.553 2.490 1.00 0.00 C ATOM 449 C LYS A 520 11.621 -6.577 1.190 1.00 0.00 C ATOM 450 O LYS A 520 12.791 -6.203 1.120 1.00 0.00 O ATOM 451 CB LYS A 520 9.542 -5.734 2.362 1.00 0.00 C ATOM 452 CG LYS A 520 8.699 -5.873 3.633 1.00 0.00 C ATOM 453 CD LYS A 520 7.276 -5.361 3.413 1.00 0.00 C ATOM 454 CE LYS A 520 7.269 -3.897 2.974 1.00 0.00 C ATOM 455 NZ LYS A 520 5.885 -3.396 2.845 1.00 0.00 N ATOM 0 H LYS A 520 11.205 -5.188 4.000 1.00 0.00 H new ATOM 0 HA LYS A 520 10.571 -7.593 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 520 9.786 -4.685 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 520 8.970 -6.073 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.668 -6.919 3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.167 -5.316 4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 520 6.782 -5.971 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 520 6.703 -5.469 4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 520 7.814 -3.292 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 520 7.788 -3.796 2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 5.879 -2.540 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.291 -4.126 2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 5.509 -3.169 3.788 1.00 0.00 H new ATOM 469 N SER A 521 10.931 -7.041 0.158 1.00 0.00 N ATOM 470 CA SER A 521 11.465 -7.308 -1.167 1.00 0.00 C ATOM 471 C SER A 521 10.372 -7.075 -2.205 1.00 0.00 C ATOM 472 O SER A 521 9.327 -6.502 -1.895 1.00 0.00 O ATOM 473 CB SER A 521 11.978 -8.750 -1.207 1.00 0.00 C ATOM 474 OG SER A 521 12.666 -9.005 -2.414 1.00 0.00 O ATOM 0 H SER A 521 9.935 -7.251 0.227 1.00 0.00 H new ATOM 0 HA SER A 521 12.294 -6.638 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 521 12.641 -8.928 -0.361 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.141 -9.441 -1.107 1.00 0.00 H new ATOM 0 HG SER A 521 13.120 -8.189 -2.710 1.00 0.00 H new ATOM 480 N ARG A 522 10.615 -7.521 -3.441 1.00 0.00 N ATOM 481 CA ARG A 522 9.713 -7.333 -4.568 1.00 0.00 C ATOM 482 C ARG A 522 9.536 -5.855 -4.919 1.00 0.00 C ATOM 483 O ARG A 522 8.570 -5.480 -5.583 1.00 0.00 O ATOM 484 CB ARG A 522 8.379 -8.028 -4.277 1.00 0.00 C ATOM 485 CG ARG A 522 7.779 -8.642 -5.543 1.00 0.00 C ATOM 486 CD ARG A 522 8.281 -10.075 -5.754 1.00 0.00 C ATOM 487 NE ARG A 522 9.741 -10.134 -5.897 1.00 0.00 N ATOM 488 CZ ARG A 522 10.391 -10.025 -7.056 1.00 0.00 C ATOM 489 NH1 ARG A 522 9.727 -9.856 -8.196 1.00 0.00 N ATOM 490 NH2 ARG A 522 11.721 -10.080 -7.081 1.00 0.00 N ATOM 0 H ARG A 522 11.463 -8.033 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 522 10.154 -7.794 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.529 -8.807 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.678 -7.309 -3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.691 -8.642 -5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 522 8.041 -8.031 -6.407 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.975 -10.694 -4.911 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.813 -10.495 -6.644 1.00 0.00 H new ATOM 0 HE ARG A 522 10.296 -10.268 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 522 8.708 -9.808 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 522 10.237 -9.774 -9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 522 12.243 -10.206 -6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 522 12.218 -9.997 -7.968 1.00 0.00 H new ATOM 504 N GLU A 523 10.474 -5.016 -4.471 1.00 0.00 N ATOM 505 CA GLU A 523 10.448 -3.581 -4.709 1.00 0.00 C ATOM 506 C GLU A 523 11.872 -3.079 -4.941 1.00 0.00 C ATOM 507 O GLU A 523 12.817 -3.595 -4.347 1.00 0.00 O ATOM 508 CB GLU A 523 9.784 -2.882 -3.524 1.00 0.00 C ATOM 509 CG GLU A 523 10.454 -3.195 -2.177 1.00 0.00 C ATOM 510 CD GLU A 523 9.692 -2.549 -1.021 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.942 -1.582 -1.279 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.869 -3.034 0.117 1.00 0.00 O ATOM 0 H GLU A 523 11.280 -5.324 -3.927 1.00 0.00 H new ATOM 0 HA GLU A 523 9.864 -3.354 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.804 -1.805 -3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.736 -3.178 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.497 -4.274 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.482 -2.834 -2.186 1.00 0.00 H new ATOM 519 N ASN A 524 12.033 -2.069 -5.806 1.00 0.00 N ATOM 520 CA ASN A 524 13.355 -1.617 -6.229 1.00 0.00 C ATOM 521 C ASN A 524 13.440 -0.107 -6.301 1.00 0.00 C ATOM 522 O ASN A 524 14.323 0.447 -6.950 1.00 0.00 O ATOM 523 CB ASN A 524 13.674 -2.170 -7.621 1.00 0.00 C ATOM 524 CG ASN A 524 12.885 -3.415 -7.984 1.00 0.00 C ATOM 525 OD1 ASN A 524 12.248 -3.458 -9.029 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.909 -4.433 -7.138 1.00 0.00 N ATOM 0 H ASN A 524 11.260 -1.552 -6.224 1.00 0.00 H new ATOM 0 HA ASN A 524 14.067 -1.980 -5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.475 -1.397 -8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.739 -2.398 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.387 -5.284 -7.349 1.00 0.00 H new ATOM 0 HD22 ASN A 524 13.449 -4.367 -6.275 1.00 0.00 H new ATOM 533 N LEU A 525 12.505 0.553 -5.628 1.00 0.00 N ATOM 534 CA LEU A 525 12.307 1.980 -5.759 1.00 0.00 C ATOM 535 C LEU A 525 11.883 2.313 -7.196 1.00 0.00 C ATOM 536 O LEU A 525 11.831 3.469 -7.605 1.00 0.00 O ATOM 537 CB LEU A 525 13.532 2.713 -5.191 1.00 0.00 C ATOM 538 CG LEU A 525 14.424 3.390 -6.238 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.094 4.880 -6.295 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.888 3.240 -5.843 1.00 0.00 C ATOM 0 H LEU A 525 11.863 0.105 -4.974 1.00 0.00 H new ATOM 0 HA LEU A 525 11.476 2.349 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.189 3.469 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.135 2.000 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 525 14.250 2.923 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 525 14.727 5.365 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 525 13.047 5.011 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.272 5.330 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.518 3.723 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.053 3.708 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.142 2.182 -5.783 1.00 0.00 H new ATOM 552 N LYS A 526 11.575 1.265 -7.970 1.00 0.00 N ATOM 553 CA LYS A 526 11.171 1.361 -9.359 1.00 0.00 C ATOM 554 C LYS A 526 9.892 0.573 -9.620 1.00 0.00 C ATOM 555 O LYS A 526 9.322 0.644 -10.708 1.00 0.00 O ATOM 556 CB LYS A 526 12.313 0.798 -10.196 1.00 0.00 C ATOM 557 CG LYS A 526 13.525 1.727 -10.212 1.00 0.00 C ATOM 558 CD LYS A 526 14.673 1.024 -10.938 1.00 0.00 C ATOM 559 CE LYS A 526 15.387 -0.015 -10.064 1.00 0.00 C ATOM 560 NZ LYS A 526 16.158 0.629 -8.983 1.00 0.00 N ATOM 0 H LYS A 526 11.604 0.304 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 526 10.965 2.399 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.607 -0.174 -9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.968 0.635 -11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 526 13.277 2.662 -10.714 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.821 1.980 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.285 0.535 -11.831 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.396 1.769 -11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.653 -0.696 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 526 16.055 -0.615 -10.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.982 0.040 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.481 1.566 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 15.555 0.735 -8.142 1.00 0.00 H new ATOM 575 N MET B 1 -13.246 12.313 -13.454 1.00 0.00 N ATOM 576 CA MET B 1 -12.678 12.332 -12.092 1.00 0.00 C ATOM 577 C MET B 1 -11.736 11.159 -11.883 1.00 0.00 C ATOM 578 O MET B 1 -12.033 10.035 -12.278 1.00 0.00 O ATOM 579 CB MET B 1 -13.784 12.302 -11.032 1.00 0.00 C ATOM 580 CG MET B 1 -13.184 12.124 -9.635 1.00 0.00 C ATOM 581 SD MET B 1 -14.388 12.243 -8.288 1.00 0.00 S ATOM 582 CE MET B 1 -13.257 12.099 -6.878 1.00 0.00 C ATOM 0 H1 MET B 1 -13.887 13.123 -13.574 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.477 12.373 -14.152 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.775 11.429 -13.597 1.00 0.00 H new ATOM 0 HA MET B 1 -12.117 13.260 -11.984 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.359 13.227 -11.072 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.476 11.487 -11.243 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.694 11.152 -9.584 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.412 12.879 -9.485 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.829 11.902 -5.971 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.560 11.279 -7.053 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.701 13.029 -6.761 1.00 0.00 H new ATOM 594 N GLN B 2 -10.594 11.435 -11.253 1.00 0.00 N ATOM 595 CA GLN B 2 -9.613 10.423 -10.925 1.00 0.00 C ATOM 596 C GLN B 2 -8.727 10.908 -9.783 1.00 0.00 C ATOM 597 O GLN B 2 -8.834 12.061 -9.361 1.00 0.00 O ATOM 598 CB GLN B 2 -8.778 10.123 -12.172 1.00 0.00 C ATOM 599 CG GLN B 2 -7.828 11.287 -12.456 1.00 0.00 C ATOM 600 CD GLN B 2 -7.462 11.409 -13.934 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.252 11.079 -14.814 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.256 11.889 -14.220 1.00 0.00 N ATOM 0 H GLN B 2 -10.330 12.375 -10.958 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.112 9.510 -10.600 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.209 9.205 -12.027 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.433 9.960 -13.028 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.291 12.216 -12.124 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.917 11.157 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.621 12.155 -13.467 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.965 11.992 -15.192 1.00 0.00 H new ATOM 611 N ILE B 3 -7.851 10.035 -9.291 1.00 0.00 N ATOM 612 CA ILE B 3 -6.878 10.363 -8.260 1.00 0.00 C ATOM 613 C ILE B 3 -5.551 9.712 -8.625 1.00 0.00 C ATOM 614 O ILE B 3 -5.468 8.972 -9.606 1.00 0.00 O ATOM 615 CB ILE B 3 -7.350 9.908 -6.867 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.125 8.400 -6.660 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.809 10.325 -6.648 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.942 7.825 -5.502 1.00 0.00 C ATOM 0 H ILE B 3 -7.799 9.066 -9.604 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.760 11.445 -8.210 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.747 10.407 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.384 7.871 -7.577 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.066 8.219 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.136 10.000 -5.660 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.892 11.410 -6.719 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.438 9.863 -7.409 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.739 6.758 -5.408 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.666 8.330 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.004 7.977 -5.695 1.00 0.00 H new ATOM 630 N PHE B 4 -4.517 9.986 -7.834 1.00 0.00 N ATOM 631 CA PHE B 4 -3.210 9.389 -8.034 1.00 0.00 C ATOM 632 C PHE B 4 -2.790 8.696 -6.751 1.00 0.00 C ATOM 633 O PHE B 4 -2.639 9.337 -5.716 1.00 0.00 O ATOM 634 CB PHE B 4 -2.223 10.480 -8.438 1.00 0.00 C ATOM 635 CG PHE B 4 -2.675 11.272 -9.651 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.731 10.665 -10.917 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.046 12.618 -9.508 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.160 11.404 -12.031 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.481 13.351 -10.623 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.539 12.745 -11.884 1.00 0.00 C ATOM 0 H PHE B 4 -4.566 10.626 -7.041 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.235 8.646 -8.831 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.080 11.161 -7.599 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.255 10.026 -8.648 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.444 9.630 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -2.997 13.091 -8.538 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.198 10.937 -13.004 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.772 14.385 -10.508 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.875 13.310 -12.741 1.00 0.00 H new ATOM 650 N VAL B 5 -2.602 7.377 -6.812 1.00 0.00 N ATOM 651 CA VAL B 5 -2.251 6.598 -5.638 1.00 0.00 C ATOM 652 C VAL B 5 -0.814 6.114 -5.775 1.00 0.00 C ATOM 653 O VAL B 5 -0.538 5.154 -6.498 1.00 0.00 O ATOM 654 CB VAL B 5 -3.248 5.449 -5.468 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.921 4.695 -4.181 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.679 5.993 -5.381 1.00 0.00 C ATOM 0 H VAL B 5 -2.689 6.830 -7.668 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.309 7.207 -4.736 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.174 4.782 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.626 3.874 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.908 4.297 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.995 5.375 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.377 5.164 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.762 6.664 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.917 6.538 -6.295 1.00 0.00 H new ATOM 666 N LYS B 6 0.109 6.787 -5.080 1.00 0.00 N ATOM 667 CA LYS B 6 1.537 6.535 -5.211 1.00 0.00 C ATOM 668 C LYS B 6 1.960 5.345 -4.358 1.00 0.00 C ATOM 669 O LYS B 6 1.572 5.236 -3.198 1.00 0.00 O ATOM 670 CB LYS B 6 2.309 7.800 -4.825 1.00 0.00 C ATOM 671 CG LYS B 6 3.751 7.708 -5.326 1.00 0.00 C ATOM 672 CD LYS B 6 4.501 9.026 -5.126 1.00 0.00 C ATOM 673 CE LYS B 6 4.719 9.313 -3.641 1.00 0.00 C ATOM 674 NZ LYS B 6 5.455 10.577 -3.453 1.00 0.00 N ATOM 0 H LYS B 6 -0.120 7.522 -4.411 1.00 0.00 H new ATOM 0 HA LYS B 6 1.766 6.284 -6.247 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.823 8.677 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.299 7.926 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.270 6.909 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.753 7.444 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.463 8.982 -5.636 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.937 9.842 -5.579 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.757 9.368 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.274 8.493 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.591 10.751 -2.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.382 10.512 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.912 11.360 -3.869 1.00 0.00 H new ATOM 688 N THR B 7 2.758 4.456 -4.943 1.00 0.00 N ATOM 689 CA THR B 7 3.222 3.242 -4.289 1.00 0.00 C ATOM 690 C THR B 7 4.400 3.518 -3.361 1.00 0.00 C ATOM 691 O THR B 7 4.910 4.636 -3.292 1.00 0.00 O ATOM 692 CB THR B 7 3.658 2.235 -5.356 1.00 0.00 C ATOM 693 OG1 THR B 7 4.714 2.795 -6.103 1.00 0.00 O ATOM 694 CG2 THR B 7 2.500 1.903 -6.291 1.00 0.00 C ATOM 0 H THR B 7 3.103 4.562 -5.897 1.00 0.00 H new ATOM 0 HA THR B 7 2.402 2.845 -3.691 1.00 0.00 H new ATOM 0 HB THR B 7 3.982 1.316 -4.867 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.485 2.191 -6.083 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.832 1.186 -7.041 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.680 1.473 -5.716 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.159 2.813 -6.785 1.00 0.00 H new ATOM 702 N LEU B 8 4.829 2.474 -2.644 1.00 0.00 N ATOM 703 CA LEU B 8 5.990 2.504 -1.767 1.00 0.00 C ATOM 704 C LEU B 8 7.292 2.680 -2.563 1.00 0.00 C ATOM 705 O LEU B 8 8.382 2.661 -1.996 1.00 0.00 O ATOM 706 CB LEU B 8 5.976 1.210 -0.946 1.00 0.00 C ATOM 707 CG LEU B 8 7.113 1.103 0.078 1.00 0.00 C ATOM 708 CD1 LEU B 8 7.235 2.360 0.941 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.894 -0.094 0.994 1.00 0.00 C ATOM 0 H LEU B 8 4.363 1.567 -2.662 1.00 0.00 H new ATOM 0 HA LEU B 8 5.943 3.363 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.023 1.135 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.034 0.360 -1.626 1.00 0.00 H new ATOM 0 HG LEU B 8 8.034 0.982 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.053 2.236 1.650 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.435 3.221 0.303 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.304 2.519 1.485 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.710 -0.155 1.714 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.949 0.022 1.525 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.866 -1.007 0.399 1.00 0.00 H new ATOM 721 N THR B 9 7.190 2.853 -3.883 1.00 0.00 N ATOM 722 CA THR B 9 8.355 2.986 -4.750 1.00 0.00 C ATOM 723 C THR B 9 8.364 4.324 -5.486 1.00 0.00 C ATOM 724 O THR B 9 9.181 4.530 -6.380 1.00 0.00 O ATOM 725 CB THR B 9 8.434 1.806 -5.723 1.00 0.00 C ATOM 726 OG1 THR B 9 7.270 1.718 -6.512 1.00 0.00 O ATOM 727 CG2 THR B 9 8.607 0.496 -4.958 1.00 0.00 C ATOM 0 H THR B 9 6.299 2.904 -4.376 1.00 0.00 H new ATOM 0 HA THR B 9 9.246 2.969 -4.122 1.00 0.00 H new ATOM 0 HB THR B 9 9.294 1.975 -6.371 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.347 0.958 -7.125 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.661 -0.333 -5.664 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.526 0.535 -4.373 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.758 0.349 -4.291 1.00 0.00 H new ATOM 735 N GLY B 10 7.461 5.240 -5.117 1.00 0.00 N ATOM 736 CA GLY B 10 7.485 6.596 -5.644 1.00 0.00 C ATOM 737 C GLY B 10 6.866 6.710 -7.029 1.00 0.00 C ATOM 738 O GLY B 10 7.210 7.618 -7.786 1.00 0.00 O ATOM 0 H GLY B 10 6.707 5.060 -4.455 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.951 7.255 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.517 6.946 -5.684 1.00 0.00 H new ATOM 742 N LYS B 11 5.956 5.792 -7.363 1.00 0.00 N ATOM 743 CA LYS B 11 5.277 5.782 -8.648 1.00 0.00 C ATOM 744 C LYS B 11 3.776 5.793 -8.424 1.00 0.00 C ATOM 745 O LYS B 11 3.289 5.131 -7.516 1.00 0.00 O ATOM 746 CB LYS B 11 5.740 4.541 -9.391 1.00 0.00 C ATOM 747 CG LYS B 11 5.239 4.591 -10.829 1.00 0.00 C ATOM 748 CD LYS B 11 3.900 3.871 -10.972 1.00 0.00 C ATOM 749 CE LYS B 11 3.467 3.873 -12.432 1.00 0.00 C ATOM 750 NZ LYS B 11 3.343 5.237 -12.979 1.00 0.00 N ATOM 0 H LYS B 11 5.673 5.034 -6.742 1.00 0.00 H new ATOM 0 HA LYS B 11 5.515 6.663 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.828 4.480 -9.376 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.364 3.646 -8.895 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.132 5.629 -11.144 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.974 4.132 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.987 2.846 -10.610 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.145 4.363 -10.358 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.190 3.311 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.511 3.359 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.842 5.202 -13.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.809 5.831 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.291 5.642 -13.121 1.00 0.00 H new ATOM 764 N THR B 12 3.037 6.540 -9.248 1.00 0.00 N ATOM 765 CA THR B 12 1.606 6.692 -9.036 1.00 0.00 C ATOM 766 C THR B 12 0.807 6.156 -10.212 1.00 0.00 C ATOM 767 O THR B 12 1.318 6.031 -11.323 1.00 0.00 O ATOM 768 CB THR B 12 1.284 8.158 -8.729 1.00 0.00 C ATOM 769 OG1 THR B 12 0.267 8.213 -7.755 1.00 0.00 O ATOM 770 CG2 THR B 12 0.809 8.947 -9.944 1.00 0.00 C ATOM 0 H THR B 12 3.405 7.041 -10.057 1.00 0.00 H new ATOM 0 HA THR B 12 1.309 6.094 -8.175 1.00 0.00 H new ATOM 0 HB THR B 12 2.214 8.610 -8.383 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.275 9.093 -7.323 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.600 9.976 -9.651 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.585 8.938 -10.710 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.098 8.492 -10.342 1.00 0.00 H new ATOM 778 N ILE B 13 -0.458 5.841 -9.947 1.00 0.00 N ATOM 779 CA ILE B 13 -1.355 5.260 -10.925 1.00 0.00 C ATOM 780 C ILE B 13 -2.644 6.067 -10.916 1.00 0.00 C ATOM 781 O ILE B 13 -3.197 6.342 -9.850 1.00 0.00 O ATOM 782 CB ILE B 13 -1.598 3.786 -10.576 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.258 3.043 -10.496 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.511 3.131 -11.620 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.431 1.572 -10.121 1.00 0.00 C ATOM 0 H ILE B 13 -0.888 5.986 -9.034 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.928 5.292 -11.927 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.093 3.730 -9.606 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.251 3.113 -11.457 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.382 3.530 -9.760 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.673 2.086 -11.357 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.468 3.652 -11.644 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.041 3.190 -12.602 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.546 1.090 -10.077 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.915 1.499 -9.147 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.047 1.075 -10.871 1.00 0.00 H new ATOM 797 N THR B 14 -3.119 6.448 -12.102 1.00 0.00 N ATOM 798 CA THR B 14 -4.331 7.233 -12.242 1.00 0.00 C ATOM 799 C THR B 14 -5.529 6.311 -12.075 1.00 0.00 C ATOM 800 O THR B 14 -5.581 5.260 -12.711 1.00 0.00 O ATOM 801 CB THR B 14 -4.356 7.880 -13.627 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.130 8.528 -13.872 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.474 8.912 -13.684 1.00 0.00 C ATOM 0 H THR B 14 -2.670 6.218 -12.988 1.00 0.00 H new ATOM 0 HA THR B 14 -4.365 8.017 -11.485 1.00 0.00 H new ATOM 0 HB THR B 14 -4.521 7.107 -14.378 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.863 9.035 -13.077 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.493 9.374 -14.671 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.430 8.424 -13.494 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.301 9.678 -12.928 1.00 0.00 H new ATOM 811 N LEU B 15 -6.487 6.692 -11.228 1.00 0.00 N ATOM 812 CA LEU B 15 -7.615 5.826 -10.914 1.00 0.00 C ATOM 813 C LEU B 15 -8.902 6.629 -10.838 1.00 0.00 C ATOM 814 O LEU B 15 -8.962 7.649 -10.160 1.00 0.00 O ATOM 815 CB LEU B 15 -7.390 5.160 -9.556 1.00 0.00 C ATOM 816 CG LEU B 15 -6.073 4.388 -9.481 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.842 3.944 -8.043 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.062 3.146 -10.359 1.00 0.00 C ATOM 0 H LEU B 15 -6.501 7.593 -10.750 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.696 5.077 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.403 5.922 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.216 4.479 -9.350 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.291 5.059 -9.835 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.904 3.392 -7.979 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.793 4.819 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.663 3.302 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.101 2.641 -10.263 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.859 2.472 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.218 3.434 -11.399 1.00 0.00 H new ATOM 830 N GLU B 16 -9.924 6.149 -11.538 1.00 0.00 N ATOM 831 CA GLU B 16 -11.233 6.774 -11.573 1.00 0.00 C ATOM 832 C GLU B 16 -12.060 6.245 -10.408 1.00 0.00 C ATOM 833 O GLU B 16 -12.185 5.034 -10.218 1.00 0.00 O ATOM 834 CB GLU B 16 -11.880 6.436 -12.914 1.00 0.00 C ATOM 835 CG GLU B 16 -13.350 6.842 -12.931 1.00 0.00 C ATOM 836 CD GLU B 16 -13.976 6.569 -14.297 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.421 5.418 -14.508 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.007 7.508 -15.124 1.00 0.00 O ATOM 0 H GLU B 16 -9.861 5.303 -12.104 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.163 7.857 -11.476 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.349 6.947 -13.717 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.793 5.366 -13.104 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.892 6.292 -12.162 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.442 7.901 -12.690 1.00 0.00 H new ATOM 845 N VAL B 17 -12.624 7.173 -9.635 1.00 0.00 N ATOM 846 CA VAL B 17 -13.395 6.865 -8.437 1.00 0.00 C ATOM 847 C VAL B 17 -14.484 7.912 -8.221 1.00 0.00 C ATOM 848 O VAL B 17 -14.612 8.860 -8.992 1.00 0.00 O ATOM 849 CB VAL B 17 -12.475 6.836 -7.210 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.382 5.777 -7.344 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.811 8.197 -6.997 1.00 0.00 C ATOM 0 H VAL B 17 -12.556 8.172 -9.828 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.857 5.887 -8.570 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.104 6.589 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.752 5.789 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.839 4.793 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.773 5.992 -8.222 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.163 8.153 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.218 8.454 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.578 8.956 -6.843 1.00 0.00 H new ATOM 861 N GLU B 18 -15.265 7.732 -7.156 1.00 0.00 N ATOM 862 CA GLU B 18 -16.291 8.665 -6.724 1.00 0.00 C ATOM 863 C GLU B 18 -16.134 8.879 -5.222 1.00 0.00 C ATOM 864 O GLU B 18 -15.521 8.045 -4.556 1.00 0.00 O ATOM 865 CB GLU B 18 -17.672 8.064 -6.993 1.00 0.00 C ATOM 866 CG GLU B 18 -17.907 7.751 -8.469 1.00 0.00 C ATOM 867 CD GLU B 18 -17.970 9.008 -9.335 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.342 10.075 -8.794 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.647 8.894 -10.539 1.00 0.00 O ATOM 0 H GLU B 18 -15.195 6.909 -6.558 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.193 9.607 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.784 7.150 -6.411 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.438 8.758 -6.648 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.107 7.105 -8.831 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.838 7.195 -8.575 1.00 0.00 H new ATOM 876 N PRO B 19 -16.675 9.968 -4.666 1.00 0.00 N ATOM 877 CA PRO B 19 -16.647 10.231 -3.234 1.00 0.00 C ATOM 878 C PRO B 19 -17.304 9.124 -2.401 1.00 0.00 C ATOM 879 O PRO B 19 -17.366 9.246 -1.178 1.00 0.00 O ATOM 880 CB PRO B 19 -17.365 11.569 -3.034 1.00 0.00 C ATOM 881 CG PRO B 19 -17.339 12.224 -4.415 1.00 0.00 C ATOM 882 CD PRO B 19 -17.343 11.040 -5.377 1.00 0.00 C ATOM 0 HA PRO B 19 -15.615 10.264 -2.885 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.386 11.423 -2.682 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -16.857 12.185 -2.292 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.205 12.868 -4.569 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.453 12.844 -4.547 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.360 10.758 -5.649 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.821 11.283 -6.303 1.00 0.00 H new ATOM 890 N SER B 20 -17.795 8.051 -3.034 1.00 0.00 N ATOM 891 CA SER B 20 -18.501 6.976 -2.369 1.00 0.00 C ATOM 892 C SER B 20 -17.844 5.625 -2.659 1.00 0.00 C ATOM 893 O SER B 20 -18.263 4.601 -2.124 1.00 0.00 O ATOM 894 CB SER B 20 -19.947 6.992 -2.856 1.00 0.00 C ATOM 895 OG SER B 20 -19.988 6.971 -4.268 1.00 0.00 O ATOM 0 H SER B 20 -17.705 7.914 -4.041 1.00 0.00 H new ATOM 0 HA SER B 20 -18.467 7.121 -1.289 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.482 6.130 -2.457 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.454 7.882 -2.484 1.00 0.00 H new ATOM 0 HG SER B 20 -20.921 6.980 -4.568 1.00 0.00 H new ATOM 901 N ASP B 21 -16.811 5.621 -3.506 1.00 0.00 N ATOM 902 CA ASP B 21 -16.009 4.443 -3.791 1.00 0.00 C ATOM 903 C ASP B 21 -15.010 4.264 -2.656 1.00 0.00 C ATOM 904 O ASP B 21 -13.803 4.440 -2.825 1.00 0.00 O ATOM 905 CB ASP B 21 -15.281 4.613 -5.115 1.00 0.00 C ATOM 906 CG ASP B 21 -16.209 4.556 -6.326 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.429 4.366 -6.131 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.678 4.699 -7.448 1.00 0.00 O ATOM 0 H ASP B 21 -16.510 6.451 -4.017 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.647 3.563 -3.868 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.756 5.568 -5.113 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.525 3.834 -5.209 1.00 0.00 H new ATOM 913 N THR B 22 -15.546 3.910 -1.493 1.00 0.00 N ATOM 914 CA THR B 22 -14.802 3.751 -0.246 1.00 0.00 C ATOM 915 C THR B 22 -13.699 2.705 -0.404 1.00 0.00 C ATOM 916 O THR B 22 -13.606 2.061 -1.444 1.00 0.00 O ATOM 917 CB THR B 22 -15.772 3.454 0.906 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.067 3.067 2.064 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.799 2.383 0.576 1.00 0.00 C ATOM 0 H THR B 22 -16.542 3.719 -1.388 1.00 0.00 H new ATOM 0 HA THR B 22 -14.294 4.682 0.004 1.00 0.00 H new ATOM 0 HB THR B 22 -16.313 4.385 1.079 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.536 3.398 2.858 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.450 2.226 1.436 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.396 2.703 -0.278 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.288 1.451 0.333 1.00 0.00 H new ATOM 927 N ILE B 23 -12.859 2.531 0.618 1.00 0.00 N ATOM 928 CA ILE B 23 -11.638 1.737 0.536 1.00 0.00 C ATOM 929 C ILE B 23 -11.846 0.339 -0.051 1.00 0.00 C ATOM 930 O ILE B 23 -10.938 -0.192 -0.691 1.00 0.00 O ATOM 931 CB ILE B 23 -10.978 1.674 1.917 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.894 3.064 2.557 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.574 1.083 1.805 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.302 4.128 1.629 1.00 0.00 C ATOM 0 H ILE B 23 -13.013 2.945 1.538 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.974 2.240 -0.167 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.595 1.036 2.550 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.893 3.375 2.863 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.288 3.003 3.461 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.116 1.044 2.793 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.635 0.076 1.393 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.968 1.707 1.149 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.273 5.087 2.147 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.291 3.839 1.343 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.921 4.217 0.736 1.00 0.00 H new ATOM 946 N GLU B 24 -13.012 -0.286 0.139 1.00 0.00 N ATOM 947 CA GLU B 24 -13.242 -1.610 -0.430 1.00 0.00 C ATOM 948 C GLU B 24 -13.397 -1.548 -1.953 1.00 0.00 C ATOM 949 O GLU B 24 -13.236 -2.559 -2.637 1.00 0.00 O ATOM 950 CB GLU B 24 -14.469 -2.257 0.214 1.00 0.00 C ATOM 951 CG GLU B 24 -15.761 -1.534 -0.161 1.00 0.00 C ATOM 952 CD GLU B 24 -16.972 -2.205 0.484 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.362 -3.292 -0.003 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.504 -1.631 1.459 1.00 0.00 O ATOM 0 H GLU B 24 -13.794 0.096 0.671 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.368 -2.225 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.534 -3.300 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.353 -2.254 1.298 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.705 -0.493 0.158 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.878 -1.529 -1.245 1.00 0.00 H new ATOM 961 N ASN B 25 -13.709 -0.362 -2.483 1.00 0.00 N ATOM 962 CA ASN B 25 -13.843 -0.132 -3.912 1.00 0.00 C ATOM 963 C ASN B 25 -12.489 0.189 -4.536 1.00 0.00 C ATOM 964 O ASN B 25 -12.156 -0.359 -5.581 1.00 0.00 O ATOM 965 CB ASN B 25 -14.803 1.027 -4.155 1.00 0.00 C ATOM 966 CG ASN B 25 -16.178 0.686 -3.628 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.983 0.039 -4.295 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.439 1.131 -2.413 1.00 0.00 N ATOM 0 H ASN B 25 -13.876 0.471 -1.919 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.234 -1.038 -4.374 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.430 1.926 -3.664 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.858 1.245 -5.221 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.345 0.942 -1.984 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.735 1.664 -1.903 1.00 0.00 H new ATOM 975 N VAL B 26 -11.704 1.072 -3.907 1.00 0.00 N ATOM 976 CA VAL B 26 -10.427 1.519 -4.452 1.00 0.00 C ATOM 977 C VAL B 26 -9.428 0.373 -4.486 1.00 0.00 C ATOM 978 O VAL B 26 -8.542 0.353 -5.338 1.00 0.00 O ATOM 979 CB VAL B 26 -9.863 2.696 -3.650 1.00 0.00 C ATOM 980 CG1 VAL B 26 -10.420 4.009 -4.187 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.173 2.589 -2.173 1.00 0.00 C ATOM 0 H VAL B 26 -11.940 1.493 -3.008 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.602 1.859 -5.473 1.00 0.00 H new ATOM 0 HB VAL B 26 -8.779 2.670 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.013 4.840 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -10.139 4.122 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.507 4.005 -4.101 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.751 3.447 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.253 2.570 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -9.738 1.672 -1.775 1.00 0.00 H new ATOM 991 N LYS B 27 -9.561 -0.591 -3.570 1.00 0.00 N ATOM 992 CA LYS B 27 -8.788 -1.813 -3.633 1.00 0.00 C ATOM 993 C LYS B 27 -8.993 -2.531 -4.964 1.00 0.00 C ATOM 994 O LYS B 27 -8.086 -3.219 -5.427 1.00 0.00 O ATOM 995 CB LYS B 27 -9.201 -2.692 -2.458 1.00 0.00 C ATOM 996 CG LYS B 27 -8.547 -2.171 -1.180 1.00 0.00 C ATOM 997 CD LYS B 27 -9.149 -2.876 0.030 1.00 0.00 C ATOM 998 CE LYS B 27 -8.420 -2.390 1.278 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.014 -2.965 2.497 1.00 0.00 N ATOM 0 H LYS B 27 -10.201 -0.539 -2.778 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.724 -1.583 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.286 -2.690 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.901 -3.724 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.471 -2.342 -1.215 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.696 -1.094 -1.097 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.215 -2.660 0.104 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.049 -3.957 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.367 -2.665 1.218 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.463 -1.302 1.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.532 -2.579 3.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.025 -2.724 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.905 -3.999 2.482 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.165 -2.381 -5.590 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.416 -2.984 -6.888 1.00 0.00 C ATOM 1015 C ALA B 28 -9.795 -2.157 -8.012 1.00 0.00 C ATOM 1016 O ALA B 28 -9.427 -2.710 -9.046 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.922 -3.113 -7.116 1.00 0.00 C ATOM 0 H ALA B 28 -10.948 -1.847 -5.214 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.956 -3.972 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.105 -3.566 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.355 -3.741 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.381 -2.125 -7.083 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.673 -0.837 -7.826 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.063 0.026 -8.833 1.00 0.00 C ATOM 1025 C LYS B 29 -7.567 -0.245 -8.921 1.00 0.00 C ATOM 1026 O LYS B 29 -6.987 -0.159 -10.003 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.272 1.502 -8.483 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.645 2.044 -8.876 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.765 1.327 -8.130 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.025 2.184 -8.033 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.562 2.541 -9.360 1.00 0.00 N ATOM 0 H LYS B 29 -9.989 -0.349 -6.988 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.539 -0.190 -9.790 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.134 1.634 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.503 2.095 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.690 3.112 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.789 1.927 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.000 0.392 -8.639 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.425 1.067 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.786 1.645 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.801 3.094 -7.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.590 2.684 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.112 3.418 -9.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.363 1.773 -10.033 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.936 -0.571 -7.787 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.502 -0.811 -7.731 1.00 0.00 C ATOM 1047 C ILE B 30 -5.223 -2.268 -8.089 1.00 0.00 C ATOM 1048 O ILE B 30 -4.153 -2.592 -8.601 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.007 -0.457 -6.319 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.256 1.036 -6.059 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.516 -0.774 -6.162 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.043 1.430 -4.596 1.00 0.00 C ATOM 0 H ILE B 30 -7.409 -0.674 -6.889 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.967 -0.189 -8.449 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.556 -1.057 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.590 1.625 -6.689 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.276 1.285 -6.352 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.193 -0.514 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.350 -1.838 -6.333 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.943 -0.196 -6.887 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.234 2.496 -4.475 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.728 0.865 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.016 1.210 -4.306 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.190 -3.151 -7.824 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.096 -4.543 -8.228 1.00 0.00 C ATOM 1066 C GLN B 31 -6.207 -4.657 -9.743 1.00 0.00 C ATOM 1067 O GLN B 31 -5.509 -5.454 -10.361 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.248 -5.327 -7.603 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.282 -6.734 -8.200 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.291 -7.617 -7.483 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.375 -7.168 -7.119 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.949 -8.886 -7.273 1.00 0.00 N ATOM 0 H GLN B 31 -7.050 -2.917 -7.328 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.137 -4.941 -7.898 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.122 -5.381 -6.522 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.193 -4.817 -7.789 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.535 -6.676 -9.259 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.291 -7.183 -8.133 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.041 -9.228 -7.588 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.595 -9.516 -6.797 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.085 -3.864 -10.349 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.325 -3.943 -11.777 1.00 0.00 C ATOM 1083 C ASP B 32 -6.101 -3.497 -12.566 1.00 0.00 C ATOM 1084 O ASP B 32 -5.832 -3.978 -13.664 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.488 -3.012 -12.079 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.818 -2.955 -13.568 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.373 -3.955 -14.076 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.512 -1.910 -14.185 1.00 0.00 O ATOM 0 H ASP B 32 -7.642 -3.158 -9.867 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.544 -4.972 -12.064 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.368 -3.344 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.249 -2.010 -11.724 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.365 -2.556 -11.976 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.224 -1.915 -12.597 1.00 0.00 C ATOM 1095 C LYS B 33 -2.928 -2.711 -12.481 1.00 0.00 C ATOM 1096 O LYS B 33 -2.026 -2.501 -13.290 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.050 -0.570 -11.906 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.105 0.417 -12.399 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.762 0.933 -13.796 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.792 1.964 -14.253 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.119 1.347 -14.448 1.00 0.00 N ATOM 0 H LYS B 33 -5.556 -2.216 -11.033 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.420 -1.825 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.134 -0.694 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.053 -0.177 -12.105 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.081 -0.067 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.177 1.255 -11.705 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.768 1.381 -13.791 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.734 0.102 -14.500 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.865 2.761 -13.513 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.462 2.423 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.742 2.014 -14.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.019 0.479 -15.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.532 1.113 -13.523 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.814 -3.612 -11.502 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.594 -4.400 -11.345 1.00 0.00 C ATOM 1117 C GLU B 34 -1.866 -5.865 -11.008 1.00 0.00 C ATOM 1118 O GLU B 34 -1.089 -6.731 -11.403 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.720 -3.783 -10.250 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.265 -2.372 -10.615 1.00 0.00 C ATOM 1121 CD GLU B 34 0.715 -1.832 -9.574 1.00 0.00 C ATOM 1122 OE1 GLU B 34 0.233 -1.288 -8.553 1.00 0.00 O ATOM 1123 OE2 GLU B 34 1.937 -1.970 -9.809 1.00 0.00 O ATOM 0 H GLU B 34 -3.542 -3.811 -10.816 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.081 -4.381 -12.306 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.277 -3.754 -9.314 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.153 -4.414 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.208 -2.380 -11.597 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -1.130 -1.712 -10.684 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.952 -6.154 -10.289 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.347 -7.517 -9.954 1.00 0.00 C ATOM 1132 C GLY B 35 -3.248 -7.752 -8.450 1.00 0.00 C ATOM 1133 O GLY B 35 -3.387 -8.881 -7.987 1.00 0.00 O ATOM 0 H GLY B 35 -3.584 -5.442 -9.922 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.368 -7.698 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.708 -8.226 -10.481 1.00 0.00 H new ATOM 1137 N ILE B 36 -3.005 -6.681 -7.694 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.759 -6.746 -6.263 1.00 0.00 C ATOM 1139 C ILE B 36 -4.089 -6.956 -5.542 1.00 0.00 C ATOM 1140 O ILE B 36 -5.028 -6.198 -5.770 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.097 -5.435 -5.825 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.752 -5.289 -6.546 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.883 -5.437 -4.312 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.149 -3.905 -6.332 1.00 0.00 C ATOM 0 H ILE B 36 -2.974 -5.733 -8.069 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.097 -7.576 -6.016 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.742 -4.595 -6.083 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.059 -6.049 -6.183 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.889 -5.466 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.412 -4.502 -4.010 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.845 -5.538 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.240 -6.273 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.804 -3.838 -6.857 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.831 -3.147 -6.718 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.012 -3.739 -5.267 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.190 -7.967 -4.673 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.436 -8.315 -4.014 1.00 0.00 C ATOM 1158 C PRO B 37 -5.836 -7.263 -2.984 1.00 0.00 C ATOM 1159 O PRO B 37 -4.991 -6.518 -2.492 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.166 -9.659 -3.339 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.659 -9.643 -3.094 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.114 -8.851 -4.279 1.00 0.00 C ATOM 0 HA PRO B 37 -6.262 -8.368 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.722 -9.758 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.460 -10.493 -3.976 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.412 -9.167 -2.145 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.247 -10.652 -3.062 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.224 -8.287 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.829 -9.513 -5.097 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.130 -7.204 -2.648 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.657 -6.323 -1.620 1.00 0.00 C ATOM 1172 C PRO B 38 -7.176 -6.768 -0.243 1.00 0.00 C ATOM 1173 O PRO B 38 -7.296 -6.027 0.730 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.176 -6.466 -1.708 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.381 -7.856 -2.308 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.182 -8.010 -3.237 1.00 0.00 C ATOM 0 HA PRO B 38 -7.329 -5.293 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.643 -6.382 -0.726 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.614 -5.691 -2.337 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.398 -8.629 -1.539 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.324 -7.926 -2.851 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.879 -9.054 -3.317 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.420 -7.669 -4.245 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.633 -7.986 -0.172 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.203 -8.579 1.078 1.00 0.00 C ATOM 1186 C ASP B 39 -4.781 -8.167 1.463 1.00 0.00 C ATOM 1187 O ASP B 39 -4.342 -8.477 2.570 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.314 -10.098 0.952 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.043 -10.820 2.270 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.730 -10.488 3.264 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.153 -11.698 2.274 1.00 0.00 O ATOM 0 H ASP B 39 -6.483 -8.582 -0.986 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.849 -8.216 1.877 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.312 -10.357 0.599 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.608 -10.449 0.199 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.046 -7.478 0.576 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.671 -7.095 0.869 1.00 0.00 C ATOM 1198 C GLN B 40 -2.385 -5.602 0.705 1.00 0.00 C ATOM 1199 O GLN B 40 -1.327 -5.149 1.132 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.730 -7.905 -0.014 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.806 -9.389 0.342 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.675 -10.168 -0.312 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.131 -10.800 0.367 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.601 -10.129 -1.640 1.00 0.00 N ATOM 0 H GLN B 40 -4.384 -7.181 -0.339 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.506 -7.311 1.924 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.993 -7.763 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.708 -7.547 0.110 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.756 -9.509 1.424 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.765 -9.795 0.020 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.287 -9.594 -2.174 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.141 -10.634 -2.124 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.292 -4.823 0.106 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.112 -3.381 0.014 1.00 0.00 C ATOM 1215 C GLN B 41 -3.264 -2.701 1.378 1.00 0.00 C ATOM 1216 O GLN B 41 -3.817 -3.276 2.317 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.155 -2.800 -0.933 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.943 -3.281 -2.367 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.067 -2.776 -3.253 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.480 -1.627 -3.141 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.578 -3.623 -4.139 1.00 0.00 N ATOM 0 H GLN B 41 -4.152 -5.170 -0.319 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.103 -3.197 -0.355 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.152 -3.085 -0.597 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.108 -1.711 -0.903 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.984 -2.923 -2.742 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.909 -4.370 -2.393 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.212 -4.573 -4.207 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.337 -3.324 -4.752 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.768 -1.463 1.467 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.926 -0.591 2.625 1.00 0.00 C ATOM 1232 C ARG B 42 -2.806 0.847 2.129 1.00 0.00 C ATOM 1233 O ARG B 42 -1.817 1.185 1.482 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.850 -0.943 3.662 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.122 -0.265 5.004 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.150 -0.809 6.051 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.408 -0.208 7.365 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.785 -0.550 8.497 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.136 -1.513 8.514 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.092 0.079 9.623 1.00 0.00 N ATOM 0 H ARG B 42 -2.232 -1.033 0.713 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.895 -0.717 3.109 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.816 -2.024 3.800 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.872 -0.638 3.291 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.006 0.815 4.909 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.150 -0.449 5.315 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.248 -1.893 6.116 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.125 -0.600 5.745 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.115 0.525 7.418 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.377 -2.004 7.653 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.600 -1.759 9.388 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.797 0.816 9.620 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.623 -0.174 10.493 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.797 1.695 2.418 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.904 3.007 1.790 1.00 0.00 C ATOM 1256 C LEU B 43 -3.914 4.125 2.835 1.00 0.00 C ATOM 1257 O LEU B 43 -4.536 3.990 3.887 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.177 2.999 0.929 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.950 3.526 -0.492 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.223 3.312 -1.311 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.612 5.014 -0.501 1.00 0.00 C ATOM 0 H LEU B 43 -4.539 1.491 3.088 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.037 3.205 1.160 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.564 1.982 0.874 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.941 3.605 1.416 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.108 2.981 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.071 3.684 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.458 2.248 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.049 3.851 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.459 5.346 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.433 5.576 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.702 5.184 0.075 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.213 5.225 2.535 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.019 6.360 3.433 1.00 0.00 C ATOM 1275 C ILE B 44 -3.257 7.658 2.652 1.00 0.00 C ATOM 1276 O ILE B 44 -3.033 7.713 1.443 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.594 6.312 4.030 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.433 5.163 5.037 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.235 7.594 4.797 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.069 3.824 4.400 1.00 0.00 C ATOM 0 H ILE B 44 -2.753 5.349 1.633 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.729 6.317 4.259 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.940 6.180 3.168 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.662 5.432 5.759 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.363 5.048 5.593 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.224 7.508 5.196 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.288 8.448 4.122 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.938 7.736 5.618 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.974 3.065 5.177 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.851 3.530 3.700 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.122 3.920 3.868 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.710 8.701 3.353 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.020 10.011 2.799 1.00 0.00 C ATOM 1294 C PHE B 45 -3.747 11.073 3.853 1.00 0.00 C ATOM 1295 O PHE B 45 -4.068 10.879 5.023 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.499 10.044 2.432 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.062 11.419 2.135 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.521 12.224 3.186 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.142 11.886 0.818 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.067 13.489 2.924 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -6.695 13.147 0.551 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.146 13.953 1.604 1.00 0.00 C ATOM 0 H PHE B 45 -3.875 8.649 4.358 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.408 10.202 1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.654 9.410 1.559 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.069 9.605 3.251 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.454 11.868 4.204 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.777 11.274 0.006 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.425 14.103 3.737 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.773 13.497 -0.468 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.554 14.932 1.399 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.154 12.196 3.432 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.717 13.263 4.323 1.00 0.00 C ATOM 1314 C ALA B 46 -1.883 12.744 5.502 1.00 0.00 C ATOM 1315 O ALA B 46 -1.652 13.475 6.465 1.00 0.00 O ATOM 1316 CB ALA B 46 -3.930 14.076 4.779 1.00 0.00 C ATOM 0 H ALA B 46 -2.964 12.386 2.448 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.047 13.920 3.768 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.603 14.874 5.446 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.425 14.509 3.910 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.627 13.425 5.307 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.434 11.486 5.429 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.612 10.871 6.456 1.00 0.00 C ATOM 1324 C GLY B 47 -1.417 10.027 7.441 1.00 0.00 C ATOM 1325 O GLY B 47 -0.892 9.688 8.502 1.00 0.00 O ATOM 0 H GLY B 47 -1.638 10.867 4.644 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.143 10.244 5.982 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.081 11.650 7.003 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.670 9.678 7.124 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.424 8.745 7.954 1.00 0.00 C ATOM 1331 C LYS B 48 -4.012 7.648 7.093 1.00 0.00 C ATOM 1332 O LYS B 48 -4.202 7.809 5.889 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.479 9.432 8.826 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.559 10.196 8.061 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.643 9.356 7.367 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.650 10.282 6.678 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.418 11.079 7.657 1.00 0.00 N ATOM 0 H LYS B 48 -3.174 10.025 6.308 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.727 8.293 8.660 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.961 8.677 9.447 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.975 10.125 9.500 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.050 10.877 8.756 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.070 10.810 7.305 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.187 8.689 6.635 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.153 8.727 8.097 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.123 10.951 5.998 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.336 9.688 6.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.266 11.468 7.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.702 10.472 8.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.827 11.858 8.010 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.297 6.527 7.736 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.743 5.323 7.075 1.00 0.00 C ATOM 1353 C GLN B 49 -6.257 5.361 7.006 1.00 0.00 C ATOM 1354 O GLN B 49 -6.916 5.985 7.839 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.211 4.120 7.851 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.642 2.798 7.207 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.129 1.593 7.985 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.180 1.693 8.758 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.754 0.438 7.783 1.00 0.00 N ATOM 0 H GLN B 49 -4.222 6.432 8.749 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.365 5.244 6.056 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.123 4.167 7.894 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.573 4.160 8.878 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.730 2.759 7.152 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.270 2.755 6.183 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.539 0.390 7.134 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.449 -0.400 8.277 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.803 4.684 6.002 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.215 4.765 5.687 1.00 0.00 C ATOM 1370 C LEU B 50 -8.910 3.453 6.041 1.00 0.00 C ATOM 1371 O LEU B 50 -8.250 2.425 6.202 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.366 5.135 4.208 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.370 6.216 3.763 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.563 6.533 2.282 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.544 7.504 4.562 1.00 0.00 C ATOM 0 H LEU B 50 -6.275 4.065 5.387 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.699 5.540 6.281 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.224 4.243 3.598 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.382 5.486 4.027 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.368 5.824 3.939 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.851 7.301 1.978 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.398 5.631 1.692 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.578 6.894 2.116 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.822 8.245 4.219 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.554 7.888 4.418 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.380 7.301 5.620 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.240 3.482 6.163 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.003 2.329 6.609 1.00 0.00 C ATOM 1389 C GLU B 51 -12.148 2.008 5.656 1.00 0.00 C ATOM 1390 O GLU B 51 -12.773 2.900 5.087 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.546 2.621 8.004 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.523 2.230 9.071 1.00 0.00 C ATOM 1393 CD GLU B 51 -11.014 2.563 10.480 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -12.048 3.259 10.600 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.341 2.117 11.437 1.00 0.00 O ATOM 0 H GLU B 51 -10.809 4.303 5.955 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.348 1.458 6.629 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.785 3.681 8.093 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.473 2.070 8.162 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.316 1.162 9.002 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.584 2.750 8.881 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.417 0.711 5.494 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.417 0.187 4.574 1.00 0.00 C ATOM 1404 C ASP B 52 -14.836 0.502 5.043 1.00 0.00 C ATOM 1405 O ASP B 52 -15.805 0.124 4.385 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.234 -1.326 4.456 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.836 -1.706 3.974 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.930 -1.785 4.833 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.677 -1.915 2.751 1.00 0.00 O ATOM 0 H ASP B 52 -11.931 -0.019 6.014 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.279 0.664 3.604 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.420 -1.789 5.425 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.975 -1.726 3.764 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.964 1.188 6.181 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.248 1.544 6.758 1.00 0.00 C ATOM 1416 C GLY B 53 -16.498 3.048 6.647 1.00 0.00 C ATOM 1417 O GLY B 53 -17.426 3.566 7.264 1.00 0.00 O ATOM 0 H GLY B 53 -14.167 1.512 6.728 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.043 1.001 6.248 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.277 1.243 7.805 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.670 3.742 5.859 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.755 5.174 5.629 1.00 0.00 C ATOM 1423 C ARG B 54 -16.102 5.417 4.158 1.00 0.00 C ATOM 1424 O ARG B 54 -16.787 4.600 3.547 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.405 5.803 5.965 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.781 5.307 7.267 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.542 5.823 8.481 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.024 5.217 9.710 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.387 5.564 10.947 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.292 6.520 11.155 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.836 4.942 11.983 1.00 0.00 N ATOM 0 H ARG B 54 -14.902 3.302 5.352 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.526 5.621 6.256 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.713 5.605 5.147 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.527 6.884 6.025 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.774 4.217 7.277 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.742 5.633 7.322 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.453 6.908 8.539 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.603 5.595 8.376 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.333 4.473 9.613 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.719 6.999 10.362 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.558 6.772 12.107 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.144 4.209 11.828 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -14.105 5.198 12.933 1.00 0.00 H new ATOM 1445 N THR B 55 -15.629 6.536 3.598 1.00 0.00 N ATOM 1446 CA THR B 55 -15.824 6.945 2.210 1.00 0.00 C ATOM 1447 C THR B 55 -14.682 7.861 1.798 1.00 0.00 C ATOM 1448 O THR B 55 -14.030 8.453 2.654 1.00 0.00 O ATOM 1449 CB THR B 55 -17.154 7.696 2.057 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.366 8.527 3.177 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.292 6.679 1.967 1.00 0.00 C ATOM 0 H THR B 55 -15.075 7.209 4.128 1.00 0.00 H new ATOM 0 HA THR B 55 -15.844 6.058 1.576 1.00 0.00 H new ATOM 0 HB THR B 55 -17.124 8.307 1.155 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.498 9.451 2.878 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.241 7.204 1.858 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.134 6.032 1.104 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.313 6.075 2.874 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.430 7.987 0.491 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.389 8.890 0.015 1.00 0.00 C ATOM 1461 C LEU B 56 -13.710 10.317 0.455 1.00 0.00 C ATOM 1462 O LEU B 56 -12.814 11.134 0.667 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.276 8.830 -1.511 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.906 7.446 -2.062 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.421 7.599 -3.501 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.797 6.763 -1.265 1.00 0.00 C ATOM 0 H LEU B 56 -14.927 7.482 -0.243 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.436 8.581 0.443 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.226 9.140 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.526 9.551 -1.837 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.801 6.828 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.156 6.621 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.214 8.036 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.547 8.249 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.581 5.789 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.899 7.380 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.119 6.632 -0.232 1.00 0.00 H new ATOM 1478 N SER B 57 -15.007 10.603 0.595 1.00 0.00 N ATOM 1479 CA SER B 57 -15.524 11.871 1.066 1.00 0.00 C ATOM 1480 C SER B 57 -15.229 12.086 2.550 1.00 0.00 C ATOM 1481 O SER B 57 -15.151 13.225 3.004 1.00 0.00 O ATOM 1482 CB SER B 57 -17.027 11.851 0.815 1.00 0.00 C ATOM 1483 OG SER B 57 -17.641 10.828 1.563 1.00 0.00 O ATOM 0 H SER B 57 -15.742 9.931 0.374 1.00 0.00 H new ATOM 0 HA SER B 57 -15.044 12.694 0.537 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.459 12.815 1.084 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.222 11.700 -0.247 1.00 0.00 H new ATOM 0 HG SER B 57 -18.606 10.831 1.391 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.063 11.001 3.310 1.00 0.00 N ATOM 1490 CA ASP B 58 -14.718 11.076 4.724 1.00 0.00 C ATOM 1491 C ASP B 58 -13.251 11.472 4.912 1.00 0.00 C ATOM 1492 O ASP B 58 -12.833 11.781 6.027 1.00 0.00 O ATOM 1493 CB ASP B 58 -14.994 9.730 5.395 1.00 0.00 C ATOM 1494 CG ASP B 58 -14.882 9.827 6.915 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -15.726 10.530 7.515 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -13.953 9.200 7.471 1.00 0.00 O ATOM 0 H ASP B 58 -15.165 10.049 2.959 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.335 11.844 5.190 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -15.992 9.386 5.124 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.289 8.986 5.024 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.469 11.469 3.828 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.090 11.932 3.867 1.00 0.00 C ATOM 1503 C TYR B 59 -10.931 13.147 2.949 1.00 0.00 C ATOM 1504 O TYR B 59 -9.818 13.507 2.584 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.097 10.822 3.502 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.578 9.394 3.668 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.709 8.793 4.933 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.874 8.667 2.510 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.133 7.455 5.033 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.324 7.348 2.605 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.458 6.743 3.864 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.892 5.458 3.933 1.00 0.00 O ATOM 0 H TYR B 59 -12.776 11.148 2.910 1.00 0.00 H new ATOM 0 HA TYR B 59 -10.858 12.226 4.890 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.798 10.961 2.463 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.203 10.952 4.111 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.485 9.358 5.826 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.754 9.127 1.540 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.208 6.979 5.999 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.569 6.794 1.710 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.656 5.338 3.331 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.047 13.782 2.576 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.083 15.014 1.802 1.00 0.00 C ATOM 1524 C ASN B 60 -11.455 14.908 0.409 1.00 0.00 C ATOM 1525 O ASN B 60 -11.209 15.939 -0.214 1.00 0.00 O ATOM 1526 CB ASN B 60 -11.365 16.108 2.595 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.537 15.981 4.100 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -12.626 16.169 4.637 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.441 15.656 4.779 1.00 0.00 N ATOM 0 H ASN B 60 -12.976 13.437 2.815 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.135 15.248 1.638 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -10.302 16.080 2.356 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -11.738 17.081 2.276 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.481 15.552 5.793 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.560 15.510 4.286 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.189 13.698 -0.092 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.512 13.514 -1.372 1.00 0.00 C ATOM 1538 C ILE B 61 -11.272 14.197 -2.509 1.00 0.00 C ATOM 1539 O ILE B 61 -12.502 14.224 -2.525 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.357 12.015 -1.653 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.426 11.394 -0.610 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.804 11.768 -3.060 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.428 9.872 -0.704 1.00 0.00 C ATOM 0 H ILE B 61 -11.436 12.827 0.377 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.527 13.978 -1.315 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.341 11.550 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.413 11.768 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.739 11.700 0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.705 10.696 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.486 12.191 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.827 12.242 -3.155 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.757 9.460 0.050 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.438 9.498 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.091 9.568 -1.695 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.513 14.747 -3.463 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.028 15.398 -4.656 1.00 0.00 C ATOM 1557 C GLN B 62 -10.310 14.859 -5.885 1.00 0.00 C ATOM 1558 O GLN B 62 -9.439 13.995 -5.784 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.781 16.905 -4.556 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.229 17.480 -3.215 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.745 17.472 -3.051 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.489 17.663 -4.009 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.219 17.250 -1.828 1.00 0.00 N ATOM 0 H GLN B 62 -9.494 14.747 -3.418 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.097 15.200 -4.741 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.719 17.107 -4.698 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.313 17.412 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.777 16.904 -2.408 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.862 18.502 -3.121 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.575 17.095 -1.052 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.226 17.235 -1.666 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.678 15.379 -7.055 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.043 15.013 -8.304 1.00 0.00 C ATOM 1574 C LYS B 63 -8.575 15.412 -8.300 1.00 0.00 C ATOM 1575 O LYS B 63 -8.193 16.407 -7.685 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.823 15.656 -9.449 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.702 17.183 -9.443 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.472 17.786 -10.618 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.976 17.548 -10.471 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.722 18.181 -11.577 1.00 0.00 N ATOM 0 H LYS B 63 -11.426 16.065 -7.156 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.061 13.931 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.457 15.268 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.874 15.376 -9.374 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.089 17.581 -8.505 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.652 17.471 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.274 18.856 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.121 17.346 -11.551 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.179 16.477 -10.457 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.320 17.950 -9.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.740 18.005 -11.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.545 19.206 -11.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.408 17.778 -12.483 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.764 14.615 -8.996 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.349 14.866 -9.180 1.00 0.00 C ATOM 1596 C GLU B 64 -5.596 14.912 -7.850 1.00 0.00 C ATOM 1597 O GLU B 64 -4.480 15.429 -7.785 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.170 16.135 -10.013 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.841 16.002 -11.381 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.610 17.254 -12.221 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.571 17.301 -12.920 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.470 18.160 -12.161 1.00 0.00 O ATOM 0 H GLU B 64 -8.086 13.762 -9.453 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.905 14.034 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.594 16.986 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.107 16.339 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.445 15.131 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.911 15.837 -11.252 1.00 0.00 H new ATOM 1609 N SER B 65 -6.201 14.373 -6.786 1.00 0.00 N ATOM 1610 CA SER B 65 -5.574 14.281 -5.485 1.00 0.00 C ATOM 1611 C SER B 65 -4.463 13.234 -5.533 1.00 0.00 C ATOM 1612 O SER B 65 -4.276 12.548 -6.534 1.00 0.00 O ATOM 1613 CB SER B 65 -6.629 13.915 -4.439 1.00 0.00 C ATOM 1614 OG SER B 65 -6.088 13.992 -3.137 1.00 0.00 O ATOM 0 H SER B 65 -7.145 13.989 -6.815 1.00 0.00 H new ATOM 0 HA SER B 65 -5.134 15.240 -5.210 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.482 14.588 -4.524 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.999 12.907 -4.626 1.00 0.00 H new ATOM 0 HG SER B 65 -6.778 13.756 -2.482 1.00 0.00 H new ATOM 1620 N THR B 66 -3.730 13.115 -4.431 1.00 0.00 N ATOM 1621 CA THR B 66 -2.590 12.217 -4.318 1.00 0.00 C ATOM 1622 C THR B 66 -2.704 11.427 -3.018 1.00 0.00 C ATOM 1623 O THR B 66 -2.985 11.995 -1.962 1.00 0.00 O ATOM 1624 CB THR B 66 -1.287 13.020 -4.330 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.157 13.705 -5.558 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.082 12.093 -4.168 1.00 0.00 C ATOM 0 H THR B 66 -3.915 13.647 -3.581 1.00 0.00 H new ATOM 0 HA THR B 66 -2.583 11.529 -5.164 1.00 0.00 H new ATOM 0 HB THR B 66 -1.319 13.728 -3.502 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.322 14.219 -5.559 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.835 12.683 -4.179 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.159 11.559 -3.221 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.062 11.376 -4.988 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.483 10.114 -3.101 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.530 9.219 -1.954 1.00 0.00 C ATOM 1636 C LEU B 67 -1.272 8.356 -1.912 1.00 0.00 C ATOM 1637 O LEU B 67 -0.408 8.471 -2.781 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.770 8.318 -2.021 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.086 9.089 -1.920 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.569 9.594 -3.279 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.154 8.152 -1.363 1.00 0.00 C ATOM 0 H LEU B 67 -2.264 9.641 -3.978 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.584 9.824 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.755 7.761 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.723 7.587 -1.214 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.917 9.951 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.507 10.135 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -4.820 10.260 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.725 8.747 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.101 8.686 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.273 7.299 -2.030 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.852 7.801 -0.376 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.172 7.487 -0.903 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.010 6.632 -0.725 1.00 0.00 C ATOM 1655 C HIS B 68 -0.439 5.197 -0.426 1.00 0.00 C ATOM 1656 O HIS B 68 -1.375 4.965 0.334 1.00 0.00 O ATOM 1657 CB HIS B 68 0.859 7.201 0.397 1.00 0.00 C ATOM 1658 CG HIS B 68 1.227 8.643 0.157 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.683 9.740 0.831 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.134 9.081 -0.764 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.273 10.815 0.289 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.152 10.452 -0.664 1.00 0.00 N ATOM 0 H HIS B 68 -1.894 7.361 -0.193 1.00 0.00 H new ATOM 0 HA HIS B 68 0.574 6.608 -1.645 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.327 7.116 1.345 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.768 6.606 0.488 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.720 8.472 -1.437 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.070 11.836 0.578 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.731 11.085 -1.216 1.00 0.00 H new ATOM 1670 N LEU B 69 0.258 4.235 -1.033 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.078 2.823 -0.996 1.00 0.00 C ATOM 1672 C LEU B 69 1.160 2.000 -0.649 1.00 0.00 C ATOM 1673 O LEU B 69 2.255 2.257 -1.148 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.658 2.480 -2.378 1.00 0.00 C ATOM 1675 CG LEU B 69 -1.063 1.028 -2.677 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.137 0.117 -2.931 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.936 0.429 -1.579 1.00 0.00 C ATOM 0 H LEU B 69 1.097 4.430 -1.579 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.813 2.591 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.538 3.105 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.077 2.777 -3.126 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.648 1.082 -3.595 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.212 -0.895 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.700 0.488 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.780 0.108 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.194 -0.598 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.391 0.438 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.848 1.018 -1.477 1.00 0.00 H new ATOM 1689 N VAL B 70 0.963 1.006 0.216 1.00 0.00 N ATOM 1690 CA VAL B 70 1.979 0.066 0.668 1.00 0.00 C ATOM 1691 C VAL B 70 1.330 -1.319 0.648 1.00 0.00 C ATOM 1692 O VAL B 70 0.104 -1.416 0.668 1.00 0.00 O ATOM 1693 CB VAL B 70 2.449 0.465 2.073 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.385 -0.587 2.662 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.195 1.799 2.012 1.00 0.00 C ATOM 0 H VAL B 70 0.051 0.829 0.637 1.00 0.00 H new ATOM 0 HA VAL B 70 2.861 0.066 0.028 1.00 0.00 H new ATOM 0 HB VAL B 70 1.566 0.551 2.706 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.701 -0.276 3.658 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.863 -1.542 2.728 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.260 -0.695 2.021 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.526 2.077 3.013 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.061 1.702 1.357 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.530 2.570 1.623 1.00 0.00 H new ATOM 1705 N LEU B 71 2.120 -2.395 0.609 1.00 0.00 N ATOM 1706 CA LEU B 71 1.563 -3.734 0.482 1.00 0.00 C ATOM 1707 C LEU B 71 2.342 -4.775 1.281 1.00 0.00 C ATOM 1708 O LEU B 71 3.427 -4.500 1.796 1.00 0.00 O ATOM 1709 CB LEU B 71 1.451 -4.102 -1.006 1.00 0.00 C ATOM 1710 CG LEU B 71 2.700 -3.805 -1.851 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.909 -4.643 -1.444 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.382 -4.110 -3.313 1.00 0.00 C ATOM 0 H LEU B 71 3.138 -2.361 0.663 1.00 0.00 H new ATOM 0 HA LEU B 71 0.564 -3.732 0.917 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.224 -5.165 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.606 -3.563 -1.434 1.00 0.00 H new ATOM 0 HG LEU B 71 2.955 -2.757 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.759 -4.387 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.158 -4.440 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.674 -5.701 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.259 -3.904 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.107 -5.160 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.553 -3.484 -3.643 1.00 0.00 H new ATOM 1724 N ARG B 72 1.766 -5.980 1.379 1.00 0.00 N ATOM 1725 CA ARG B 72 2.352 -7.103 2.097 1.00 0.00 C ATOM 1726 C ARG B 72 3.144 -7.976 1.133 1.00 0.00 C ATOM 1727 O ARG B 72 3.225 -7.686 -0.058 1.00 0.00 O ATOM 1728 CB ARG B 72 1.229 -7.913 2.763 1.00 0.00 C ATOM 1729 CG ARG B 72 0.877 -7.362 4.148 1.00 0.00 C ATOM 1730 CD ARG B 72 0.698 -5.845 4.142 1.00 0.00 C ATOM 1731 NE ARG B 72 0.249 -5.368 5.457 1.00 0.00 N ATOM 1732 CZ ARG B 72 1.056 -5.187 6.506 1.00 0.00 C ATOM 1733 NH1 ARG B 72 2.366 -5.408 6.413 1.00 0.00 N ATOM 1734 NH2 ARG B 72 0.561 -4.780 7.669 1.00 0.00 N ATOM 0 H ARG B 72 0.866 -6.198 0.952 1.00 0.00 H new ATOM 0 HA ARG B 72 3.033 -6.738 2.866 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.343 -7.896 2.129 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.536 -8.955 2.853 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.041 -7.832 4.501 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.664 -7.630 4.853 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.640 -5.364 3.878 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.029 -5.563 3.380 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.743 -5.162 5.577 1.00 0.00 H new ATOM 0 HH11 ARG B 72 2.769 -5.721 5.530 1.00 0.00 H new ATOM 0 HH12 ARG B 72 2.966 -5.264 7.225 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.439 -4.604 7.764 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.181 -4.643 8.467 1.00 0.00 H new ATOM 1748 N LEU B 73 3.728 -9.052 1.662 1.00 0.00 N ATOM 1749 CA LEU B 73 4.584 -9.933 0.890 1.00 0.00 C ATOM 1750 C LEU B 73 4.123 -11.378 1.008 1.00 0.00 C ATOM 1751 O LEU B 73 4.877 -12.308 0.724 1.00 0.00 O ATOM 1752 CB LEU B 73 6.015 -9.747 1.392 1.00 0.00 C ATOM 1753 CG LEU B 73 7.026 -9.711 0.248 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.827 -8.434 -0.571 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.428 -9.704 0.848 1.00 0.00 C ATOM 0 H LEU B 73 3.617 -9.331 2.637 1.00 0.00 H new ATOM 0 HA LEU B 73 4.535 -9.684 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.081 -8.821 1.962 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.268 -10.559 2.073 1.00 0.00 H new ATOM 0 HG LEU B 73 6.891 -10.579 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.549 -8.409 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 73 5.817 -8.418 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.973 -7.564 0.070 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.167 -9.678 0.047 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.549 -8.825 1.481 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.572 -10.604 1.446 1.00 0.00 H new ATOM 1767 N ARG B 74 2.867 -11.534 1.438 1.00 0.00 N ATOM 1768 CA ARG B 74 2.193 -12.787 1.777 1.00 0.00 C ATOM 1769 C ARG B 74 2.872 -13.595 2.880 1.00 0.00 C ATOM 1770 O ARG B 74 2.210 -14.354 3.584 1.00 0.00 O ATOM 1771 CB ARG B 74 2.036 -13.630 0.514 1.00 0.00 C ATOM 1772 CG ARG B 74 0.981 -14.730 0.660 1.00 0.00 C ATOM 1773 CD ARG B 74 -0.403 -14.128 0.905 1.00 0.00 C ATOM 1774 NE ARG B 74 -1.441 -15.162 0.952 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.718 -14.905 1.253 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -3.109 -13.662 1.524 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -3.609 -15.890 1.280 1.00 0.00 N ATOM 0 H ARG B 74 2.253 -10.730 1.567 1.00 0.00 H new ATOM 0 HA ARG B 74 1.220 -12.514 2.185 1.00 0.00 H new ATOM 0 HB2 ARG B 74 1.764 -12.981 -0.319 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.995 -14.084 0.265 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.961 -15.343 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.248 -15.388 1.487 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.398 -13.574 1.843 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.635 -13.414 0.114 1.00 0.00 H new ATOM 0 HE ARG B 74 -1.176 -16.125 0.745 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -2.433 -12.899 1.503 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -4.085 -13.473 1.753 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -3.320 -16.845 1.071 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -4.583 -15.691 1.510 1.00 0.00 H new