USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot -77:sc= 1.03 USER MOD Set 1.2: B 9 THR OG1 : rot -47:sc= 1.11 USER MOD Single : A 494 GLN : amide:sc= -0.224 K(o=-0.22,f=-6.3!) USER MOD Single : A 502 GLN : amide:sc= -5.24! C(o=-5.2!,f=-2.4!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.04 K(o=-2,f=-0.47) USER MOD Single : A 513 GLN : amide:sc= 1.21 K(o=1.2,f=0.41) USER MOD Single : A 518 SER OG : rot 111:sc= 0.00101 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= -0.159 USER MOD Single : A 524 ASN : amide:sc= -1.97 K(o=-2,f=-0.79) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -157:sc= 0 (180deg=-0.324) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.63 K(o=-0.63,f=-1.6!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.15) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.0353 USER MOD Single : B 14 THR OG1 : rot -54:sc= 0.207 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 168:sc= 1.13 USER MOD Single : B 25 ASN : amide:sc= -0.501 K(o=-0.5,f=0) USER MOD Single : B 27 LYS NZ :NH3+ 167:sc= 0.241 (180deg=0.183) USER MOD Single : B 29 LYS NZ :NH3+ -172:sc= 1 (180deg=0.931) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 33 LYS NZ :NH3+ -168:sc=-0.00705 (180deg=-0.156) USER MOD Single : B 40 GLN : amide:sc= 0.885 K(o=0.89,f=-5.7!) USER MOD Single : B 41 GLN : amide:sc= -0.201 K(o=-0.2,f=-7!) USER MOD Single : B 48 LYS NZ :NH3+ -161:sc= -0.0619 (180deg=-0.391) USER MOD Single : B 49 GLN : amide:sc= 0.652 K(o=0.65,f=-5.5!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 134:sc= -1.92 USER MOD Single : B 60 ASN : amide:sc= -0.787 X(o=-0.79,f=-0.67) USER MOD Single : B 62 GLN : amide:sc= 0.758 K(o=0.76,f=-0.66) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -140:sc= 0.0364 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.563 6.788 9.426 1.00 0.00 N ATOM 2 CA LEU A 491 17.503 5.696 9.415 1.00 0.00 C ATOM 3 C LEU A 491 18.062 5.441 8.012 1.00 0.00 C ATOM 4 O LEU A 491 17.341 5.578 7.025 1.00 0.00 O ATOM 5 CB LEU A 491 16.858 4.426 9.991 1.00 0.00 C ATOM 6 CG LEU A 491 15.419 4.566 10.502 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.421 4.638 9.349 1.00 0.00 C ATOM 8 CD2 LEU A 491 15.096 3.346 11.352 1.00 0.00 C ATOM 0 HA LEU A 491 18.344 5.976 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.874 3.655 9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.479 4.069 10.812 1.00 0.00 H new ATOM 0 HG LEU A 491 15.340 5.487 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.411 4.737 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.650 5.500 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.488 3.728 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 491 14.076 3.424 11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 491 15.192 2.445 10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.788 3.294 12.192 1.00 0.00 H new ATOM 20 N PRO A 492 19.346 5.065 7.929 1.00 0.00 N ATOM 21 CA PRO A 492 20.003 4.619 6.714 1.00 0.00 C ATOM 22 C PRO A 492 19.307 3.403 6.127 1.00 0.00 C ATOM 23 O PRO A 492 18.240 2.984 6.564 1.00 0.00 O ATOM 24 CB PRO A 492 21.434 4.262 7.126 1.00 0.00 C ATOM 25 CG PRO A 492 21.658 5.046 8.414 1.00 0.00 C ATOM 26 CD PRO A 492 20.269 5.041 9.042 1.00 0.00 C ATOM 0 HA PRO A 492 19.978 5.393 5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.546 3.190 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 492 22.153 4.546 6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 492 22.397 4.569 9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 492 22.012 6.058 8.218 1.00 0.00 H new ATOM 0 HD2 PRO A 492 20.119 4.154 9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 492 20.127 5.906 9.689 1.00 0.00 H new ATOM 34 N LEU A 493 19.942 2.830 5.113 1.00 0.00 N ATOM 35 CA LEU A 493 19.562 1.571 4.509 1.00 0.00 C ATOM 36 C LEU A 493 19.915 0.403 5.431 1.00 0.00 C ATOM 37 O LEU A 493 20.195 -0.707 4.983 1.00 0.00 O ATOM 38 CB LEU A 493 20.278 1.514 3.161 1.00 0.00 C ATOM 39 CG LEU A 493 19.314 1.157 2.036 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.992 1.389 0.688 1.00 0.00 C ATOM 41 CD2 LEU A 493 18.860 -0.299 2.123 1.00 0.00 C ATOM 0 H LEU A 493 20.764 3.248 4.677 1.00 0.00 H new ATOM 0 HA LEU A 493 18.486 1.494 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.742 2.478 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.080 0.777 3.204 1.00 0.00 H new ATOM 0 HG LEU A 493 18.436 1.795 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.301 1.133 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.278 2.437 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.881 0.763 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.174 -0.516 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.727 -0.955 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.354 -0.466 3.074 1.00 0.00 H new ATOM 53 N GLN A 494 19.897 0.677 6.736 1.00 0.00 N ATOM 54 CA GLN A 494 20.315 -0.250 7.773 1.00 0.00 C ATOM 55 C GLN A 494 19.437 -1.491 7.844 1.00 0.00 C ATOM 56 O GLN A 494 19.924 -2.591 8.097 1.00 0.00 O ATOM 57 CB GLN A 494 20.296 0.450 9.131 1.00 0.00 C ATOM 58 CG GLN A 494 19.309 1.602 9.325 1.00 0.00 C ATOM 59 CD GLN A 494 17.853 1.168 9.402 1.00 0.00 C ATOM 60 OE1 GLN A 494 17.172 1.033 8.390 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.363 0.944 10.616 1.00 0.00 N ATOM 0 H GLN A 494 19.582 1.575 7.104 1.00 0.00 H new ATOM 0 HA GLN A 494 21.324 -0.573 7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.088 -0.302 9.892 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.298 0.831 9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.566 2.136 10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 494 19.424 2.307 8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 494 17.957 1.066 11.436 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.393 0.650 10.728 1.00 0.00 H new ATOM 70 N ALA A 495 18.139 -1.304 7.619 1.00 0.00 N ATOM 71 CA ALA A 495 17.172 -2.381 7.694 1.00 0.00 C ATOM 72 C ALA A 495 16.084 -2.260 6.630 1.00 0.00 C ATOM 73 O ALA A 495 15.155 -3.065 6.605 1.00 0.00 O ATOM 74 CB ALA A 495 16.578 -2.398 9.099 1.00 0.00 C ATOM 0 H ALA A 495 17.734 -0.399 7.380 1.00 0.00 H new ATOM 0 HA ALA A 495 17.678 -3.325 7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.847 -3.203 9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.372 -2.559 9.828 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.090 -1.444 9.299 1.00 0.00 H new ATOM 80 N LEU A 496 16.185 -1.260 5.749 1.00 0.00 N ATOM 81 CA LEU A 496 15.289 -1.144 4.615 1.00 0.00 C ATOM 82 C LEU A 496 15.564 -2.297 3.640 1.00 0.00 C ATOM 83 O LEU A 496 16.671 -2.838 3.624 1.00 0.00 O ATOM 84 CB LEU A 496 15.525 0.200 3.924 1.00 0.00 C ATOM 85 CG LEU A 496 14.655 1.314 4.507 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.050 1.651 5.939 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.822 2.571 3.658 1.00 0.00 C ATOM 0 H LEU A 496 16.885 -0.520 5.808 1.00 0.00 H new ATOM 0 HA LEU A 496 14.252 -1.196 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.575 0.475 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.317 0.100 2.859 1.00 0.00 H new ATOM 0 HG LEU A 496 13.622 0.966 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.408 2.447 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 496 14.937 0.766 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.088 1.981 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.205 3.371 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.867 2.879 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.513 2.362 2.634 1.00 0.00 H new ATOM 99 N PRO A 497 14.567 -2.677 2.829 1.00 0.00 N ATOM 100 CA PRO A 497 14.714 -3.662 1.768 1.00 0.00 C ATOM 101 C PRO A 497 15.919 -3.358 0.880 1.00 0.00 C ATOM 102 O PRO A 497 16.310 -2.200 0.736 1.00 0.00 O ATOM 103 CB PRO A 497 13.404 -3.603 0.984 1.00 0.00 C ATOM 104 CG PRO A 497 12.388 -3.110 2.014 1.00 0.00 C ATOM 105 CD PRO A 497 13.214 -2.164 2.884 1.00 0.00 C ATOM 0 HA PRO A 497 14.899 -4.660 2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.476 -2.923 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.130 -4.581 0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.551 -2.596 1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 497 11.971 -3.932 2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.166 -1.142 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.842 -2.146 3.908 1.00 0.00 H new ATOM 113 N GLU A 498 16.506 -4.400 0.283 1.00 0.00 N ATOM 114 CA GLU A 498 17.723 -4.284 -0.507 1.00 0.00 C ATOM 115 C GLU A 498 17.475 -3.663 -1.882 1.00 0.00 C ATOM 116 O GLU A 498 17.573 -4.317 -2.919 1.00 0.00 O ATOM 117 CB GLU A 498 18.386 -5.656 -0.614 1.00 0.00 C ATOM 118 CG GLU A 498 19.808 -5.554 -1.167 1.00 0.00 C ATOM 119 CD GLU A 498 20.726 -4.795 -0.213 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.176 -5.412 0.778 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.971 -3.599 -0.479 1.00 0.00 O ATOM 0 H GLU A 498 16.143 -5.352 0.338 1.00 0.00 H new ATOM 0 HA GLU A 498 18.399 -3.599 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.410 -6.126 0.369 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.789 -6.299 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.206 -6.554 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 498 19.788 -5.050 -2.133 1.00 0.00 H new ATOM 128 N GLY A 499 17.147 -2.375 -1.866 1.00 0.00 N ATOM 129 CA GLY A 499 16.954 -1.582 -3.067 1.00 0.00 C ATOM 130 C GLY A 499 16.185 -0.303 -2.760 1.00 0.00 C ATOM 131 O GLY A 499 16.370 0.709 -3.435 1.00 0.00 O ATOM 0 H GLY A 499 17.007 -1.848 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.922 -1.333 -3.502 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.412 -2.167 -3.810 1.00 0.00 H new ATOM 135 N VAL A 500 15.324 -0.347 -1.738 1.00 0.00 N ATOM 136 CA VAL A 500 14.546 0.799 -1.290 1.00 0.00 C ATOM 137 C VAL A 500 15.483 1.855 -0.698 1.00 0.00 C ATOM 138 O VAL A 500 16.644 1.576 -0.407 1.00 0.00 O ATOM 139 CB VAL A 500 13.493 0.317 -0.281 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.659 1.455 0.318 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.512 -0.615 -0.998 1.00 0.00 C ATOM 0 H VAL A 500 15.150 -1.193 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 500 14.023 1.266 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 500 14.040 -0.174 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.935 1.044 1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.316 2.152 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.132 1.979 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.759 -0.964 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.025 -0.075 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.053 -1.470 -1.404 1.00 0.00 H new ATOM 151 N ASP A 501 14.977 3.076 -0.521 1.00 0.00 N ATOM 152 CA ASP A 501 15.752 4.196 -0.019 1.00 0.00 C ATOM 153 C ASP A 501 14.891 5.013 0.924 1.00 0.00 C ATOM 154 O ASP A 501 13.684 5.140 0.733 1.00 0.00 O ATOM 155 CB ASP A 501 16.209 5.063 -1.194 1.00 0.00 C ATOM 156 CG ASP A 501 17.410 5.931 -0.822 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.236 6.808 0.054 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.489 5.709 -1.414 1.00 0.00 O ATOM 0 H ASP A 501 14.006 3.311 -0.726 1.00 0.00 H new ATOM 0 HA ASP A 501 16.628 3.832 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.469 4.424 -2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.386 5.700 -1.518 1.00 0.00 H new ATOM 163 N GLN A 502 15.532 5.567 1.947 1.00 0.00 N ATOM 164 CA GLN A 502 14.870 6.399 2.926 1.00 0.00 C ATOM 165 C GLN A 502 14.245 7.619 2.254 1.00 0.00 C ATOM 166 O GLN A 502 13.250 8.144 2.746 1.00 0.00 O ATOM 167 CB GLN A 502 15.868 6.792 4.017 1.00 0.00 C ATOM 168 CG GLN A 502 17.270 7.066 3.459 1.00 0.00 C ATOM 169 CD GLN A 502 18.148 5.827 3.281 1.00 0.00 C ATOM 170 OE1 GLN A 502 19.297 5.944 2.863 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.642 4.635 3.589 1.00 0.00 N ATOM 0 H GLN A 502 16.531 5.447 2.115 1.00 0.00 H new ATOM 0 HA GLN A 502 14.058 5.843 3.394 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.506 7.681 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.925 5.994 4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.170 7.564 2.494 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.780 7.762 4.125 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.685 4.561 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 502 18.211 3.796 3.479 1.00 0.00 H new ATOM 180 N GLU A 503 14.800 8.085 1.130 1.00 0.00 N ATOM 181 CA GLU A 503 14.239 9.232 0.428 1.00 0.00 C ATOM 182 C GLU A 503 12.940 8.872 -0.298 1.00 0.00 C ATOM 183 O GLU A 503 12.348 9.727 -0.949 1.00 0.00 O ATOM 184 CB GLU A 503 15.260 9.815 -0.552 1.00 0.00 C ATOM 185 CG GLU A 503 15.373 8.962 -1.818 1.00 0.00 C ATOM 186 CD GLU A 503 16.491 9.462 -2.730 1.00 0.00 C ATOM 187 OE1 GLU A 503 17.643 9.554 -2.251 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.186 9.754 -3.912 1.00 0.00 O ATOM 0 H GLU A 503 15.631 7.685 0.694 1.00 0.00 H new ATOM 0 HA GLU A 503 13.999 9.989 1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.969 10.830 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 503 16.234 9.880 -0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 503 15.562 7.924 -1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 503 14.426 8.981 -2.357 1.00 0.00 H new ATOM 195 N VAL A 504 12.491 7.615 -0.193 1.00 0.00 N ATOM 196 CA VAL A 504 11.221 7.174 -0.764 1.00 0.00 C ATOM 197 C VAL A 504 10.493 6.228 0.203 1.00 0.00 C ATOM 198 O VAL A 504 9.572 5.511 -0.177 1.00 0.00 O ATOM 199 CB VAL A 504 11.469 6.599 -2.163 1.00 0.00 C ATOM 200 CG1 VAL A 504 12.168 5.242 -2.120 1.00 0.00 C ATOM 201 CG2 VAL A 504 10.173 6.481 -2.964 1.00 0.00 C ATOM 0 H VAL A 504 13.002 6.877 0.292 1.00 0.00 H new ATOM 0 HA VAL A 504 10.540 8.015 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 504 12.131 7.307 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 504 12.320 4.879 -3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 504 13.133 5.345 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 504 11.551 4.532 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 504 10.391 6.070 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 504 9.480 5.822 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 504 9.722 7.467 -3.074 1.00 0.00 H new ATOM 211 N PHE A 505 10.922 6.239 1.469 1.00 0.00 N ATOM 212 CA PHE A 505 10.301 5.504 2.561 1.00 0.00 C ATOM 213 C PHE A 505 9.948 6.477 3.686 1.00 0.00 C ATOM 214 O PHE A 505 9.137 6.155 4.550 1.00 0.00 O ATOM 215 CB PHE A 505 11.275 4.405 3.000 1.00 0.00 C ATOM 216 CG PHE A 505 11.343 4.123 4.484 1.00 0.00 C ATOM 217 CD1 PHE A 505 12.099 4.959 5.316 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.674 3.018 5.032 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.207 4.681 6.684 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.794 2.730 6.401 1.00 0.00 C ATOM 221 CZ PHE A 505 11.565 3.559 7.227 1.00 0.00 C ATOM 0 H PHE A 505 11.736 6.778 1.765 1.00 0.00 H new ATOM 0 HA PHE A 505 9.369 5.028 2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 505 11.002 3.482 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.274 4.676 2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.600 5.821 4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.066 2.388 4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.786 5.332 7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.292 1.869 6.818 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.664 3.334 8.279 1.00 0.00 H new ATOM 231 N LYS A 506 10.542 7.676 3.686 1.00 0.00 N ATOM 232 CA LYS A 506 10.156 8.744 4.600 1.00 0.00 C ATOM 233 C LYS A 506 8.826 9.381 4.194 1.00 0.00 C ATOM 234 O LYS A 506 8.388 10.340 4.827 1.00 0.00 O ATOM 235 CB LYS A 506 11.268 9.793 4.674 1.00 0.00 C ATOM 236 CG LYS A 506 12.430 9.245 5.505 1.00 0.00 C ATOM 237 CD LYS A 506 13.536 10.289 5.659 1.00 0.00 C ATOM 238 CE LYS A 506 14.213 10.614 4.331 1.00 0.00 C ATOM 239 NZ LYS A 506 15.286 11.610 4.526 1.00 0.00 N ATOM 0 H LYS A 506 11.301 7.927 3.052 1.00 0.00 H new ATOM 0 HA LYS A 506 10.013 8.311 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.612 10.046 3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.888 10.711 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.068 8.946 6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.833 8.351 5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 506 13.116 11.201 6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.282 9.924 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.628 9.705 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 506 13.476 10.998 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.736 11.819 3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.882 12.483 4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.997 11.230 5.183 1.00 0.00 H new ATOM 253 N GLN A 507 8.174 8.863 3.145 1.00 0.00 N ATOM 254 CA GLN A 507 6.875 9.361 2.712 1.00 0.00 C ATOM 255 C GLN A 507 5.770 8.669 3.512 1.00 0.00 C ATOM 256 O GLN A 507 4.593 9.009 3.397 1.00 0.00 O ATOM 257 CB GLN A 507 6.664 9.091 1.214 1.00 0.00 C ATOM 258 CG GLN A 507 7.955 9.114 0.389 1.00 0.00 C ATOM 259 CD GLN A 507 8.809 10.356 0.631 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.294 11.451 0.849 1.00 0.00 O ATOM 261 NE2 GLN A 507 10.126 10.184 0.597 1.00 0.00 N ATOM 0 H GLN A 507 8.534 8.093 2.581 1.00 0.00 H new ATOM 0 HA GLN A 507 6.840 10.437 2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.186 8.119 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.976 9.836 0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 507 8.543 8.227 0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.702 9.057 -0.670 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.515 9.259 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.748 10.977 0.755 1.00 0.00 H new ATOM 270 N LEU A 508 6.170 7.687 4.326 1.00 0.00 N ATOM 271 CA LEU A 508 5.291 6.818 5.089 1.00 0.00 C ATOM 272 C LEU A 508 5.080 7.398 6.488 1.00 0.00 C ATOM 273 O LEU A 508 5.920 8.157 6.971 1.00 0.00 O ATOM 274 CB LEU A 508 5.997 5.463 5.220 1.00 0.00 C ATOM 275 CG LEU A 508 6.076 4.623 3.934 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.464 5.391 2.671 1.00 0.00 C ATOM 277 CD2 LEU A 508 7.092 3.507 4.154 1.00 0.00 C ATOM 0 H LEU A 508 7.157 7.473 4.472 1.00 0.00 H new ATOM 0 HA LEU A 508 4.325 6.720 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 508 7.011 5.636 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 508 5.482 4.878 5.982 1.00 0.00 H new ATOM 0 HG LEU A 508 5.066 4.254 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.491 4.707 1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.730 6.175 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 508 7.448 5.840 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 508 7.164 2.898 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 508 8.067 3.941 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 508 6.772 2.883 4.989 1.00 0.00 H new ATOM 289 N PRO A 509 3.972 7.052 7.152 1.00 0.00 N ATOM 290 CA PRO A 509 3.754 7.376 8.549 1.00 0.00 C ATOM 291 C PRO A 509 4.606 6.509 9.463 1.00 0.00 C ATOM 292 O PRO A 509 5.188 5.512 9.040 1.00 0.00 O ATOM 293 CB PRO A 509 2.283 7.069 8.814 1.00 0.00 C ATOM 294 CG PRO A 509 1.962 5.977 7.796 1.00 0.00 C ATOM 295 CD PRO A 509 2.846 6.323 6.600 1.00 0.00 C ATOM 0 HA PRO A 509 4.019 8.415 8.746 1.00 0.00 H new ATOM 0 HB2 PRO A 509 2.122 6.726 9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.656 7.949 8.671 1.00 0.00 H new ATOM 0 HG2 PRO A 509 2.189 4.986 8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.906 5.979 7.527 1.00 0.00 H new ATOM 0 HD2 PRO A 509 3.177 5.423 6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 509 2.304 6.928 5.873 1.00 0.00 H new ATOM 303 N ALA A 510 4.666 6.906 10.734 1.00 0.00 N ATOM 304 CA ALA A 510 5.403 6.198 11.763 1.00 0.00 C ATOM 305 C ALA A 510 4.884 4.773 11.978 1.00 0.00 C ATOM 306 O ALA A 510 5.587 3.952 12.564 1.00 0.00 O ATOM 307 CB ALA A 510 5.269 7.007 13.047 1.00 0.00 C ATOM 0 H ALA A 510 4.194 7.743 11.076 1.00 0.00 H new ATOM 0 HA ALA A 510 6.445 6.099 11.458 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.811 6.508 13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.684 8.003 12.894 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.216 7.090 13.317 1.00 0.00 H new ATOM 313 N ASP A 511 3.668 4.475 11.512 1.00 0.00 N ATOM 314 CA ASP A 511 3.079 3.150 11.650 1.00 0.00 C ATOM 315 C ASP A 511 3.270 2.311 10.388 1.00 0.00 C ATOM 316 O ASP A 511 2.773 1.188 10.317 1.00 0.00 O ATOM 317 CB ASP A 511 1.609 3.265 12.059 1.00 0.00 C ATOM 318 CG ASP A 511 0.773 4.023 11.031 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.298 3.371 10.075 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.612 5.250 11.209 1.00 0.00 O ATOM 0 H ASP A 511 3.070 5.146 11.031 1.00 0.00 H new ATOM 0 HA ASP A 511 3.604 2.620 12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.194 2.266 12.195 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.542 3.772 13.022 1.00 0.00 H new ATOM 325 N ILE A 512 3.990 2.850 9.397 1.00 0.00 N ATOM 326 CA ILE A 512 4.436 2.065 8.253 1.00 0.00 C ATOM 327 C ILE A 512 5.968 2.065 8.203 1.00 0.00 C ATOM 328 O ILE A 512 6.564 1.251 7.502 1.00 0.00 O ATOM 329 CB ILE A 512 3.758 2.547 6.963 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.244 2.371 7.128 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.217 1.740 5.746 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.461 2.763 5.878 1.00 0.00 C ATOM 0 H ILE A 512 4.274 3.829 9.370 1.00 0.00 H new ATOM 0 HA ILE A 512 4.129 1.025 8.360 1.00 0.00 H new ATOM 0 HB ILE A 512 4.026 3.590 6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 512 2.029 1.331 7.374 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.903 2.975 7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.715 2.111 4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.295 1.844 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.968 0.689 5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.395 2.617 6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.650 3.811 5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.778 2.142 5.040 1.00 0.00 H new ATOM 344 N GLN A 513 6.627 2.964 8.949 1.00 0.00 N ATOM 345 CA GLN A 513 8.065 2.880 9.142 1.00 0.00 C ATOM 346 C GLN A 513 8.410 1.487 9.671 1.00 0.00 C ATOM 347 O GLN A 513 9.389 0.878 9.248 1.00 0.00 O ATOM 348 CB GLN A 513 8.495 3.931 10.173 1.00 0.00 C ATOM 349 CG GLN A 513 9.367 5.034 9.577 1.00 0.00 C ATOM 350 CD GLN A 513 8.687 5.770 8.432 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.858 6.647 8.652 1.00 0.00 O ATOM 352 NE2 GLN A 513 9.040 5.411 7.205 1.00 0.00 N ATOM 0 H GLN A 513 6.182 3.750 9.422 1.00 0.00 H new ATOM 0 HA GLN A 513 8.580 3.059 8.198 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.607 4.379 10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.041 3.439 10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.626 5.748 10.359 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.301 4.599 9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.734 4.676 7.068 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.617 5.870 6.398 1.00 0.00 H new ATOM 361 N GLU A 514 7.590 0.987 10.599 1.00 0.00 N ATOM 362 CA GLU A 514 7.779 -0.311 11.225 1.00 0.00 C ATOM 363 C GLU A 514 7.333 -1.464 10.322 1.00 0.00 C ATOM 364 O GLU A 514 7.450 -2.623 10.716 1.00 0.00 O ATOM 365 CB GLU A 514 7.018 -0.345 12.552 1.00 0.00 C ATOM 366 CG GLU A 514 5.507 -0.217 12.349 1.00 0.00 C ATOM 367 CD GLU A 514 4.773 -0.285 13.686 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.433 -1.414 14.109 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.553 0.794 14.281 1.00 0.00 O ATOM 0 H GLU A 514 6.766 1.485 10.937 1.00 0.00 H new ATOM 0 HA GLU A 514 8.846 -0.448 11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.236 -1.278 13.071 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.368 0.465 13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.281 0.727 11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.155 -1.014 11.694 1.00 0.00 H new ATOM 376 N GLU A 515 6.820 -1.170 9.121 1.00 0.00 N ATOM 377 CA GLU A 515 6.327 -2.209 8.225 1.00 0.00 C ATOM 378 C GLU A 515 7.323 -2.493 7.104 1.00 0.00 C ATOM 379 O GLU A 515 7.252 -3.544 6.472 1.00 0.00 O ATOM 380 CB GLU A 515 4.995 -1.767 7.615 1.00 0.00 C ATOM 381 CG GLU A 515 3.915 -1.515 8.666 1.00 0.00 C ATOM 382 CD GLU A 515 3.331 -2.813 9.220 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.046 -3.512 9.970 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.160 -3.098 8.881 1.00 0.00 O ATOM 0 H GLU A 515 6.738 -0.222 8.753 1.00 0.00 H new ATOM 0 HA GLU A 515 6.192 -3.122 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.151 -0.857 7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.648 -2.532 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.336 -0.931 9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.116 -0.918 8.227 1.00 0.00 H new ATOM 391 N ILE A 516 8.254 -1.563 6.856 1.00 0.00 N ATOM 392 CA ILE A 516 9.273 -1.727 5.828 1.00 0.00 C ATOM 393 C ILE A 516 10.593 -2.094 6.502 1.00 0.00 C ATOM 394 O ILE A 516 11.402 -2.824 5.929 1.00 0.00 O ATOM 395 CB ILE A 516 9.384 -0.434 5.004 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.269 -0.292 3.962 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.705 -0.388 4.228 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.862 -0.486 4.516 1.00 0.00 C ATOM 0 H ILE A 516 8.317 -0.681 7.364 1.00 0.00 H new ATOM 0 HA ILE A 516 9.006 -2.530 5.140 1.00 0.00 H new ATOM 0 HB ILE A 516 9.314 0.373 5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.335 0.697 3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.437 -1.018 3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.758 0.537 3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.540 -0.429 4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.758 -1.240 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.135 -0.369 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.773 -1.485 4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.670 0.257 5.290 1.00 0.00 H new ATOM 410 N LEU A 517 10.816 -1.598 7.724 1.00 0.00 N ATOM 411 CA LEU A 517 11.946 -2.006 8.547 1.00 0.00 C ATOM 412 C LEU A 517 11.771 -3.452 9.019 1.00 0.00 C ATOM 413 O LEU A 517 12.655 -4.004 9.670 1.00 0.00 O ATOM 414 CB LEU A 517 12.057 -1.071 9.756 1.00 0.00 C ATOM 415 CG LEU A 517 12.578 0.318 9.364 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.417 1.275 10.543 1.00 0.00 C ATOM 417 CD2 LEU A 517 14.060 0.254 8.997 1.00 0.00 C ATOM 0 H LEU A 517 10.214 -0.902 8.165 1.00 0.00 H new ATOM 0 HA LEU A 517 12.858 -1.946 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.080 -0.971 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.725 -1.513 10.496 1.00 0.00 H new ATOM 0 HG LEU A 517 12.005 0.668 8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.787 2.262 10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.363 1.346 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.985 0.902 11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.410 1.249 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.631 -0.108 9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.197 -0.424 8.155 1.00 0.00 H new ATOM 429 N SER A 518 10.628 -4.060 8.688 1.00 0.00 N ATOM 430 CA SER A 518 10.310 -5.431 9.062 1.00 0.00 C ATOM 431 C SER A 518 9.792 -6.232 7.863 1.00 0.00 C ATOM 432 O SER A 518 9.292 -7.342 8.040 1.00 0.00 O ATOM 433 CB SER A 518 9.295 -5.439 10.205 1.00 0.00 C ATOM 434 OG SER A 518 9.813 -4.747 11.322 1.00 0.00 O ATOM 0 H SER A 518 9.893 -3.605 8.147 1.00 0.00 H new ATOM 0 HA SER A 518 11.226 -5.914 9.403 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.365 -4.973 9.879 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.057 -6.466 10.482 1.00 0.00 H new ATOM 0 HG SER A 518 9.319 -3.910 11.446 1.00 0.00 H new ATOM 440 N GLY A 519 9.908 -5.683 6.648 1.00 0.00 N ATOM 441 CA GLY A 519 9.539 -6.391 5.432 1.00 0.00 C ATOM 442 C GLY A 519 10.804 -6.891 4.742 1.00 0.00 C ATOM 443 O GLY A 519 10.863 -8.040 4.307 1.00 0.00 O ATOM 0 H GLY A 519 10.260 -4.739 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 519 8.884 -7.229 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 519 8.984 -5.731 4.766 1.00 0.00 H new ATOM 447 N LYS A 520 11.813 -6.017 4.661 1.00 0.00 N ATOM 448 CA LYS A 520 13.160 -6.295 4.191 1.00 0.00 C ATOM 449 C LYS A 520 13.276 -7.027 2.847 1.00 0.00 C ATOM 450 O LYS A 520 14.383 -7.395 2.454 1.00 0.00 O ATOM 451 CB LYS A 520 13.857 -7.098 5.282 1.00 0.00 C ATOM 452 CG LYS A 520 13.737 -6.441 6.657 1.00 0.00 C ATOM 453 CD LYS A 520 14.360 -7.338 7.725 1.00 0.00 C ATOM 454 CE LYS A 520 14.019 -6.776 9.104 1.00 0.00 C ATOM 455 NZ LYS A 520 14.644 -7.576 10.176 1.00 0.00 N ATOM 0 H LYS A 520 11.697 -5.043 4.940 1.00 0.00 H new ATOM 0 HA LYS A 520 13.628 -5.330 3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 520 13.428 -8.099 5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.911 -7.212 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.235 -5.472 6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 520 12.688 -6.259 6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 520 13.983 -8.356 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 520 15.441 -7.385 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 520 14.359 -5.743 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 520 12.937 -6.765 9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 14.395 -7.171 11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 14.300 -8.556 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 15.677 -7.565 10.060 1.00 0.00 H new ATOM 469 N SER A 521 12.164 -7.244 2.147 1.00 0.00 N ATOM 470 CA SER A 521 12.139 -8.033 0.931 1.00 0.00 C ATOM 471 C SER A 521 10.867 -7.731 0.139 1.00 0.00 C ATOM 472 O SER A 521 10.037 -6.924 0.560 1.00 0.00 O ATOM 473 CB SER A 521 12.180 -9.513 1.321 1.00 0.00 C ATOM 474 OG SER A 521 12.236 -10.337 0.176 1.00 0.00 O ATOM 0 H SER A 521 11.253 -6.872 2.415 1.00 0.00 H new ATOM 0 HA SER A 521 12.997 -7.788 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.048 -9.702 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.297 -9.762 1.910 1.00 0.00 H new ATOM 0 HG SER A 521 12.263 -11.277 0.451 1.00 0.00 H new ATOM 480 N ARG A 522 10.734 -8.394 -1.012 1.00 0.00 N ATOM 481 CA ARG A 522 9.596 -8.327 -1.912 1.00 0.00 C ATOM 482 C ARG A 522 9.489 -6.986 -2.637 1.00 0.00 C ATOM 483 O ARG A 522 8.542 -6.764 -3.388 1.00 0.00 O ATOM 484 CB ARG A 522 8.320 -8.693 -1.150 1.00 0.00 C ATOM 485 CG ARG A 522 7.399 -9.531 -2.038 1.00 0.00 C ATOM 486 CD ARG A 522 7.953 -10.934 -2.299 1.00 0.00 C ATOM 487 NE ARG A 522 8.219 -11.660 -1.049 1.00 0.00 N ATOM 488 CZ ARG A 522 7.417 -12.591 -0.523 1.00 0.00 C ATOM 489 NH1 ARG A 522 6.276 -12.942 -1.111 1.00 0.00 N ATOM 490 NH2 ARG A 522 7.750 -13.188 0.614 1.00 0.00 N ATOM 0 H ARG A 522 11.460 -9.024 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 522 9.744 -9.059 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.573 -9.250 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.805 -7.787 -0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.420 -9.613 -1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.252 -9.019 -2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.242 -11.498 -2.902 1.00 0.00 H new ATOM 0 HD3 ARG A 522 8.873 -10.859 -2.878 1.00 0.00 H new ATOM 0 HE ARG A 522 9.078 -11.437 -0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 522 5.995 -12.497 -1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 522 5.683 -13.656 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 522 8.618 -12.937 1.087 1.00 0.00 H new ATOM 0 HH22 ARG A 522 7.138 -13.898 1.015 1.00 0.00 H new ATOM 504 N GLU A 523 10.452 -6.086 -2.419 1.00 0.00 N ATOM 505 CA GLU A 523 10.507 -4.818 -3.125 1.00 0.00 C ATOM 506 C GLU A 523 11.941 -4.290 -3.189 1.00 0.00 C ATOM 507 O GLU A 523 12.780 -4.624 -2.355 1.00 0.00 O ATOM 508 CB GLU A 523 9.578 -3.801 -2.465 1.00 0.00 C ATOM 509 CG GLU A 523 9.947 -3.527 -1.004 1.00 0.00 C ATOM 510 CD GLU A 523 8.903 -2.645 -0.316 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.062 -2.062 -1.039 1.00 0.00 O ATOM 512 OE2 GLU A 523 8.953 -2.562 0.933 1.00 0.00 O ATOM 0 H GLU A 523 11.209 -6.222 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 523 10.167 -4.979 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.611 -2.867 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.552 -4.166 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.037 -4.472 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.922 -3.041 -0.959 1.00 0.00 H new ATOM 519 N ASN A 524 12.210 -3.457 -4.203 1.00 0.00 N ATOM 520 CA ASN A 524 13.548 -2.972 -4.527 1.00 0.00 C ATOM 521 C ASN A 524 13.469 -1.546 -5.051 1.00 0.00 C ATOM 522 O ASN A 524 14.299 -1.128 -5.855 1.00 0.00 O ATOM 523 CB ASN A 524 14.154 -3.872 -5.608 1.00 0.00 C ATOM 524 CG ASN A 524 14.181 -5.336 -5.206 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.221 -5.880 -4.851 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.017 -5.983 -5.257 1.00 0.00 N ATOM 0 H ASN A 524 11.489 -3.098 -4.828 1.00 0.00 H new ATOM 0 HA ASN A 524 14.168 -2.991 -3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.581 -3.763 -6.529 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.170 -3.540 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.969 -6.968 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.174 -5.494 -5.558 1.00 0.00 H new ATOM 533 N LEU A 525 12.455 -0.810 -4.591 1.00 0.00 N ATOM 534 CA LEU A 525 12.077 0.482 -5.143 1.00 0.00 C ATOM 535 C LEU A 525 11.569 0.306 -6.582 1.00 0.00 C ATOM 536 O LEU A 525 11.309 1.268 -7.298 1.00 0.00 O ATOM 537 CB LEU A 525 13.224 1.489 -4.922 1.00 0.00 C ATOM 538 CG LEU A 525 13.815 2.108 -6.193 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.142 3.444 -6.502 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.301 2.394 -5.991 1.00 0.00 C ATOM 0 H LEU A 525 11.867 -1.105 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 525 11.228 0.923 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 525 12.859 2.293 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.024 0.987 -4.378 1.00 0.00 H new ATOM 0 HG LEU A 525 13.657 1.402 -7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 525 13.575 3.868 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.073 3.288 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.297 4.131 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 525 15.714 2.834 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.428 3.089 -5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.824 1.464 -5.769 1.00 0.00 H new ATOM 552 N LYS A 526 11.428 -0.954 -7.000 1.00 0.00 N ATOM 553 CA LYS A 526 11.029 -1.351 -8.344 1.00 0.00 C ATOM 554 C LYS A 526 9.967 -2.448 -8.328 1.00 0.00 C ATOM 555 O LYS A 526 9.454 -2.837 -9.376 1.00 0.00 O ATOM 556 CB LYS A 526 12.282 -1.875 -9.034 1.00 0.00 C ATOM 557 CG LYS A 526 13.264 -0.745 -9.338 1.00 0.00 C ATOM 558 CD LYS A 526 14.578 -1.349 -9.824 1.00 0.00 C ATOM 559 CE LYS A 526 15.359 -1.970 -8.663 1.00 0.00 C ATOM 560 NZ LYS A 526 16.636 -2.540 -9.129 1.00 0.00 N ATOM 0 H LYS A 526 11.596 -1.751 -6.386 1.00 0.00 H new ATOM 0 HA LYS A 526 10.595 -0.496 -8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.765 -2.618 -8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.006 -2.378 -9.961 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.851 -0.081 -10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.433 -0.143 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.376 -2.109 -10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.182 -0.578 -10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.551 -1.213 -7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 526 14.759 -2.749 -8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.146 -2.954 -8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.449 -3.278 -9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 17.216 -1.790 -9.556 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -13.465 12.331 -13.168 1.00 0.00 N ATOM 576 CA MET B 1 -13.047 12.273 -11.750 1.00 0.00 C ATOM 577 C MET B 1 -12.072 11.132 -11.514 1.00 0.00 C ATOM 578 O MET B 1 -12.324 9.994 -11.900 1.00 0.00 O ATOM 579 CB MET B 1 -14.254 12.130 -10.817 1.00 0.00 C ATOM 580 CG MET B 1 -13.777 11.945 -9.377 1.00 0.00 C ATOM 581 SD MET B 1 -15.106 11.958 -8.146 1.00 0.00 S ATOM 582 CE MET B 1 -14.094 11.885 -6.647 1.00 0.00 C ATOM 0 H1 MET B 1 -14.131 13.119 -13.302 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.630 12.477 -13.770 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.929 11.438 -13.430 1.00 0.00 H new ATOM 0 HA MET B 1 -12.546 13.214 -11.523 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.887 13.014 -10.889 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.861 11.277 -11.121 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.238 11.000 -9.303 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.067 12.736 -9.137 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.688 11.482 -5.827 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.232 11.242 -6.821 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.753 12.888 -6.389 1.00 0.00 H new ATOM 594 N GLN B 2 -10.949 11.459 -10.871 1.00 0.00 N ATOM 595 CA GLN B 2 -9.930 10.487 -10.519 1.00 0.00 C ATOM 596 C GLN B 2 -9.068 11.028 -9.381 1.00 0.00 C ATOM 597 O GLN B 2 -9.244 12.168 -8.955 1.00 0.00 O ATOM 598 CB GLN B 2 -9.081 10.201 -11.758 1.00 0.00 C ATOM 599 CG GLN B 2 -8.193 11.403 -12.076 1.00 0.00 C ATOM 600 CD GLN B 2 -7.810 11.501 -13.548 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.572 11.112 -14.427 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.620 12.025 -13.832 1.00 0.00 N ATOM 0 H GLN B 2 -10.727 12.412 -10.582 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.393 9.561 -10.179 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.464 9.318 -11.590 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.727 9.981 -12.608 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.711 12.316 -11.782 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.285 11.344 -11.475 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.008 12.340 -13.079 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.320 12.112 -14.803 1.00 0.00 H new ATOM 611 N ILE B 3 -8.136 10.212 -8.891 1.00 0.00 N ATOM 612 CA ILE B 3 -7.177 10.608 -7.870 1.00 0.00 C ATOM 613 C ILE B 3 -5.817 10.051 -8.254 1.00 0.00 C ATOM 614 O ILE B 3 -5.695 9.349 -9.257 1.00 0.00 O ATOM 615 CB ILE B 3 -7.595 10.123 -6.471 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.234 8.641 -6.249 1.00 0.00 C ATOM 617 CG2 ILE B 3 -9.081 10.424 -6.242 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.056 7.977 -5.145 1.00 0.00 C ATOM 0 H ILE B 3 -8.027 9.245 -9.198 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.137 11.696 -7.819 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.029 10.673 -5.719 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.382 8.095 -7.181 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.176 8.566 -6.000 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.373 10.079 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.250 11.498 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.677 9.909 -6.996 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.751 6.936 -5.041 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.889 8.500 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.114 8.022 -5.402 1.00 0.00 H new ATOM 630 N PHE B 4 -4.795 10.358 -7.459 1.00 0.00 N ATOM 631 CA PHE B 4 -3.448 9.882 -7.705 1.00 0.00 C ATOM 632 C PHE B 4 -2.900 9.255 -6.437 1.00 0.00 C ATOM 633 O PHE B 4 -2.720 9.940 -5.435 1.00 0.00 O ATOM 634 CB PHE B 4 -2.578 11.060 -8.133 1.00 0.00 C ATOM 635 CG PHE B 4 -3.096 11.809 -9.342 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.093 11.198 -10.606 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.585 13.116 -9.200 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.570 11.899 -11.724 1.00 0.00 C ATOM 639 CE2 PHE B 4 -4.068 13.812 -10.316 1.00 0.00 C ATOM 640 CZ PHE B 4 -4.059 13.205 -11.579 1.00 0.00 C ATOM 0 H PHE B 4 -4.883 10.944 -6.628 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.450 9.132 -8.496 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.492 11.756 -7.298 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.574 10.696 -8.349 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.724 10.189 -10.718 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.589 13.587 -8.228 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.560 11.432 -12.698 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.447 14.817 -10.203 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.428 13.743 -12.440 1.00 0.00 H new ATOM 650 N VAL B 5 -2.631 7.950 -6.467 1.00 0.00 N ATOM 651 CA VAL B 5 -2.095 7.265 -5.307 1.00 0.00 C ATOM 652 C VAL B 5 -0.653 6.869 -5.598 1.00 0.00 C ATOM 653 O VAL B 5 -0.380 6.216 -6.604 1.00 0.00 O ATOM 654 CB VAL B 5 -3.008 6.085 -4.945 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.492 6.469 -5.075 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.740 4.840 -5.785 1.00 0.00 C ATOM 0 H VAL B 5 -2.777 7.354 -7.282 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.074 7.911 -4.429 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.777 5.844 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -5.114 5.613 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.713 7.298 -4.403 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.702 6.768 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.418 4.043 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.901 5.070 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.710 4.517 -5.638 1.00 0.00 H new ATOM 666 N LYS B 6 0.278 7.262 -4.723 1.00 0.00 N ATOM 667 CA LYS B 6 1.700 7.090 -4.986 1.00 0.00 C ATOM 668 C LYS B 6 2.280 5.903 -4.232 1.00 0.00 C ATOM 669 O LYS B 6 1.987 5.695 -3.059 1.00 0.00 O ATOM 670 CB LYS B 6 2.426 8.392 -4.668 1.00 0.00 C ATOM 671 CG LYS B 6 3.935 8.233 -4.860 1.00 0.00 C ATOM 672 CD LYS B 6 4.609 9.602 -4.911 1.00 0.00 C ATOM 673 CE LYS B 6 4.456 10.226 -6.299 1.00 0.00 C ATOM 674 NZ LYS B 6 5.064 11.569 -6.346 1.00 0.00 N ATOM 0 H LYS B 6 0.066 7.701 -3.827 1.00 0.00 H new ATOM 0 HA LYS B 6 1.842 6.861 -6.042 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.055 9.188 -5.314 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.215 8.690 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.353 7.645 -4.043 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.136 7.687 -5.781 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.168 10.258 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.666 9.502 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.926 9.584 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.399 10.292 -6.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.947 11.970 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.598 12.186 -5.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.077 11.499 -6.122 1.00 0.00 H new ATOM 688 N THR B 7 3.111 5.129 -4.928 1.00 0.00 N ATOM 689 CA THR B 7 3.630 3.854 -4.453 1.00 0.00 C ATOM 690 C THR B 7 4.897 4.017 -3.618 1.00 0.00 C ATOM 691 O THR B 7 5.396 5.128 -3.429 1.00 0.00 O ATOM 692 CB THR B 7 3.956 2.980 -5.662 1.00 0.00 C ATOM 693 OG1 THR B 7 4.921 3.658 -6.432 1.00 0.00 O ATOM 694 CG2 THR B 7 2.719 2.718 -6.521 1.00 0.00 C ATOM 0 H THR B 7 3.448 5.379 -5.858 1.00 0.00 H new ATOM 0 HA THR B 7 2.868 3.399 -3.820 1.00 0.00 H new ATOM 0 HB THR B 7 4.325 2.015 -5.315 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.489 4.378 -6.937 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.992 2.093 -7.371 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.963 2.208 -5.924 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.319 3.666 -6.881 1.00 0.00 H new ATOM 702 N LEU B 8 5.417 2.890 -3.123 1.00 0.00 N ATOM 703 CA LEU B 8 6.673 2.801 -2.391 1.00 0.00 C ATOM 704 C LEU B 8 7.862 3.050 -3.335 1.00 0.00 C ATOM 705 O LEU B 8 9.009 2.789 -2.983 1.00 0.00 O ATOM 706 CB LEU B 8 6.718 1.413 -1.731 1.00 0.00 C ATOM 707 CG LEU B 8 7.565 1.245 -0.453 1.00 0.00 C ATOM 708 CD1 LEU B 8 9.070 1.123 -0.692 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.334 2.381 0.541 1.00 0.00 C ATOM 0 H LEU B 8 4.955 1.986 -3.227 1.00 0.00 H new ATOM 0 HA LEU B 8 6.741 3.566 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.694 1.123 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.087 0.703 -2.471 1.00 0.00 H new ATOM 0 HG LEU B 8 7.217 0.297 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.582 1.009 0.263 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.270 0.253 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.433 2.021 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.951 2.221 1.426 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.603 3.330 0.078 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.283 2.403 0.830 1.00 0.00 H new ATOM 721 N THR B 9 7.608 3.555 -4.547 1.00 0.00 N ATOM 722 CA THR B 9 8.657 3.773 -5.538 1.00 0.00 C ATOM 723 C THR B 9 8.657 5.208 -6.055 1.00 0.00 C ATOM 724 O THR B 9 9.412 5.534 -6.970 1.00 0.00 O ATOM 725 CB THR B 9 8.529 2.778 -6.694 1.00 0.00 C ATOM 726 OG1 THR B 9 7.402 3.084 -7.485 1.00 0.00 O ATOM 727 CG2 THR B 9 8.382 1.350 -6.170 1.00 0.00 C ATOM 0 H THR B 9 6.675 3.821 -4.863 1.00 0.00 H new ATOM 0 HA THR B 9 9.613 3.604 -5.043 1.00 0.00 H new ATOM 0 HB THR B 9 9.436 2.853 -7.294 1.00 0.00 H new ATOM 0 HG1 THR B 9 6.627 3.236 -6.905 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.293 0.661 -7.010 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.259 1.088 -5.578 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.490 1.281 -5.548 1.00 0.00 H new ATOM 735 N GLY B 10 7.819 6.077 -5.478 1.00 0.00 N ATOM 736 CA GLY B 10 7.806 7.489 -5.829 1.00 0.00 C ATOM 737 C GLY B 10 7.013 7.769 -7.099 1.00 0.00 C ATOM 738 O GLY B 10 7.225 8.798 -7.738 1.00 0.00 O ATOM 0 H GLY B 10 7.140 5.818 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.379 8.061 -5.005 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.831 7.836 -5.961 1.00 0.00 H new ATOM 742 N LYS B 11 6.103 6.864 -7.470 1.00 0.00 N ATOM 743 CA LYS B 11 5.319 6.985 -8.683 1.00 0.00 C ATOM 744 C LYS B 11 3.839 6.887 -8.357 1.00 0.00 C ATOM 745 O LYS B 11 3.447 6.082 -7.516 1.00 0.00 O ATOM 746 CB LYS B 11 5.766 5.863 -9.610 1.00 0.00 C ATOM 747 CG LYS B 11 5.128 5.981 -10.992 1.00 0.00 C ATOM 748 CD LYS B 11 3.901 5.069 -11.115 1.00 0.00 C ATOM 749 CE LYS B 11 3.227 5.240 -12.480 1.00 0.00 C ATOM 750 NZ LYS B 11 4.121 4.827 -13.582 1.00 0.00 N ATOM 0 H LYS B 11 5.895 6.025 -6.928 1.00 0.00 H new ATOM 0 HA LYS B 11 5.472 7.950 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.851 5.883 -9.708 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.503 4.901 -9.169 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.836 7.015 -11.174 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.859 5.717 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.201 4.030 -10.981 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.190 5.301 -10.322 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.312 4.649 -12.512 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.938 6.282 -12.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.579 4.777 -14.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.889 5.520 -13.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.524 3.892 -13.370 1.00 0.00 H new ATOM 764 N THR B 12 3.013 7.700 -9.019 1.00 0.00 N ATOM 765 CA THR B 12 1.594 7.747 -8.700 1.00 0.00 C ATOM 766 C THR B 12 0.766 7.054 -9.777 1.00 0.00 C ATOM 767 O THR B 12 1.217 6.899 -10.911 1.00 0.00 O ATOM 768 CB THR B 12 1.153 9.188 -8.435 1.00 0.00 C ATOM 769 OG1 THR B 12 0.217 9.194 -7.383 1.00 0.00 O ATOM 770 CG2 THR B 12 0.508 9.842 -9.649 1.00 0.00 C ATOM 0 H THR B 12 3.303 8.326 -9.770 1.00 0.00 H new ATOM 0 HA THR B 12 1.418 7.190 -7.780 1.00 0.00 H new ATOM 0 HB THR B 12 2.049 9.757 -8.185 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.169 10.092 -6.993 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.216 10.862 -9.400 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.220 9.859 -10.474 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.374 9.273 -9.943 1.00 0.00 H new ATOM 778 N ILE B 13 -0.449 6.638 -9.416 1.00 0.00 N ATOM 779 CA ILE B 13 -1.338 5.909 -10.306 1.00 0.00 C ATOM 780 C ILE B 13 -2.692 6.598 -10.322 1.00 0.00 C ATOM 781 O ILE B 13 -3.294 6.819 -9.272 1.00 0.00 O ATOM 782 CB ILE B 13 -1.458 4.454 -9.837 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.074 3.794 -9.775 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.380 3.683 -10.789 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.141 2.344 -9.288 1.00 0.00 C ATOM 0 H ILE B 13 -0.842 6.802 -8.489 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.938 5.902 -11.320 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.886 4.436 -8.835 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.383 3.822 -10.764 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.570 4.369 -9.110 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.465 2.649 -10.455 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.367 4.145 -10.793 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.964 3.706 -11.796 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.864 1.922 -9.262 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.572 2.316 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.762 1.760 -9.967 1.00 0.00 H new ATOM 797 N THR B 14 -3.162 6.935 -11.526 1.00 0.00 N ATOM 798 CA THR B 14 -4.441 7.589 -11.718 1.00 0.00 C ATOM 799 C THR B 14 -5.558 6.569 -11.532 1.00 0.00 C ATOM 800 O THR B 14 -5.490 5.477 -12.096 1.00 0.00 O ATOM 801 CB THR B 14 -4.505 8.179 -13.130 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.340 8.932 -13.384 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.717 9.091 -13.246 1.00 0.00 C ATOM 0 H THR B 14 -2.657 6.757 -12.394 1.00 0.00 H new ATOM 0 HA THR B 14 -4.559 8.391 -10.990 1.00 0.00 H new ATOM 0 HB THR B 14 -4.582 7.367 -13.853 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.223 9.602 -12.678 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.762 9.510 -14.251 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.624 8.518 -13.051 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.635 9.899 -12.519 1.00 0.00 H new ATOM 811 N LEU B 15 -6.582 6.916 -10.746 1.00 0.00 N ATOM 812 CA LEU B 15 -7.667 5.995 -10.442 1.00 0.00 C ATOM 813 C LEU B 15 -8.992 6.732 -10.402 1.00 0.00 C ATOM 814 O LEU B 15 -9.114 7.771 -9.758 1.00 0.00 O ATOM 815 CB LEU B 15 -7.436 5.367 -9.070 1.00 0.00 C ATOM 816 CG LEU B 15 -6.116 4.609 -8.964 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.880 4.238 -7.508 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.117 3.325 -9.784 1.00 0.00 C ATOM 0 H LEU B 15 -6.677 7.833 -10.310 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.692 5.229 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.458 6.150 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.257 4.685 -8.848 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.332 5.260 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.939 3.695 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.835 5.144 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.697 3.608 -7.156 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.156 2.823 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.912 2.668 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.284 3.564 -10.834 1.00 0.00 H new ATOM 830 N GLU B 16 -9.984 6.184 -11.099 1.00 0.00 N ATOM 831 CA GLU B 16 -11.319 6.750 -11.169 1.00 0.00 C ATOM 832 C GLU B 16 -12.144 6.195 -10.014 1.00 0.00 C ATOM 833 O GLU B 16 -12.222 4.982 -9.814 1.00 0.00 O ATOM 834 CB GLU B 16 -11.927 6.379 -12.523 1.00 0.00 C ATOM 835 CG GLU B 16 -13.415 6.719 -12.560 1.00 0.00 C ATOM 836 CD GLU B 16 -14.009 6.423 -13.937 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.388 5.250 -14.162 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.080 7.368 -14.752 1.00 0.00 O ATOM 0 H GLU B 16 -9.877 5.324 -11.636 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.298 7.836 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.407 6.913 -13.319 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.788 5.314 -12.710 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.943 6.142 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.558 7.772 -12.317 1.00 0.00 H new ATOM 845 N VAL B 17 -12.758 7.102 -9.258 1.00 0.00 N ATOM 846 CA VAL B 17 -13.530 6.775 -8.068 1.00 0.00 C ATOM 847 C VAL B 17 -14.684 7.764 -7.914 1.00 0.00 C ATOM 848 O VAL B 17 -14.851 8.661 -8.739 1.00 0.00 O ATOM 849 CB VAL B 17 -12.628 6.828 -6.829 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.517 5.778 -6.882 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.984 8.206 -6.672 1.00 0.00 C ATOM 0 H VAL B 17 -12.731 8.101 -9.461 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.933 5.768 -8.169 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.273 6.620 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.903 5.852 -5.984 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.959 4.783 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.896 5.949 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.350 8.213 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.379 8.427 -7.552 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.763 8.962 -6.567 1.00 0.00 H new ATOM 861 N GLU B 18 -15.479 7.598 -6.853 1.00 0.00 N ATOM 862 CA GLU B 18 -16.604 8.467 -6.538 1.00 0.00 C ATOM 863 C GLU B 18 -16.703 8.619 -5.021 1.00 0.00 C ATOM 864 O GLU B 18 -16.095 7.836 -4.294 1.00 0.00 O ATOM 865 CB GLU B 18 -17.909 7.855 -7.066 1.00 0.00 C ATOM 866 CG GLU B 18 -17.822 7.519 -8.553 1.00 0.00 C ATOM 867 CD GLU B 18 -19.175 7.083 -9.111 1.00 0.00 C ATOM 868 OE1 GLU B 18 -20.140 7.872 -8.983 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.239 5.964 -9.668 1.00 0.00 O ATOM 0 H GLU B 18 -15.352 6.841 -6.181 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.450 9.439 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.139 6.951 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.730 8.552 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.464 8.390 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -17.092 6.724 -8.705 1.00 0.00 H new ATOM 876 N PRO B 19 -17.460 9.608 -4.528 1.00 0.00 N ATOM 877 CA PRO B 19 -17.731 9.802 -3.109 1.00 0.00 C ATOM 878 C PRO B 19 -18.352 8.574 -2.433 1.00 0.00 C ATOM 879 O PRO B 19 -18.642 8.637 -1.238 1.00 0.00 O ATOM 880 CB PRO B 19 -18.694 10.994 -3.044 1.00 0.00 C ATOM 881 CG PRO B 19 -18.485 11.734 -4.363 1.00 0.00 C ATOM 882 CD PRO B 19 -18.121 10.619 -5.332 1.00 0.00 C ATOM 0 HA PRO B 19 -16.800 9.975 -2.570 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.727 10.663 -2.935 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.473 11.635 -2.191 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -19.386 12.262 -4.676 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.691 12.477 -4.287 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -19.009 10.215 -5.818 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.464 10.984 -6.122 1.00 0.00 H new ATOM 890 N SER B 20 -18.562 7.472 -3.165 1.00 0.00 N ATOM 891 CA SER B 20 -19.202 6.278 -2.631 1.00 0.00 C ATOM 892 C SER B 20 -18.413 5.017 -2.970 1.00 0.00 C ATOM 893 O SER B 20 -18.742 3.934 -2.487 1.00 0.00 O ATOM 894 CB SER B 20 -20.611 6.185 -3.205 1.00 0.00 C ATOM 895 OG SER B 20 -21.379 7.302 -2.802 1.00 0.00 O ATOM 0 H SER B 20 -18.290 7.390 -4.145 1.00 0.00 H new ATOM 0 HA SER B 20 -19.238 6.354 -1.544 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.566 6.140 -4.293 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.089 5.265 -2.867 1.00 0.00 H new ATOM 0 HG SER B 20 -22.281 7.232 -3.178 1.00 0.00 H new ATOM 901 N ASP B 21 -17.372 5.142 -3.798 1.00 0.00 N ATOM 902 CA ASP B 21 -16.456 4.050 -4.089 1.00 0.00 C ATOM 903 C ASP B 21 -15.465 3.967 -2.941 1.00 0.00 C ATOM 904 O ASP B 21 -14.296 4.323 -3.077 1.00 0.00 O ATOM 905 CB ASP B 21 -15.703 4.299 -5.387 1.00 0.00 C ATOM 906 CG ASP B 21 -16.562 4.129 -6.640 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.790 4.347 -6.552 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.969 3.774 -7.683 1.00 0.00 O ATOM 0 H ASP B 21 -17.145 6.009 -4.284 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.015 3.121 -4.200 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.295 5.310 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.857 3.615 -5.442 1.00 0.00 H new ATOM 913 N THR B 22 -15.958 3.493 -1.805 1.00 0.00 N ATOM 914 CA THR B 22 -15.179 3.372 -0.581 1.00 0.00 C ATOM 915 C THR B 22 -14.020 2.397 -0.773 1.00 0.00 C ATOM 916 O THR B 22 -13.896 1.788 -1.830 1.00 0.00 O ATOM 917 CB THR B 22 -16.085 2.997 0.589 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.315 2.860 1.759 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.858 1.713 0.354 1.00 0.00 C ATOM 0 H THR B 22 -16.923 3.178 -1.707 1.00 0.00 H new ATOM 0 HA THR B 22 -14.734 4.337 -0.340 1.00 0.00 H new ATOM 0 HB THR B 22 -16.813 3.802 0.693 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.909 2.808 2.537 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.483 1.501 1.221 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.488 1.824 -0.529 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.159 0.891 0.201 1.00 0.00 H new ATOM 927 N ILE B 23 -13.169 2.248 0.239 1.00 0.00 N ATOM 928 CA ILE B 23 -11.897 1.544 0.128 1.00 0.00 C ATOM 929 C ILE B 23 -12.009 0.155 -0.506 1.00 0.00 C ATOM 930 O ILE B 23 -11.097 -0.248 -1.222 1.00 0.00 O ATOM 931 CB ILE B 23 -11.237 1.482 1.509 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.272 2.851 2.201 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.790 1.014 1.394 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.788 4.000 1.311 1.00 0.00 C ATOM 0 H ILE B 23 -13.348 2.619 1.172 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.269 2.111 -0.559 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.802 0.768 2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.292 3.059 2.526 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.654 2.812 3.098 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.340 0.977 2.386 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.763 0.021 0.946 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.231 1.709 0.768 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.840 4.937 1.866 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.758 3.815 1.007 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.421 4.066 0.426 1.00 0.00 H new ATOM 946 N GLU B 24 -13.093 -0.591 -0.279 1.00 0.00 N ATOM 947 CA GLU B 24 -13.214 -1.912 -0.887 1.00 0.00 C ATOM 948 C GLU B 24 -13.404 -1.807 -2.402 1.00 0.00 C ATOM 949 O GLU B 24 -13.097 -2.747 -3.132 1.00 0.00 O ATOM 950 CB GLU B 24 -14.358 -2.695 -0.239 1.00 0.00 C ATOM 951 CG GLU B 24 -15.728 -2.111 -0.576 1.00 0.00 C ATOM 952 CD GLU B 24 -16.843 -2.927 0.078 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.181 -3.994 -0.484 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.349 -2.483 1.132 1.00 0.00 O ATOM 0 H GLU B 24 -13.880 -0.310 0.306 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.286 -2.456 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.317 -3.733 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.224 -2.700 0.843 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.781 -1.077 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.867 -2.098 -1.657 1.00 0.00 H new ATOM 961 N ASN B 25 -13.911 -0.666 -2.880 1.00 0.00 N ATOM 962 CA ASN B 25 -14.052 -0.398 -4.299 1.00 0.00 C ATOM 963 C ASN B 25 -12.714 0.065 -4.861 1.00 0.00 C ATOM 964 O ASN B 25 -12.349 -0.295 -5.977 1.00 0.00 O ATOM 965 CB ASN B 25 -15.069 0.715 -4.521 1.00 0.00 C ATOM 966 CG ASN B 25 -16.429 0.294 -4.013 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.201 -0.361 -4.705 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.708 0.685 -2.782 1.00 0.00 N ATOM 0 H ASN B 25 -14.234 0.096 -2.284 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.383 -1.310 -4.796 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.746 1.620 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.129 0.956 -5.582 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.605 0.443 -2.361 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.026 1.229 -2.253 1.00 0.00 H new ATOM 975 N VAL B 26 -11.994 0.866 -4.069 1.00 0.00 N ATOM 976 CA VAL B 26 -10.724 1.460 -4.461 1.00 0.00 C ATOM 977 C VAL B 26 -9.677 0.377 -4.622 1.00 0.00 C ATOM 978 O VAL B 26 -8.838 0.435 -5.519 1.00 0.00 O ATOM 979 CB VAL B 26 -10.237 2.417 -3.375 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.848 2.933 -3.729 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.207 3.580 -3.200 1.00 0.00 C ATOM 0 H VAL B 26 -12.286 1.120 -3.125 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.872 1.993 -5.400 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.188 1.876 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.504 3.615 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.157 2.094 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.888 3.460 -4.683 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.838 4.247 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.291 4.128 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.187 3.197 -2.915 1.00 0.00 H new ATOM 991 N LYS B 27 -9.719 -0.626 -3.749 1.00 0.00 N ATOM 992 CA LYS B 27 -8.783 -1.720 -3.841 1.00 0.00 C ATOM 993 C LYS B 27 -8.924 -2.486 -5.155 1.00 0.00 C ATOM 994 O LYS B 27 -7.968 -3.127 -5.586 1.00 0.00 O ATOM 995 CB LYS B 27 -8.979 -2.624 -2.634 1.00 0.00 C ATOM 996 CG LYS B 27 -8.383 -1.977 -1.384 1.00 0.00 C ATOM 997 CD LYS B 27 -8.543 -2.914 -0.191 1.00 0.00 C ATOM 998 CE LYS B 27 -7.760 -2.336 0.987 1.00 0.00 C ATOM 999 NZ LYS B 27 -7.647 -3.318 2.082 1.00 0.00 N ATOM 0 H LYS B 27 -10.387 -0.696 -2.981 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.767 -1.326 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.042 -2.814 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.505 -3.589 -2.813 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.328 -1.756 -1.546 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.880 -1.028 -1.182 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.596 -3.020 0.069 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.175 -3.909 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.765 -2.040 0.656 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.256 -1.436 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -6.936 -2.993 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.567 -3.416 2.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.358 -4.239 1.694 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.091 -2.428 -5.804 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.254 -3.040 -7.113 1.00 0.00 C ATOM 1015 C ALA B 28 -9.613 -2.172 -8.194 1.00 0.00 C ATOM 1016 O ALA B 28 -9.270 -2.667 -9.265 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.741 -3.214 -7.414 1.00 0.00 C ATOM 0 H ALA B 28 -10.926 -1.966 -5.443 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.763 -4.013 -7.108 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.862 -3.673 -8.395 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.193 -3.854 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.230 -2.240 -7.406 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.451 -0.874 -7.913 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.876 0.085 -8.842 1.00 0.00 C ATOM 1025 C LYS B 29 -7.372 -0.133 -8.946 1.00 0.00 C ATOM 1026 O LYS B 29 -6.817 -0.213 -10.038 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.113 1.502 -8.302 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.513 1.739 -7.756 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.557 1.789 -8.847 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.879 2.204 -8.202 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.923 2.451 -9.215 1.00 0.00 N ATOM 0 H LYS B 29 -9.722 -0.462 -7.020 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.340 -0.043 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.389 1.703 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.921 2.219 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.765 0.945 -7.052 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.529 2.676 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.268 2.500 -9.621 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.655 0.816 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.212 1.423 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.728 3.105 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.762 2.859 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.562 3.114 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -14.181 1.554 -9.673 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.722 -0.233 -7.787 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.284 -0.442 -7.694 1.00 0.00 C ATOM 1047 C ILE B 30 -4.953 -1.865 -8.147 1.00 0.00 C ATOM 1048 O ILE B 30 -3.877 -2.115 -8.687 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.837 -0.188 -6.248 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.096 1.281 -5.886 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.351 -0.521 -6.070 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.777 1.627 -4.426 1.00 0.00 C ATOM 0 H ILE B 30 -7.186 -0.170 -6.881 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.749 0.251 -8.343 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.410 -0.835 -5.584 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.498 1.917 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.142 1.515 -6.084 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.057 -0.333 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.182 -1.571 -6.310 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.756 0.104 -6.736 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.986 2.682 -4.248 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.394 1.019 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.724 1.427 -4.226 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.876 -2.803 -7.930 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.708 -4.171 -8.385 1.00 0.00 C ATOM 1066 C GLN B 31 -5.790 -4.246 -9.904 1.00 0.00 C ATOM 1067 O GLN B 31 -5.037 -4.983 -10.534 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.820 -5.033 -7.789 1.00 0.00 C ATOM 1069 CG GLN B 31 -6.767 -6.420 -8.425 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.743 -7.382 -7.754 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -8.838 -6.994 -7.352 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.356 -8.649 -7.624 1.00 0.00 N ATOM 0 H GLN B 31 -6.752 -2.631 -7.437 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.730 -4.530 -8.065 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.699 -5.109 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.791 -4.573 -7.970 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.002 -6.344 -9.487 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -5.755 -6.817 -8.351 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.441 -8.941 -7.968 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -7.974 -9.328 -7.181 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.704 -3.489 -10.501 1.00 0.00 N ATOM 1082 CA ASP B 32 -6.913 -3.541 -11.934 1.00 0.00 C ATOM 1083 C ASP B 32 -5.715 -2.986 -12.692 1.00 0.00 C ATOM 1084 O ASP B 32 -5.411 -3.405 -13.808 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.136 -2.687 -12.237 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.442 -2.619 -13.731 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -8.922 -3.638 -14.271 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.188 -1.543 -14.319 1.00 0.00 O ATOM 0 H ASP B 32 -7.310 -2.833 -10.009 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.050 -4.576 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -8.999 -3.093 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -7.975 -1.679 -11.855 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.043 -2.029 -12.056 1.00 0.00 N ATOM 1094 CA LYS B 33 -3.937 -1.296 -12.636 1.00 0.00 C ATOM 1095 C LYS B 33 -2.613 -2.050 -12.579 1.00 0.00 C ATOM 1096 O LYS B 33 -1.739 -1.789 -13.401 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.814 0.008 -11.854 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.937 0.971 -12.239 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.663 1.605 -13.603 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.756 2.617 -13.951 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.059 1.952 -14.150 1.00 0.00 N ATOM 0 H LYS B 33 -5.263 -1.741 -11.103 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.143 -1.134 -13.694 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.854 -0.197 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.847 0.469 -12.054 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.887 0.437 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.030 1.750 -11.482 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.691 2.099 -13.593 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.619 0.830 -14.369 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.840 3.354 -13.152 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.479 3.158 -14.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.729 2.622 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.938 1.133 -14.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.429 1.632 -13.232 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.448 -2.976 -11.629 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.186 -3.693 -11.483 1.00 0.00 C ATOM 1117 C GLU B 34 -1.383 -5.186 -11.210 1.00 0.00 C ATOM 1118 O GLU B 34 -0.578 -6.001 -11.655 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.394 -3.074 -10.326 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.041 -1.605 -10.566 1.00 0.00 C ATOM 1121 CD GLU B 34 0.929 -1.411 -11.734 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.666 -2.369 -12.059 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.929 -0.294 -12.302 1.00 0.00 O ATOM 0 H GLU B 34 -3.168 -3.242 -10.957 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.646 -3.602 -12.426 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.976 -3.157 -9.408 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.523 -3.643 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.955 -1.044 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.401 -1.190 -9.660 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.445 -5.550 -10.489 1.00 0.00 N ATOM 1131 CA GLY B 35 -2.772 -6.936 -10.186 1.00 0.00 C ATOM 1132 C GLY B 35 -2.661 -7.197 -8.688 1.00 0.00 C ATOM 1133 O GLY B 35 -2.734 -8.343 -8.248 1.00 0.00 O ATOM 0 H GLY B 35 -3.107 -4.880 -10.097 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.783 -7.160 -10.526 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.099 -7.601 -10.728 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.481 -6.128 -7.906 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.241 -6.216 -6.476 1.00 0.00 C ATOM 1139 C ILE B 36 -3.555 -6.561 -5.776 1.00 0.00 C ATOM 1140 O ILE B 36 -4.554 -5.879 -5.991 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.701 -4.869 -5.986 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.368 -4.562 -6.683 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.491 -4.911 -4.473 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.074 -3.117 -6.436 1.00 0.00 C ATOM 0 H ILE B 36 -2.499 -5.171 -8.259 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.510 -6.993 -6.252 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.423 -4.088 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.400 -5.246 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.468 -4.735 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.107 -3.950 -4.132 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.441 -5.118 -3.979 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.776 -5.696 -4.227 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.021 -2.934 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.683 -2.434 -6.822 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.199 -2.953 -5.366 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.575 -7.604 -4.940 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.794 -8.074 -4.301 1.00 0.00 C ATOM 1158 C PRO B 37 -5.258 -7.087 -3.232 1.00 0.00 C ATOM 1159 O PRO B 37 -4.444 -6.355 -2.665 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.413 -9.416 -3.671 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.917 -9.272 -3.406 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.430 -8.405 -4.562 1.00 0.00 C ATOM 0 HA PRO B 37 -5.618 -8.172 -5.008 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.968 -9.600 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.624 -10.249 -4.342 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.724 -8.801 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.417 -10.241 -3.393 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.592 -7.777 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.084 -9.017 -5.395 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.564 -7.064 -2.944 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.138 -6.199 -1.926 1.00 0.00 C ATOM 1172 C PRO B 38 -6.677 -6.617 -0.535 1.00 0.00 C ATOM 1173 O PRO B 38 -6.773 -5.839 0.411 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.651 -6.379 -2.061 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.805 -7.763 -2.689 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.577 -7.881 -3.583 1.00 0.00 C ATOM 0 HA PRO B 38 -6.831 -5.161 -2.057 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.147 -6.323 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.090 -5.604 -2.690 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.829 -8.548 -1.933 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.729 -7.844 -3.262 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.251 -8.917 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.789 -7.528 -4.592 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.173 -7.848 -0.416 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.733 -8.382 0.857 1.00 0.00 C ATOM 1186 C ASP B 39 -4.323 -7.911 1.216 1.00 0.00 C ATOM 1187 O ASP B 39 -3.848 -8.201 2.311 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.779 -9.909 0.810 1.00 0.00 C ATOM 1189 CG ASP B 39 -7.189 -10.417 0.521 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.014 -10.398 1.463 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -7.432 -10.819 -0.639 1.00 0.00 O ATOM 0 H ASP B 39 -6.063 -8.492 -1.199 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.407 -8.012 1.630 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.096 -10.271 0.042 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.433 -10.314 1.761 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.644 -7.190 0.311 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.292 -6.721 0.576 1.00 0.00 C ATOM 1198 C GLN B 40 -2.128 -5.206 0.428 1.00 0.00 C ATOM 1199 O GLN B 40 -1.129 -4.675 0.903 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.327 -7.435 -0.372 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.264 -8.934 -0.064 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.385 -9.683 -1.058 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.777 -10.730 -1.567 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.805 -9.167 -1.349 1.00 0.00 N ATOM 0 H GLN B 40 -4.013 -6.925 -0.602 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.071 -6.953 1.618 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.647 -7.285 -1.403 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.332 -6.999 -0.280 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.878 -9.081 0.945 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.271 -9.351 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.104 -8.296 -0.911 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.419 -9.642 -2.011 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.068 -4.497 -0.206 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.969 -3.047 -0.325 1.00 0.00 C ATOM 1215 C GLN B 41 -3.135 -2.339 1.020 1.00 0.00 C ATOM 1216 O GLN B 41 -3.585 -2.926 2.003 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.053 -2.536 -1.264 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.823 -3.004 -2.695 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.015 -2.603 -3.541 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.596 -1.543 -3.331 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.392 -3.436 -4.502 1.00 0.00 N ATOM 0 H GLN B 41 -3.897 -4.903 -0.640 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.973 -2.828 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.027 -2.883 -0.919 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.075 -1.447 -1.236 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.911 -2.560 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.689 -4.085 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.885 -4.309 -4.648 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.189 -3.203 -5.095 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.765 -1.053 1.032 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.926 -0.154 2.163 1.00 0.00 C ATOM 1232 C ARG B 42 -2.905 1.269 1.617 1.00 0.00 C ATOM 1233 O ARG B 42 -2.022 1.599 0.830 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.771 -0.398 3.136 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.006 0.279 4.485 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.869 -0.115 5.424 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.082 0.399 6.781 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.392 -0.011 7.848 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.552 -0.938 7.731 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -0.647 0.509 9.043 1.00 0.00 N ATOM 0 H ARG B 42 -2.332 -0.603 0.226 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.862 -0.320 2.696 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.644 -1.470 3.286 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.844 -0.025 2.700 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.041 1.362 4.365 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.966 -0.027 4.901 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.783 -1.201 5.456 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.074 0.268 5.034 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.799 1.111 6.918 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.757 -1.345 6.818 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.072 -1.243 8.554 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.370 1.221 9.146 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.120 0.196 9.858 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.864 2.110 2.021 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.990 3.458 1.473 1.00 0.00 C ATOM 1256 C LEU B 43 -4.079 4.494 2.595 1.00 0.00 C ATOM 1257 O LEU B 43 -4.753 4.281 3.603 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.231 3.530 0.575 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.990 3.097 -0.869 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.353 3.102 -1.555 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.058 4.061 -1.597 1.00 0.00 C ATOM 0 H LEU B 43 -4.563 1.877 2.726 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.104 3.683 0.880 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.012 2.902 1.004 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.607 4.553 0.577 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.519 2.114 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.238 2.798 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.019 2.406 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.777 4.105 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -3.910 3.720 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -4.500 5.057 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.097 4.095 -1.084 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.381 5.619 2.398 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.271 6.701 3.368 1.00 0.00 C ATOM 1275 C ILE B 44 -3.547 8.026 2.654 1.00 0.00 C ATOM 1276 O ILE B 44 -3.247 8.175 1.469 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.864 6.702 4.011 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.667 5.514 4.966 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.616 7.966 4.852 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.282 4.210 4.263 1.00 0.00 C ATOM 0 H ILE B 44 -2.866 5.801 1.536 1.00 0.00 H new ATOM 0 HA ILE B 44 -4.000 6.563 4.167 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.172 6.648 3.171 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.893 5.767 5.690 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.588 5.355 5.527 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.616 7.925 5.285 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.700 8.848 4.217 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.355 8.022 5.651 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.161 3.419 5.004 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.066 3.931 3.559 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.344 4.350 3.725 1.00 0.00 H new ATOM 1292 N PHE B 45 -4.123 8.986 3.383 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.450 10.310 2.875 1.00 0.00 C ATOM 1294 C PHE B 45 -4.353 11.319 4.008 1.00 0.00 C ATOM 1295 O PHE B 45 -4.741 11.018 5.135 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.879 10.291 2.356 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.354 11.609 1.788 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.642 12.237 0.758 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.511 12.210 2.302 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.090 13.460 0.237 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.956 13.435 1.789 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.247 14.060 0.753 1.00 0.00 C ATOM 0 H PHE B 45 -4.378 8.856 4.362 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.760 10.584 2.077 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.962 9.525 1.585 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.544 9.998 3.169 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.747 11.779 0.364 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.061 11.727 3.096 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.543 13.939 -0.562 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.845 13.898 2.191 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.592 15.002 0.353 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.836 12.514 3.707 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.542 13.540 4.696 1.00 0.00 C ATOM 1314 C ALA B 46 -2.730 13.001 5.882 1.00 0.00 C ATOM 1315 O ALA B 46 -2.593 13.680 6.899 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.843 14.213 5.138 1.00 0.00 C ATOM 0 H ALA B 46 -3.609 12.794 2.753 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.904 14.291 4.231 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.622 14.981 5.879 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.328 14.670 4.275 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.508 13.468 5.575 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.190 11.781 5.756 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.373 11.155 6.780 1.00 0.00 C ATOM 1324 C GLY B 47 -2.148 10.184 7.666 1.00 0.00 C ATOM 1325 O GLY B 47 -1.642 9.800 8.721 1.00 0.00 O ATOM 0 H GLY B 47 -2.316 11.202 4.926 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.551 10.622 6.302 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.930 11.930 7.405 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.358 9.772 7.268 1.00 0.00 N ATOM 1330 CA LYS B 48 -4.085 8.738 7.995 1.00 0.00 C ATOM 1331 C LYS B 48 -4.554 7.663 7.035 1.00 0.00 C ATOM 1332 O LYS B 48 -4.667 7.888 5.834 1.00 0.00 O ATOM 1333 CB LYS B 48 -5.231 9.300 8.842 1.00 0.00 C ATOM 1334 CG LYS B 48 -6.308 10.041 8.051 1.00 0.00 C ATOM 1335 CD LYS B 48 -7.307 9.165 7.282 1.00 0.00 C ATOM 1336 CE LYS B 48 -8.309 10.065 6.555 1.00 0.00 C ATOM 1337 NZ LYS B 48 -9.139 10.829 7.506 1.00 0.00 N ATOM 0 H LYS B 48 -3.847 10.139 6.452 1.00 0.00 H new ATOM 0 HA LYS B 48 -3.396 8.286 8.709 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.699 8.479 9.385 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.815 9.979 9.586 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.867 10.673 8.742 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.816 10.704 7.340 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.780 8.534 6.566 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.829 8.499 7.969 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.773 10.755 5.902 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.951 9.456 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.996 11.169 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.410 10.216 8.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.598 11.642 7.864 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.826 6.491 7.592 1.00 0.00 N ATOM 1352 CA GLN B 49 -5.144 5.305 6.829 1.00 0.00 C ATOM 1353 C GLN B 49 -6.653 5.171 6.739 1.00 0.00 C ATOM 1354 O GLN B 49 -7.363 5.300 7.736 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.491 4.102 7.507 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.855 2.794 6.801 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.202 1.591 7.470 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.203 1.718 8.172 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.763 0.404 7.256 1.00 0.00 N ATOM 0 H GLN B 49 -4.830 6.341 8.601 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.757 5.367 5.812 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.408 4.227 7.508 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.807 4.054 8.549 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.938 2.668 6.804 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.542 2.844 5.758 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.593 0.331 6.668 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.363 -0.433 7.680 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.133 4.914 5.527 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.561 4.855 5.254 1.00 0.00 C ATOM 1370 C LEU B 50 -9.125 3.496 5.683 1.00 0.00 C ATOM 1371 O LEU B 50 -8.368 2.533 5.823 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.792 5.134 3.765 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.948 6.298 3.225 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.281 6.557 1.757 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.206 7.579 4.010 1.00 0.00 C ATOM 0 H LEU B 50 -6.545 4.742 4.711 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.090 5.614 5.830 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.563 4.234 3.194 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.847 5.354 3.604 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.900 6.016 3.331 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.676 7.385 1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -8.068 5.662 1.172 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.337 6.810 1.663 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.594 8.384 3.604 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -9.259 7.848 3.931 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.950 7.422 5.058 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.441 3.405 5.894 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.071 2.165 6.336 1.00 0.00 C ATOM 1389 C GLU B 51 -12.255 1.784 5.456 1.00 0.00 C ATOM 1390 O GLU B 51 -12.935 2.637 4.889 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.539 2.310 7.786 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.364 2.165 8.746 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.773 2.433 10.198 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.937 2.832 10.419 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.909 2.236 11.083 1.00 0.00 O ATOM 0 H GLU B 51 -11.090 4.181 5.764 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.327 1.372 6.260 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.012 3.282 7.926 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.292 1.554 8.008 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.952 1.159 8.665 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.573 2.858 8.458 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.489 0.477 5.353 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.499 -0.118 4.495 1.00 0.00 C ATOM 1404 C ASP B 52 -14.906 0.237 4.944 1.00 0.00 C ATOM 1405 O ASP B 52 -15.865 0.127 4.180 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.327 -1.629 4.575 1.00 0.00 C ATOM 1407 CG ASP B 52 -13.946 -2.226 5.836 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -13.359 -2.025 6.924 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -15.003 -2.881 5.707 1.00 0.00 O ATOM 0 H ASP B 52 -11.961 -0.215 5.884 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.371 0.259 3.480 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.783 -2.089 3.698 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.265 -1.872 4.547 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.016 0.667 6.196 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.284 0.953 6.832 1.00 0.00 C ATOM 1416 C GLY B 53 -16.652 2.428 6.684 1.00 0.00 C ATOM 1417 O GLY B 53 -17.535 2.924 7.383 1.00 0.00 O ATOM 0 H GLY B 53 -14.211 0.827 6.802 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.064 0.334 6.389 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.231 0.692 7.889 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.968 3.124 5.772 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.148 4.540 5.517 1.00 0.00 C ATOM 1423 C ARG B 54 -16.504 4.757 4.045 1.00 0.00 C ATOM 1424 O ARG B 54 -17.090 3.873 3.421 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.847 5.267 5.853 1.00 0.00 C ATOM 1426 CG ARG B 54 -14.157 4.778 7.125 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.941 5.145 8.373 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.332 4.521 9.550 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.690 4.761 10.809 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.683 5.602 11.091 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -14.045 4.150 11.799 1.00 0.00 N ATOM 0 H ARG B 54 -15.256 2.698 5.179 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.957 4.931 6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.158 5.157 5.016 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.057 6.332 5.955 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.035 3.696 7.078 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -13.158 5.209 7.184 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.960 6.228 8.495 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.976 4.817 8.272 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.577 3.853 9.393 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -16.182 6.073 10.336 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.945 5.775 12.062 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.284 3.504 11.590 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -14.312 4.327 12.767 1.00 0.00 H new ATOM 1445 N THR B 55 -16.147 5.922 3.496 1.00 0.00 N ATOM 1446 CA THR B 55 -16.305 6.271 2.084 1.00 0.00 C ATOM 1447 C THR B 55 -15.274 7.330 1.720 1.00 0.00 C ATOM 1448 O THR B 55 -14.732 7.987 2.603 1.00 0.00 O ATOM 1449 CB THR B 55 -17.703 6.820 1.785 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.013 7.871 2.673 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.777 5.738 1.885 1.00 0.00 C ATOM 0 H THR B 55 -15.726 6.673 4.043 1.00 0.00 H new ATOM 0 HA THR B 55 -16.163 5.365 1.495 1.00 0.00 H new ATOM 0 HB THR B 55 -17.692 7.190 0.760 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.908 8.216 2.472 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.752 6.172 1.665 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.563 4.945 1.168 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.783 5.324 2.893 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.995 7.504 0.423 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.040 8.508 -0.035 1.00 0.00 C ATOM 1461 C LEU B 56 -14.466 9.910 0.390 1.00 0.00 C ATOM 1462 O LEU B 56 -13.623 10.785 0.580 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.903 8.412 -1.554 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.014 7.232 -1.961 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.990 7.122 -3.478 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.568 7.414 -1.500 1.00 0.00 C ATOM 0 H LEU B 56 -15.421 6.959 -0.326 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.071 8.315 0.426 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.889 8.298 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.481 9.339 -1.942 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.430 6.341 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.359 6.284 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -14.003 6.960 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.591 8.043 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.976 6.553 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.155 8.319 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.540 7.500 -0.414 1.00 0.00 H new ATOM 1478 N SER B 57 -15.775 10.119 0.540 1.00 0.00 N ATOM 1479 CA SER B 57 -16.322 11.387 0.998 1.00 0.00 C ATOM 1480 C SER B 57 -16.114 11.554 2.501 1.00 0.00 C ATOM 1481 O SER B 57 -16.057 12.676 3.001 1.00 0.00 O ATOM 1482 CB SER B 57 -17.804 11.396 0.642 1.00 0.00 C ATOM 1483 OG SER B 57 -18.457 12.525 1.183 1.00 0.00 O ATOM 0 H SER B 57 -16.482 9.410 0.346 1.00 0.00 H new ATOM 0 HA SER B 57 -15.814 12.222 0.516 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.919 11.392 -0.442 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.275 10.487 1.016 1.00 0.00 H new ATOM 0 HG SER B 57 -19.405 12.504 0.937 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.997 10.437 3.222 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.743 10.455 4.658 1.00 0.00 C ATOM 1491 C ASP B 58 -14.328 10.950 4.968 1.00 0.00 C ATOM 1492 O ASP B 58 -14.025 11.259 6.119 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.955 9.067 5.256 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.021 9.130 6.783 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.984 9.741 7.293 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.108 8.564 7.425 1.00 0.00 O ATOM 0 H ASP B 58 -16.076 9.500 2.826 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.452 11.149 5.110 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.878 8.637 4.866 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -15.142 8.408 4.951 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.464 11.031 3.950 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.131 11.594 4.105 1.00 0.00 C ATOM 1503 C TYR B 59 -11.986 12.847 3.253 1.00 0.00 C ATOM 1504 O TYR B 59 -10.867 13.260 2.959 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.026 10.593 3.750 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.396 9.134 3.786 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.422 8.413 4.992 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.687 8.493 2.577 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.726 7.041 4.977 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -12.018 7.137 2.555 1.00 0.00 C ATOM 1511 CZ TYR B 59 -12.041 6.412 3.757 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.366 5.096 3.722 1.00 0.00 O ATOM 0 H TYR B 59 -13.673 10.709 3.005 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.014 11.848 5.158 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.664 10.827 2.749 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.193 10.749 4.435 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.209 8.911 5.926 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.655 9.052 1.653 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.718 6.473 5.895 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.255 6.650 1.621 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.161 4.970 3.163 1.00 0.00 H new ATOM 1522 N ASN B 60 -13.110 13.444 2.858 1.00 0.00 N ATOM 1523 CA ASN B 60 -13.169 14.648 2.055 1.00 0.00 C ATOM 1524 C ASN B 60 -12.291 14.636 0.799 1.00 0.00 C ATOM 1525 O ASN B 60 -11.978 15.697 0.265 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.923 15.843 2.970 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.466 16.041 3.371 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.655 16.546 2.602 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -11.120 15.640 4.588 1.00 0.00 N ATOM 0 H ASN B 60 -14.033 13.084 3.101 1.00 0.00 H new ATOM 0 HA ASN B 60 -14.167 14.720 1.624 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.275 16.746 2.471 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.522 15.723 3.873 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.157 15.748 4.906 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.817 15.223 5.205 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.893 13.451 0.321 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.117 13.323 -0.908 1.00 0.00 C ATOM 1538 C ILE B 61 -11.888 13.930 -2.080 1.00 0.00 C ATOM 1539 O ILE B 61 -13.114 13.842 -2.140 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.801 11.843 -1.153 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.729 11.411 -0.146 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.312 11.598 -2.587 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.485 9.907 -0.180 1.00 0.00 C ATOM 0 H ILE B 61 -12.101 12.562 0.775 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.177 13.867 -0.813 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.710 11.256 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.797 11.934 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.035 11.706 0.858 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.098 10.538 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.084 11.905 -3.292 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.406 12.177 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.718 9.646 0.549 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.409 9.383 0.062 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.153 9.615 -1.176 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.155 14.545 -3.011 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.710 15.184 -4.192 1.00 0.00 C ATOM 1557 C GLN B 62 -10.969 14.710 -5.437 1.00 0.00 C ATOM 1558 O GLN B 62 -10.085 13.858 -5.371 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.557 16.700 -4.050 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.048 17.206 -2.692 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.558 17.067 -2.523 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.314 17.154 -3.489 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.015 16.844 -1.293 1.00 0.00 N ATOM 0 H GLN B 62 -10.138 14.610 -2.958 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.764 14.923 -4.289 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.509 16.971 -4.180 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.115 17.196 -4.844 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.545 16.652 -1.899 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.768 18.253 -2.576 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.363 16.777 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.017 16.740 -1.132 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.340 15.276 -6.588 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.676 14.986 -7.840 1.00 0.00 C ATOM 1574 C LYS B 63 -9.243 15.490 -7.819 1.00 0.00 C ATOM 1575 O LYS B 63 -8.940 16.508 -7.202 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.494 15.602 -8.973 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.494 17.131 -8.926 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.293 17.703 -10.097 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.776 17.343 -9.980 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.565 17.949 -11.067 1.00 0.00 N ATOM 0 H LYS B 63 -12.107 15.944 -6.668 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.617 13.909 -7.998 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.092 15.270 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.520 15.239 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.924 17.472 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.470 17.502 -8.962 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -12.180 18.787 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.895 17.318 -11.036 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.892 16.259 -10.005 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -14.159 17.682 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.565 17.686 -10.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.473 18.984 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.214 17.605 -11.984 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.370 14.757 -8.508 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.978 15.114 -8.704 1.00 0.00 C ATOM 1596 C GLU B 64 -6.210 15.213 -7.385 1.00 0.00 C ATOM 1597 O GLU B 64 -5.128 15.795 -7.343 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.898 16.394 -9.532 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.580 16.220 -10.890 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.443 17.483 -11.733 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.396 17.619 -12.408 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -8.384 18.309 -11.702 1.00 0.00 O ATOM 0 H GLU B 64 -8.625 13.876 -8.955 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.485 14.315 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -7.370 17.212 -8.988 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.854 16.670 -9.680 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.137 15.376 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.635 15.988 -10.745 1.00 0.00 H new ATOM 1609 N SER B 65 -6.760 14.649 -6.304 1.00 0.00 N ATOM 1610 CA SER B 65 -6.092 14.589 -5.025 1.00 0.00 C ATOM 1611 C SER B 65 -4.930 13.607 -5.094 1.00 0.00 C ATOM 1612 O SER B 65 -4.723 12.931 -6.101 1.00 0.00 O ATOM 1613 CB SER B 65 -7.088 14.160 -3.947 1.00 0.00 C ATOM 1614 OG SER B 65 -8.057 15.168 -3.752 1.00 0.00 O ATOM 0 H SER B 65 -7.687 14.223 -6.305 1.00 0.00 H new ATOM 0 HA SER B 65 -5.701 15.575 -4.773 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.574 13.229 -4.240 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.562 13.965 -3.012 1.00 0.00 H new ATOM 0 HG SER B 65 -8.253 15.253 -2.796 1.00 0.00 H new ATOM 1620 N THR B 66 -4.169 13.536 -4.006 1.00 0.00 N ATOM 1621 CA THR B 66 -2.982 12.693 -3.913 1.00 0.00 C ATOM 1622 C THR B 66 -3.047 11.852 -2.643 1.00 0.00 C ATOM 1623 O THR B 66 -3.331 12.370 -1.565 1.00 0.00 O ATOM 1624 CB THR B 66 -1.721 13.565 -3.904 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.642 14.304 -5.105 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.469 12.699 -3.776 1.00 0.00 C ATOM 0 H THR B 66 -4.361 14.067 -3.156 1.00 0.00 H new ATOM 0 HA THR B 66 -2.944 12.030 -4.777 1.00 0.00 H new ATOM 0 HB THR B 66 -1.780 14.241 -3.051 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.836 14.861 -5.094 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.415 13.336 -3.771 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.512 12.132 -2.846 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.415 12.010 -4.619 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.782 10.553 -2.783 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.771 9.592 -1.690 1.00 0.00 C ATOM 1636 C LEU B 67 -1.478 8.781 -1.761 1.00 0.00 C ATOM 1637 O LEU B 67 -0.632 9.030 -2.619 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.968 8.637 -1.792 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.327 9.239 -1.435 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.921 10.091 -2.558 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.294 8.084 -1.174 1.00 0.00 C ATOM 0 H LEU B 67 -2.564 10.133 -3.686 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.835 10.131 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.017 8.253 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.786 7.784 -1.138 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.184 9.884 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.885 10.489 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.245 10.915 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.057 9.477 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.275 8.482 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.376 7.469 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.921 7.476 -0.350 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.327 7.805 -0.862 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.137 6.975 -0.807 1.00 0.00 C ATOM 1655 C HIS B 68 -0.528 5.511 -0.637 1.00 0.00 C ATOM 1656 O HIS B 68 -1.413 5.188 0.151 1.00 0.00 O ATOM 1657 CB HIS B 68 0.744 7.462 0.338 1.00 0.00 C ATOM 1658 CG HIS B 68 1.080 8.927 0.210 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.540 9.953 0.994 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.945 9.467 -0.700 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.091 11.083 0.528 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.937 10.825 -0.484 1.00 0.00 N ATOM 0 H HIS B 68 -2.028 7.574 -0.157 1.00 0.00 H new ATOM 0 HA HIS B 68 0.425 7.053 -1.738 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.235 7.289 1.286 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.665 6.880 0.360 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.521 8.933 -1.442 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.883 12.070 0.915 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.479 11.517 -1.002 1.00 0.00 H new ATOM 1670 N LEU B 69 0.146 4.635 -1.387 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.139 3.214 -1.470 1.00 0.00 C ATOM 1672 C LEU B 69 1.116 2.419 -1.115 1.00 0.00 C ATOM 1673 O LEU B 69 2.201 2.696 -1.622 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.605 2.936 -2.909 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.946 1.483 -3.277 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.290 0.610 -3.485 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.849 0.822 -2.242 1.00 0.00 C ATOM 0 H LEU B 69 0.933 4.914 -1.972 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.916 2.912 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.487 3.547 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.175 3.280 -3.588 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.478 1.556 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.019 -0.403 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.894 1.021 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.878 0.588 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.062 -0.203 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.349 0.817 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.783 1.379 -2.165 1.00 0.00 H new ATOM 1689 N VAL B 70 0.950 1.431 -0.235 1.00 0.00 N ATOM 1690 CA VAL B 70 2.003 0.521 0.189 1.00 0.00 C ATOM 1691 C VAL B 70 1.357 -0.856 0.355 1.00 0.00 C ATOM 1692 O VAL B 70 0.132 -0.950 0.384 1.00 0.00 O ATOM 1693 CB VAL B 70 2.640 1.034 1.492 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.779 0.133 1.968 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.238 2.427 1.288 1.00 0.00 C ATOM 0 H VAL B 70 0.053 1.240 0.212 1.00 0.00 H new ATOM 0 HA VAL B 70 2.809 0.456 -0.542 1.00 0.00 H new ATOM 0 HB VAL B 70 1.840 1.048 2.233 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.199 0.534 2.891 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.397 -0.871 2.150 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.555 0.093 1.204 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.684 2.772 2.221 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.004 2.384 0.514 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.453 3.119 0.983 1.00 0.00 H new ATOM 1705 N LEU B 71 2.150 -1.926 0.465 1.00 0.00 N ATOM 1706 CA LEU B 71 1.589 -3.270 0.533 1.00 0.00 C ATOM 1707 C LEU B 71 2.397 -4.212 1.428 1.00 0.00 C ATOM 1708 O LEU B 71 3.481 -3.868 1.899 1.00 0.00 O ATOM 1709 CB LEU B 71 1.416 -3.828 -0.887 1.00 0.00 C ATOM 1710 CG LEU B 71 2.613 -3.610 -1.827 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.898 -4.274 -1.333 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.261 -4.200 -3.191 1.00 0.00 C ATOM 0 H LEU B 71 3.168 -1.885 0.508 1.00 0.00 H new ATOM 0 HA LEU B 71 0.610 -3.200 1.006 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.219 -4.898 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.534 -3.370 -1.335 1.00 0.00 H new ATOM 0 HG LEU B 71 2.801 -2.537 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.703 -4.081 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.167 -3.866 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.741 -5.349 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.097 -4.057 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.057 -5.265 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.378 -3.699 -3.587 1.00 0.00 H new ATOM 1724 N ARG B 72 1.849 -5.411 1.658 1.00 0.00 N ATOM 1725 CA ARG B 72 2.456 -6.446 2.489 1.00 0.00 C ATOM 1726 C ARG B 72 3.303 -7.372 1.621 1.00 0.00 C ATOM 1727 O ARG B 72 3.375 -7.210 0.405 1.00 0.00 O ATOM 1728 CB ARG B 72 1.345 -7.250 3.180 1.00 0.00 C ATOM 1729 CG ARG B 72 0.762 -6.557 4.412 1.00 0.00 C ATOM 1730 CD ARG B 72 0.128 -5.200 4.104 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.620 -4.691 5.258 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.062 -4.221 6.376 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.259 -4.149 6.504 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.829 -3.815 7.383 1.00 0.00 N ATOM 0 H ARG B 72 0.952 -5.690 1.261 1.00 0.00 H new ATOM 0 HA ARG B 72 3.095 -5.985 3.242 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.544 -7.435 2.465 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.741 -8.222 3.474 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.012 -7.206 4.863 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.552 -6.421 5.151 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.905 -4.487 3.827 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.539 -5.293 3.247 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.638 -4.696 5.203 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.863 -4.455 5.741 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.669 -3.787 7.365 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.845 -3.862 7.302 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.402 -3.456 8.237 1.00 0.00 H new ATOM 1748 N LEU B 73 3.938 -8.351 2.265 1.00 0.00 N ATOM 1749 CA LEU B 73 4.757 -9.367 1.643 1.00 0.00 C ATOM 1750 C LEU B 73 4.362 -10.729 2.194 1.00 0.00 C ATOM 1751 O LEU B 73 5.107 -11.701 2.082 1.00 0.00 O ATOM 1752 CB LEU B 73 6.231 -9.037 1.843 1.00 0.00 C ATOM 1753 CG LEU B 73 6.772 -9.356 3.239 1.00 0.00 C ATOM 1754 CD1 LEU B 73 8.202 -8.843 3.346 1.00 0.00 C ATOM 1755 CD2 LEU B 73 5.919 -8.695 4.312 1.00 0.00 C ATOM 0 H LEU B 73 3.887 -8.454 3.279 1.00 0.00 H new ATOM 0 HA LEU B 73 4.592 -9.395 0.566 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.816 -9.588 1.106 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.383 -7.976 1.643 1.00 0.00 H new ATOM 0 HG LEU B 73 6.744 -10.435 3.390 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.595 -9.066 4.338 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.821 -9.330 2.592 1.00 0.00 H new ATOM 0 HD13 LEU B 73 8.215 -7.765 3.185 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.322 -8.935 5.296 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.928 -7.614 4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.895 -9.061 4.240 1.00 0.00 H new ATOM 1767 N ARG B 74 3.166 -10.745 2.789 1.00 0.00 N ATOM 1768 CA ARG B 74 2.570 -11.799 3.598 1.00 0.00 C ATOM 1769 C ARG B 74 3.446 -12.341 4.729 1.00 0.00 C ATOM 1770 O ARG B 74 3.027 -12.335 5.885 1.00 0.00 O ATOM 1771 CB ARG B 74 2.118 -12.907 2.672 1.00 0.00 C ATOM 1772 CG ARG B 74 1.152 -12.354 1.629 1.00 0.00 C ATOM 1773 CD ARG B 74 0.471 -13.539 0.968 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.421 -13.116 -0.115 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.358 -13.884 -0.674 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.553 -15.135 -0.267 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -2.108 -13.390 -1.652 1.00 0.00 N ATOM 0 H ARG B 74 2.538 -9.946 2.706 1.00 0.00 H new ATOM 0 HA ARG B 74 1.728 -11.352 4.126 1.00 0.00 H new ATOM 0 HB2 ARG B 74 2.981 -13.355 2.179 1.00 0.00 H new ATOM 0 HB3 ARG B 74 1.633 -13.697 3.246 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.416 -11.700 2.096 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.686 -11.757 0.890 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.226 -14.219 0.573 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.099 -14.094 1.713 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.318 -12.164 -0.467 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.982 -15.522 0.484 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.274 -15.708 -0.706 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.965 -12.431 -1.970 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.827 -13.969 -2.086 1.00 0.00 H new ATOM 1791 N GLY B 75 4.647 -12.807 4.400 1.00 0.00 N ATOM 1792 CA GLY B 75 5.586 -13.388 5.346 1.00 0.00 C ATOM 1793 C GLY B 75 6.424 -14.467 4.665 1.00 0.00 C ATOM 1794 O GLY B 75 7.428 -14.917 5.217 1.00 0.00 O ATOM 0 H GLY B 75 5.000 -12.789 3.443 1.00 0.00 H new ATOM 0 HA2 GLY B 75 6.237 -12.611 5.747 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.045 -13.816 6.190 1.00 0.00 H new ATOM 1798 N GLY B 76 6.013 -14.882 3.462 1.00 0.00 N ATOM 1799 CA GLY B 76 6.705 -15.894 2.679 1.00 0.00 C ATOM 1800 C GLY B 76 6.001 -16.122 1.348 1.00 0.00 C ATOM 1801 O GLY B 76 5.784 -17.305 1.009 1.00 0.00 O ATOM 1802 OXT GLY B 76 5.690 -15.107 0.685 1.00 0.00 O ATOM 0 H GLY B 76 5.178 -14.515 3.005 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.735 -15.583 2.502 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.746 -16.828 3.239 1.00 0.00 H new TER 1806 GLY B 76