USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 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 55 THR OG1 : rot 124:sc= 0.779 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.7 USER MOD Set 2.1: B 7 THR OG1 : rot 130:sc= 1.1 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.907 USER MOD Single : A 494 GLN : amide:sc= -0.481 K(o=-0.48,f=-2.2!) USER MOD Single : A 502 GLN : amide:sc= -1.57 K(o=-1.6,f=0.097) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -5.32! C(o=-5.3!,f=-10!) USER MOD Single : A 513 GLN : amide:sc= 1.36 K(o=1.4,f=0.79) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 157:sc= 0.497 (180deg=0.198) USER MOD Single : A 521 SER OG : rot -53:sc= 0.268 USER MOD Single : A 524 ASN : amide:sc= -2.57! K(o=-2.6!,f=-1.1) USER MOD Single : A 526 LYS NZ :NH3+ -131:sc= 1.22 (180deg=0.377) USER MOD Single : B 1 MET CE :methyl -175:sc= -0.36 (180deg=-0.453) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0.763 (180deg=0.763) USER MOD Single : B 2 GLN : amide:sc= -0.825 K(o=-0.82,f=0) 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=-0.168) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -68:sc= 1.47 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 165:sc= 1.13 USER MOD Single : B 25 ASN : amide:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -174:sc= 0.668 (180deg=0.575) USER MOD Single : B 29 LYS NZ :NH3+ 150:sc= 0.322 (180deg=0.0236) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 41 GLN : amide:sc= 0.404 K(o=0.4,f=-4.1!) USER MOD Single : B 48 LYS NZ :NH3+ 142:sc= 0.434 (180deg=-0.419) USER MOD Single : B 49 GLN : amide:sc= 0.792 K(o=0.79,f=-4.1!) USER MOD Single : B 59 TYR OH : rot 139:sc= -2.06 USER MOD Single : B 60 ASN : amide:sc= -0.0766 K(o=-0.077,f=-0.62) USER MOD Single : B 62 GLN : amide:sc= 0.897 K(o=0.9,f=-0.64) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -140:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.945 6.673 9.963 1.00 0.00 N ATOM 2 CA LEU A 491 17.022 5.746 10.172 1.00 0.00 C ATOM 3 C LEU A 491 17.830 5.587 8.883 1.00 0.00 C ATOM 4 O LEU A 491 17.257 5.435 7.805 1.00 0.00 O ATOM 5 CB LEU A 491 16.423 4.418 10.642 1.00 0.00 C ATOM 6 CG LEU A 491 15.440 4.559 11.814 1.00 0.00 C ATOM 7 CD1 LEU A 491 16.075 5.449 12.879 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.086 5.060 11.322 1.00 0.00 C ATOM 0 HA LEU A 491 17.709 6.111 10.935 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.909 3.946 9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.232 3.750 10.937 1.00 0.00 H new ATOM 0 HG LEU A 491 15.241 3.590 12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 491 15.388 5.559 13.718 1.00 0.00 H new ATOM 0 HD12 LEU A 491 17.003 4.995 13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 491 16.288 6.430 12.454 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.404 5.153 12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.209 6.033 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 491 13.676 4.352 10.601 1.00 0.00 H new ATOM 20 N PRO A 492 19.162 5.620 8.991 1.00 0.00 N ATOM 21 CA PRO A 492 20.082 5.728 7.879 1.00 0.00 C ATOM 22 C PRO A 492 20.326 4.387 7.213 1.00 0.00 C ATOM 23 O PRO A 492 21.242 3.655 7.576 1.00 0.00 O ATOM 24 CB PRO A 492 21.362 6.276 8.485 1.00 0.00 C ATOM 25 CG PRO A 492 21.352 5.715 9.911 1.00 0.00 C ATOM 26 CD PRO A 492 19.865 5.570 10.250 1.00 0.00 C ATOM 0 HA PRO A 492 19.685 6.372 7.094 1.00 0.00 H new ATOM 0 HB2 PRO A 492 22.241 5.947 7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.373 7.366 8.483 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.868 4.756 9.965 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.855 6.387 10.606 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.673 4.630 10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.536 6.371 10.912 1.00 0.00 H new ATOM 34 N LEU A 493 19.470 4.103 6.231 1.00 0.00 N ATOM 35 CA LEU A 493 19.366 2.883 5.461 1.00 0.00 C ATOM 36 C LEU A 493 19.988 1.695 6.179 1.00 0.00 C ATOM 37 O LEU A 493 20.782 0.936 5.625 1.00 0.00 O ATOM 38 CB LEU A 493 19.998 3.224 4.127 1.00 0.00 C ATOM 39 CG LEU A 493 19.419 2.474 2.928 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.075 3.011 1.657 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.628 0.961 2.991 1.00 0.00 C ATOM 0 H LEU A 493 18.774 4.788 5.935 1.00 0.00 H new ATOM 0 HA LEU A 493 18.337 2.553 5.319 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.890 4.295 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.067 3.017 4.185 1.00 0.00 H new ATOM 0 HG LEU A 493 18.342 2.642 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.673 2.486 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.868 4.077 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.152 2.853 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 493 19.191 0.496 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.695 0.742 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 493 19.147 0.564 3.885 1.00 0.00 H new ATOM 53 N GLN A 494 19.611 1.551 7.442 1.00 0.00 N ATOM 54 CA GLN A 494 20.210 0.572 8.318 1.00 0.00 C ATOM 55 C GLN A 494 19.398 -0.715 8.380 1.00 0.00 C ATOM 56 O GLN A 494 19.913 -1.768 8.756 1.00 0.00 O ATOM 57 CB GLN A 494 20.358 1.221 9.687 1.00 0.00 C ATOM 58 CG GLN A 494 19.040 1.648 10.331 1.00 0.00 C ATOM 59 CD GLN A 494 18.344 0.541 11.117 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.920 -0.506 11.399 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.088 0.775 11.479 1.00 0.00 N ATOM 0 H GLN A 494 18.881 2.112 7.881 1.00 0.00 H new ATOM 0 HA GLN A 494 21.186 0.274 7.936 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.864 0.523 10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.002 2.095 9.593 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.230 2.489 10.998 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.366 2.005 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.641 1.656 11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.571 0.073 12.009 1.00 0.00 H new ATOM 70 N ALA A 495 18.126 -0.619 8.002 1.00 0.00 N ATOM 71 CA ALA A 495 17.235 -1.768 7.929 1.00 0.00 C ATOM 72 C ALA A 495 16.236 -1.639 6.780 1.00 0.00 C ATOM 73 O ALA A 495 15.340 -2.471 6.650 1.00 0.00 O ATOM 74 CB ALA A 495 16.515 -1.940 9.267 1.00 0.00 C ATOM 0 H ALA A 495 17.685 0.262 7.737 1.00 0.00 H new ATOM 0 HA ALA A 495 17.833 -2.656 7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.848 -2.800 9.213 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.249 -2.099 10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.935 -1.044 9.486 1.00 0.00 H new ATOM 80 N LEU A 496 16.380 -0.608 5.940 1.00 0.00 N ATOM 81 CA LEU A 496 15.550 -0.454 4.762 1.00 0.00 C ATOM 82 C LEU A 496 15.837 -1.608 3.795 1.00 0.00 C ATOM 83 O LEU A 496 16.945 -2.143 3.788 1.00 0.00 O ATOM 84 CB LEU A 496 15.858 0.884 4.082 1.00 0.00 C ATOM 85 CG LEU A 496 14.983 2.032 4.589 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.351 2.440 6.016 1.00 0.00 C ATOM 87 CD2 LEU A 496 15.170 3.237 3.669 1.00 0.00 C ATOM 0 H LEU A 496 17.071 0.132 6.064 1.00 0.00 H new ATOM 0 HA LEU A 496 14.498 -0.469 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.906 1.135 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.720 0.778 3.006 1.00 0.00 H new ATOM 0 HG LEU A 496 13.947 1.694 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.706 3.258 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.218 1.589 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.391 2.765 6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.551 4.062 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 496 16.217 3.540 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.876 2.969 2.654 1.00 0.00 H new ATOM 99 N PRO A 497 14.848 -1.995 2.976 1.00 0.00 N ATOM 100 CA PRO A 497 14.997 -3.020 1.953 1.00 0.00 C ATOM 101 C PRO A 497 16.116 -2.680 0.973 1.00 0.00 C ATOM 102 O PRO A 497 16.573 -1.538 0.908 1.00 0.00 O ATOM 103 CB PRO A 497 13.645 -3.074 1.234 1.00 0.00 C ATOM 104 CG PRO A 497 12.668 -2.502 2.252 1.00 0.00 C ATOM 105 CD PRO A 497 13.503 -1.462 2.982 1.00 0.00 C ATOM 0 HA PRO A 497 15.268 -3.980 2.393 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.656 -2.486 0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.381 -4.094 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.799 -2.055 1.770 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.297 -3.270 2.931 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.459 -0.496 2.480 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.143 -1.309 3.999 1.00 0.00 H new ATOM 113 N GLU A 498 16.567 -3.670 0.201 1.00 0.00 N ATOM 114 CA GLU A 498 17.631 -3.471 -0.767 1.00 0.00 C ATOM 115 C GLU A 498 17.212 -2.438 -1.808 1.00 0.00 C ATOM 116 O GLU A 498 16.115 -2.505 -2.360 1.00 0.00 O ATOM 117 CB GLU A 498 17.963 -4.806 -1.432 1.00 0.00 C ATOM 118 CG GLU A 498 19.170 -4.661 -2.360 1.00 0.00 C ATOM 119 CD GLU A 498 19.547 -6.001 -2.987 1.00 0.00 C ATOM 120 OE1 GLU A 498 20.251 -6.782 -2.307 1.00 0.00 O ATOM 121 OE2 GLU A 498 19.129 -6.237 -4.143 1.00 0.00 O ATOM 0 H GLU A 498 16.204 -4.623 0.233 1.00 0.00 H new ATOM 0 HA GLU A 498 18.520 -3.096 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.172 -5.556 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.102 -5.160 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 498 18.944 -3.940 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.018 -4.267 -1.800 1.00 0.00 H new ATOM 128 N GLY A 499 18.098 -1.476 -2.075 1.00 0.00 N ATOM 129 CA GLY A 499 17.901 -0.466 -3.104 1.00 0.00 C ATOM 130 C GLY A 499 16.952 0.658 -2.688 1.00 0.00 C ATOM 131 O GLY A 499 17.027 1.749 -3.254 1.00 0.00 O ATOM 0 H GLY A 499 18.981 -1.380 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 499 18.867 -0.035 -3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.511 -0.946 -4.002 1.00 0.00 H new ATOM 135 N VAL A 500 16.063 0.422 -1.716 1.00 0.00 N ATOM 136 CA VAL A 500 15.134 1.446 -1.252 1.00 0.00 C ATOM 137 C VAL A 500 15.908 2.625 -0.664 1.00 0.00 C ATOM 138 O VAL A 500 17.093 2.513 -0.357 1.00 0.00 O ATOM 139 CB VAL A 500 14.137 0.838 -0.253 1.00 0.00 C ATOM 140 CG1 VAL A 500 13.133 1.860 0.297 1.00 0.00 C ATOM 141 CG2 VAL A 500 13.319 -0.229 -0.981 1.00 0.00 C ATOM 0 H VAL A 500 15.971 -0.474 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 500 14.554 1.828 -2.092 1.00 0.00 H new ATOM 0 HB VAL A 500 14.722 0.444 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.458 1.367 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.670 2.657 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.557 2.283 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 500 12.604 -0.674 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 500 12.783 0.228 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.986 -1.003 -1.361 1.00 0.00 H new ATOM 151 N ASP A 501 15.226 3.759 -0.508 1.00 0.00 N ATOM 152 CA ASP A 501 15.844 5.009 -0.097 1.00 0.00 C ATOM 153 C ASP A 501 14.946 5.747 0.883 1.00 0.00 C ATOM 154 O ASP A 501 13.764 5.438 1.020 1.00 0.00 O ATOM 155 CB ASP A 501 16.096 5.876 -1.334 1.00 0.00 C ATOM 156 CG ASP A 501 17.580 6.141 -1.538 1.00 0.00 C ATOM 157 OD1 ASP A 501 18.190 6.735 -0.621 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.098 5.751 -2.610 1.00 0.00 O ATOM 0 H ASP A 501 14.221 3.832 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 501 16.791 4.796 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.690 5.380 -2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.567 6.823 -1.229 1.00 0.00 H new ATOM 163 N GLN A 502 15.513 6.735 1.572 1.00 0.00 N ATOM 164 CA GLN A 502 14.785 7.502 2.565 1.00 0.00 C ATOM 165 C GLN A 502 13.694 8.328 1.893 1.00 0.00 C ATOM 166 O GLN A 502 12.578 8.420 2.392 1.00 0.00 O ATOM 167 CB GLN A 502 15.767 8.449 3.252 1.00 0.00 C ATOM 168 CG GLN A 502 16.952 7.712 3.863 1.00 0.00 C ATOM 169 CD GLN A 502 16.551 6.997 5.141 1.00 0.00 C ATOM 170 OE1 GLN A 502 16.379 7.625 6.182 1.00 0.00 O ATOM 171 NE2 GLN A 502 16.404 5.681 5.064 1.00 0.00 N ATOM 0 H GLN A 502 16.485 7.021 1.454 1.00 0.00 H new ATOM 0 HA GLN A 502 14.327 6.826 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 502 16.130 9.179 2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.247 9.005 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.344 6.990 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.754 8.419 4.075 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.558 5.202 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 502 16.137 5.148 5.892 1.00 0.00 H new ATOM 180 N GLU A 503 14.017 8.933 0.748 1.00 0.00 N ATOM 181 CA GLU A 503 13.087 9.796 0.028 1.00 0.00 C ATOM 182 C GLU A 503 11.975 9.001 -0.650 1.00 0.00 C ATOM 183 O GLU A 503 11.219 9.543 -1.455 1.00 0.00 O ATOM 184 CB GLU A 503 13.857 10.650 -0.975 1.00 0.00 C ATOM 185 CG GLU A 503 14.672 11.662 -0.175 1.00 0.00 C ATOM 186 CD GLU A 503 15.506 12.562 -1.085 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.659 12.179 -1.377 1.00 0.00 O ATOM 188 OE2 GLU A 503 14.980 13.627 -1.482 1.00 0.00 O ATOM 0 H GLU A 503 14.927 8.837 0.298 1.00 0.00 H new ATOM 0 HA GLU A 503 12.597 10.451 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.510 10.029 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 503 13.172 11.158 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.001 12.275 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 503 15.329 11.135 0.517 1.00 0.00 H new ATOM 195 N VAL A 504 11.874 7.711 -0.315 1.00 0.00 N ATOM 196 CA VAL A 504 10.781 6.847 -0.746 1.00 0.00 C ATOM 197 C VAL A 504 10.293 5.983 0.421 1.00 0.00 C ATOM 198 O VAL A 504 9.544 5.031 0.204 1.00 0.00 O ATOM 199 CB VAL A 504 11.183 5.993 -1.961 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.367 6.875 -3.197 1.00 0.00 C ATOM 201 CG2 VAL A 504 12.467 5.205 -1.710 1.00 0.00 C ATOM 0 H VAL A 504 12.560 7.235 0.271 1.00 0.00 H new ATOM 0 HA VAL A 504 9.952 7.478 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 504 10.375 5.282 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.651 6.255 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.432 7.389 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.149 7.610 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 504 12.712 4.617 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 504 13.282 5.896 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 504 12.324 4.539 -0.859 1.00 0.00 H new ATOM 211 N PHE A 505 10.703 6.298 1.661 1.00 0.00 N ATOM 212 CA PHE A 505 10.244 5.582 2.835 1.00 0.00 C ATOM 213 C PHE A 505 9.846 6.532 3.970 1.00 0.00 C ATOM 214 O PHE A 505 9.018 6.177 4.804 1.00 0.00 O ATOM 215 CB PHE A 505 11.384 4.655 3.254 1.00 0.00 C ATOM 216 CG PHE A 505 11.479 4.376 4.731 1.00 0.00 C ATOM 217 CD1 PHE A 505 10.794 3.297 5.299 1.00 0.00 C ATOM 218 CD2 PHE A 505 12.272 5.213 5.528 1.00 0.00 C ATOM 219 CE1 PHE A 505 10.934 3.017 6.663 1.00 0.00 C ATOM 220 CE2 PHE A 505 12.408 4.939 6.900 1.00 0.00 C ATOM 221 CZ PHE A 505 11.745 3.836 7.464 1.00 0.00 C ATOM 0 H PHE A 505 11.358 7.053 1.864 1.00 0.00 H new ATOM 0 HA PHE A 505 9.343 5.013 2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 505 11.270 3.707 2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.326 5.092 2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 505 10.156 2.679 4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 505 12.775 6.063 5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 505 10.419 2.173 7.098 1.00 0.00 H new ATOM 0 HE2 PHE A 505 13.022 5.576 7.520 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.860 3.618 8.516 1.00 0.00 H new ATOM 231 N LYS A 506 10.421 7.739 4.013 1.00 0.00 N ATOM 232 CA LYS A 506 10.126 8.724 5.053 1.00 0.00 C ATOM 233 C LYS A 506 8.706 9.275 4.954 1.00 0.00 C ATOM 234 O LYS A 506 8.237 9.919 5.893 1.00 0.00 O ATOM 235 CB LYS A 506 11.107 9.893 4.945 1.00 0.00 C ATOM 236 CG LYS A 506 12.523 9.489 5.358 1.00 0.00 C ATOM 237 CD LYS A 506 13.473 10.682 5.228 1.00 0.00 C ATOM 238 CE LYS A 506 13.616 11.141 3.777 1.00 0.00 C ATOM 239 NZ LYS A 506 14.514 12.306 3.681 1.00 0.00 N ATOM 0 H LYS A 506 11.104 8.058 3.326 1.00 0.00 H new ATOM 0 HA LYS A 506 10.225 8.213 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.119 10.263 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.765 10.713 5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.520 9.127 6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.872 8.667 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 506 13.104 11.508 5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.453 10.411 5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.007 10.324 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.636 11.398 3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.596 12.600 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.126 13.090 4.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.454 12.051 4.045 1.00 0.00 H new ATOM 253 N GLN A 507 8.016 9.040 3.839 1.00 0.00 N ATOM 254 CA GLN A 507 6.681 9.589 3.629 1.00 0.00 C ATOM 255 C GLN A 507 5.622 8.727 4.319 1.00 0.00 C ATOM 256 O GLN A 507 4.466 9.131 4.449 1.00 0.00 O ATOM 257 CB GLN A 507 6.370 9.694 2.130 1.00 0.00 C ATOM 258 CG GLN A 507 7.533 10.286 1.326 1.00 0.00 C ATOM 259 CD GLN A 507 8.611 9.243 1.065 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.318 8.148 0.600 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.870 9.562 1.360 1.00 0.00 N ATOM 0 H GLN A 507 8.362 8.471 3.066 1.00 0.00 H new ATOM 0 HA GLN A 507 6.658 10.587 4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.132 8.704 1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.484 10.313 1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.162 10.674 0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.962 11.128 1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 507 10.086 10.481 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.618 8.887 1.200 1.00 0.00 H new ATOM 270 N LEU A 508 6.025 7.533 4.760 1.00 0.00 N ATOM 271 CA LEU A 508 5.166 6.581 5.442 1.00 0.00 C ATOM 272 C LEU A 508 4.944 7.036 6.885 1.00 0.00 C ATOM 273 O LEU A 508 5.791 7.734 7.441 1.00 0.00 O ATOM 274 CB LEU A 508 5.866 5.218 5.411 1.00 0.00 C ATOM 275 CG LEU A 508 6.227 4.789 3.982 1.00 0.00 C ATOM 276 CD1 LEU A 508 7.043 3.500 4.015 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.968 4.567 3.145 1.00 0.00 C ATOM 0 H LEU A 508 6.982 7.200 4.647 1.00 0.00 H new ATOM 0 HA LEU A 508 4.194 6.512 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.772 5.262 6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 508 5.217 4.467 5.862 1.00 0.00 H new ATOM 0 HG LEU A 508 6.815 5.586 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 508 7.295 3.203 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.959 3.664 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.459 2.711 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.250 4.264 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.360 3.786 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.394 5.493 3.098 1.00 0.00 H new ATOM 289 N PRO A 509 3.820 6.656 7.507 1.00 0.00 N ATOM 290 CA PRO A 509 3.573 6.899 8.918 1.00 0.00 C ATOM 291 C PRO A 509 4.414 5.986 9.799 1.00 0.00 C ATOM 292 O PRO A 509 4.989 5.003 9.334 1.00 0.00 O ATOM 293 CB PRO A 509 2.100 6.580 9.139 1.00 0.00 C ATOM 294 CG PRO A 509 1.794 5.557 8.050 1.00 0.00 C ATOM 295 CD PRO A 509 2.698 5.974 6.890 1.00 0.00 C ATOM 0 HA PRO A 509 3.830 7.926 9.178 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.922 6.173 10.134 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.477 7.469 9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 509 2.013 4.542 8.382 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.742 5.579 7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 509 3.030 5.107 6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 509 2.171 6.630 6.197 1.00 0.00 H new ATOM 303 N ALA A 510 4.468 6.328 11.089 1.00 0.00 N ATOM 304 CA ALA A 510 5.217 5.588 12.086 1.00 0.00 C ATOM 305 C ALA A 510 4.766 4.129 12.196 1.00 0.00 C ATOM 306 O ALA A 510 5.533 3.290 12.664 1.00 0.00 O ATOM 307 CB ALA A 510 5.024 6.304 13.419 1.00 0.00 C ATOM 0 H ALA A 510 3.982 7.141 11.467 1.00 0.00 H new ATOM 0 HA ALA A 510 6.267 5.558 11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.574 5.776 14.198 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.396 7.326 13.341 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.964 6.322 13.672 1.00 0.00 H new ATOM 313 N ASP A 511 3.537 3.818 11.770 1.00 0.00 N ATOM 314 CA ASP A 511 3.016 2.459 11.823 1.00 0.00 C ATOM 315 C ASP A 511 3.240 1.718 10.508 1.00 0.00 C ATOM 316 O ASP A 511 2.812 0.572 10.363 1.00 0.00 O ATOM 317 CB ASP A 511 1.540 2.474 12.232 1.00 0.00 C ATOM 318 CG ASP A 511 0.667 3.218 11.228 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.618 4.465 11.324 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.055 2.541 10.373 1.00 0.00 O ATOM 0 H ASP A 511 2.884 4.499 11.383 1.00 0.00 H new ATOM 0 HA ASP A 511 3.569 1.908 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.183 1.449 12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.442 2.942 13.212 1.00 0.00 H new ATOM 325 N ILE A 512 3.914 2.359 9.546 1.00 0.00 N ATOM 326 CA ILE A 512 4.381 1.673 8.346 1.00 0.00 C ATOM 327 C ILE A 512 5.910 1.733 8.281 1.00 0.00 C ATOM 328 O ILE A 512 6.519 0.979 7.525 1.00 0.00 O ATOM 329 CB ILE A 512 3.677 2.219 7.096 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.164 2.008 7.250 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.158 1.505 5.827 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.375 2.451 6.017 1.00 0.00 C ATOM 0 H ILE A 512 4.146 3.352 9.580 1.00 0.00 H new ATOM 0 HA ILE A 512 4.113 0.617 8.388 1.00 0.00 H new ATOM 0 HB ILE A 512 3.913 3.279 7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.967 0.953 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.811 2.562 8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.640 1.915 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.232 1.652 5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.945 0.439 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.312 2.278 6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.546 3.512 5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.704 1.879 5.150 1.00 0.00 H new ATOM 344 N GLN A 513 6.553 2.605 9.065 1.00 0.00 N ATOM 345 CA GLN A 513 8.001 2.556 9.219 1.00 0.00 C ATOM 346 C GLN A 513 8.399 1.140 9.624 1.00 0.00 C ATOM 347 O GLN A 513 9.355 0.583 9.088 1.00 0.00 O ATOM 348 CB GLN A 513 8.435 3.531 10.321 1.00 0.00 C ATOM 349 CG GLN A 513 9.241 4.714 9.800 1.00 0.00 C ATOM 350 CD GLN A 513 8.499 5.545 8.767 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.535 6.227 9.085 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.954 5.488 7.520 1.00 0.00 N ATOM 0 H GLN A 513 6.094 3.345 9.596 1.00 0.00 H new ATOM 0 HA GLN A 513 8.482 2.833 8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.549 3.903 10.836 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.030 2.992 11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.517 5.353 10.639 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.168 4.346 9.361 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.762 4.906 7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.496 6.026 6.785 1.00 0.00 H new ATOM 361 N GLU A 514 7.654 0.569 10.572 1.00 0.00 N ATOM 362 CA GLU A 514 7.910 -0.764 11.098 1.00 0.00 C ATOM 363 C GLU A 514 7.583 -1.866 10.085 1.00 0.00 C ATOM 364 O GLU A 514 7.867 -3.035 10.346 1.00 0.00 O ATOM 365 CB GLU A 514 7.108 -0.961 12.386 1.00 0.00 C ATOM 366 CG GLU A 514 5.600 -0.880 12.139 1.00 0.00 C ATOM 367 CD GLU A 514 4.828 -1.105 13.438 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.549 -2.286 13.742 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.521 -0.097 14.114 1.00 0.00 O ATOM 0 H GLU A 514 6.848 1.028 10.998 1.00 0.00 H new ATOM 0 HA GLU A 514 8.976 -0.843 11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.353 -1.930 12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.398 -0.203 13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.346 0.095 11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.306 -1.627 11.401 1.00 0.00 H new ATOM 376 N GLU A 515 6.994 -1.520 8.935 1.00 0.00 N ATOM 377 CA GLU A 515 6.615 -2.514 7.940 1.00 0.00 C ATOM 378 C GLU A 515 7.646 -2.584 6.814 1.00 0.00 C ATOM 379 O GLU A 515 7.711 -3.586 6.103 1.00 0.00 O ATOM 380 CB GLU A 515 5.254 -2.154 7.342 1.00 0.00 C ATOM 381 CG GLU A 515 4.136 -2.043 8.384 1.00 0.00 C ATOM 382 CD GLU A 515 3.643 -3.406 8.873 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.471 -4.182 9.400 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.426 -3.661 8.713 1.00 0.00 O ATOM 0 H GLU A 515 6.772 -0.559 8.676 1.00 0.00 H new ATOM 0 HA GLU A 515 6.565 -3.484 8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.339 -1.206 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.979 -2.909 6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.495 -1.465 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.299 -1.492 7.955 1.00 0.00 H new ATOM 391 N ILE A 516 8.452 -1.532 6.646 1.00 0.00 N ATOM 392 CA ILE A 516 9.475 -1.482 5.610 1.00 0.00 C ATOM 393 C ILE A 516 10.833 -1.744 6.251 1.00 0.00 C ATOM 394 O ILE A 516 11.715 -2.320 5.619 1.00 0.00 O ATOM 395 CB ILE A 516 9.426 -0.121 4.899 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.283 -0.028 3.881 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.719 0.121 4.111 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.920 -0.475 4.399 1.00 0.00 C ATOM 0 H ILE A 516 8.410 -0.694 7.226 1.00 0.00 H new ATOM 0 HA ILE A 516 9.298 -2.249 4.856 1.00 0.00 H new ATOM 0 HB ILE A 516 9.283 0.616 5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.204 1.004 3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.541 -0.633 3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.666 1.090 3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.569 0.109 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.842 -0.664 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.178 -0.372 3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.974 -1.517 4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.632 0.145 5.248 1.00 0.00 H new ATOM 410 N LEU A 517 11.010 -1.333 7.511 1.00 0.00 N ATOM 411 CA LEU A 517 12.195 -1.666 8.289 1.00 0.00 C ATOM 412 C LEU A 517 12.223 -3.169 8.583 1.00 0.00 C ATOM 413 O LEU A 517 13.175 -3.668 9.182 1.00 0.00 O ATOM 414 CB LEU A 517 12.188 -0.862 9.593 1.00 0.00 C ATOM 415 CG LEU A 517 12.457 0.626 9.352 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.169 1.412 10.629 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.912 0.874 8.964 1.00 0.00 C ATOM 0 H LEU A 517 10.333 -0.761 8.015 1.00 0.00 H new ATOM 0 HA LEU A 517 13.089 -1.411 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.223 -0.981 10.087 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.943 -1.262 10.269 1.00 0.00 H new ATOM 0 HG LEU A 517 11.809 0.950 8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.361 2.471 10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.126 1.274 10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.814 1.053 11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.068 1.940 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.566 0.530 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.142 0.329 8.049 1.00 0.00 H new ATOM 429 N SER A 518 11.176 -3.883 8.163 1.00 0.00 N ATOM 430 CA SER A 518 11.061 -5.326 8.323 1.00 0.00 C ATOM 431 C SER A 518 10.540 -5.983 7.041 1.00 0.00 C ATOM 432 O SER A 518 10.109 -7.134 7.077 1.00 0.00 O ATOM 433 CB SER A 518 10.137 -5.644 9.503 1.00 0.00 C ATOM 434 OG SER A 518 10.661 -5.098 10.696 1.00 0.00 O ATOM 0 H SER A 518 10.373 -3.463 7.695 1.00 0.00 H new ATOM 0 HA SER A 518 12.052 -5.732 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.143 -5.238 9.315 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.026 -6.723 9.607 1.00 0.00 H new ATOM 0 HG SER A 518 10.061 -5.306 11.442 1.00 0.00 H new ATOM 440 N GLY A 519 10.578 -5.264 5.914 1.00 0.00 N ATOM 441 CA GLY A 519 10.031 -5.737 4.647 1.00 0.00 C ATOM 442 C GLY A 519 11.116 -5.946 3.592 1.00 0.00 C ATOM 443 O GLY A 519 10.849 -5.829 2.397 1.00 0.00 O ATOM 0 H GLY A 519 10.992 -4.333 5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.500 -6.675 4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.301 -5.017 4.277 1.00 0.00 H new ATOM 447 N LYS A 520 12.336 -6.253 4.041 1.00 0.00 N ATOM 448 CA LYS A 520 13.529 -6.411 3.215 1.00 0.00 C ATOM 449 C LYS A 520 13.449 -7.484 2.127 1.00 0.00 C ATOM 450 O LYS A 520 14.429 -7.697 1.413 1.00 0.00 O ATOM 451 CB LYS A 520 14.725 -6.681 4.133 1.00 0.00 C ATOM 452 CG LYS A 520 14.887 -8.147 4.570 1.00 0.00 C ATOM 453 CD LYS A 520 13.744 -8.696 5.429 1.00 0.00 C ATOM 454 CE LYS A 520 13.702 -8.003 6.791 1.00 0.00 C ATOM 455 NZ LYS A 520 12.688 -8.614 7.671 1.00 0.00 N ATOM 0 H LYS A 520 12.524 -6.404 5.032 1.00 0.00 H new ATOM 0 HA LYS A 520 13.637 -5.477 2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 520 15.635 -6.367 3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.629 -6.060 5.024 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.982 -8.768 3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 520 15.819 -8.244 5.127 1.00 0.00 H new ATOM 0 HD2 LYS A 520 12.795 -8.551 4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 520 13.871 -9.770 5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 520 14.682 -8.065 7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.480 -6.944 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 12.927 -8.418 8.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 11.753 -8.213 7.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 12.668 -9.642 7.516 1.00 0.00 H new ATOM 469 N SER A 521 12.310 -8.160 1.997 1.00 0.00 N ATOM 470 CA SER A 521 12.166 -9.306 1.106 1.00 0.00 C ATOM 471 C SER A 521 10.864 -9.264 0.305 1.00 0.00 C ATOM 472 O SER A 521 10.290 -10.303 -0.009 1.00 0.00 O ATOM 473 CB SER A 521 12.300 -10.588 1.931 1.00 0.00 C ATOM 474 OG SER A 521 12.506 -11.699 1.085 1.00 0.00 O ATOM 0 H SER A 521 11.459 -7.927 2.509 1.00 0.00 H new ATOM 0 HA SER A 521 12.959 -9.277 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.133 -10.494 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.401 -10.739 2.528 1.00 0.00 H new ATOM 0 HG SER A 521 11.803 -11.725 0.402 1.00 0.00 H new ATOM 480 N ARG A 522 10.387 -8.062 -0.033 1.00 0.00 N ATOM 481 CA ARG A 522 9.185 -7.883 -0.813 1.00 0.00 C ATOM 482 C ARG A 522 9.281 -6.700 -1.772 1.00 0.00 C ATOM 483 O ARG A 522 8.348 -6.448 -2.531 1.00 0.00 O ATOM 484 CB ARG A 522 8.047 -7.660 0.169 1.00 0.00 C ATOM 485 CG ARG A 522 6.747 -8.218 -0.395 1.00 0.00 C ATOM 486 CD ARG A 522 6.647 -9.706 -0.058 1.00 0.00 C ATOM 487 NE ARG A 522 7.468 -10.550 -0.929 1.00 0.00 N ATOM 488 CZ ARG A 522 7.692 -11.846 -0.695 1.00 0.00 C ATOM 489 NH1 ARG A 522 7.172 -12.448 0.372 1.00 0.00 N ATOM 490 NH2 ARG A 522 8.440 -12.550 -1.538 1.00 0.00 N ATOM 0 H ARG A 522 10.837 -7.187 0.235 1.00 0.00 H new ATOM 0 HA ARG A 522 9.023 -8.766 -1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.277 -8.143 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.936 -6.595 0.372 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.896 -7.681 0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 522 6.715 -8.075 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 522 6.951 -9.859 0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 522 5.606 -10.020 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 522 7.890 -10.127 -1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.593 -11.919 1.025 1.00 0.00 H new ATOM 0 HH12 ARG A 522 7.352 -13.438 0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 522 8.841 -12.101 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 522 8.613 -13.540 -1.362 1.00 0.00 H new ATOM 504 N GLU A 523 10.397 -5.968 -1.751 1.00 0.00 N ATOM 505 CA GLU A 523 10.546 -4.767 -2.555 1.00 0.00 C ATOM 506 C GLU A 523 12.015 -4.463 -2.827 1.00 0.00 C ATOM 507 O GLU A 523 12.901 -4.928 -2.115 1.00 0.00 O ATOM 508 CB GLU A 523 9.881 -3.594 -1.836 1.00 0.00 C ATOM 509 CG GLU A 523 10.496 -3.385 -0.452 1.00 0.00 C ATOM 510 CD GLU A 523 9.751 -2.293 0.305 1.00 0.00 C ATOM 511 OE1 GLU A 523 10.016 -1.107 0.013 1.00 0.00 O ATOM 512 OE2 GLU A 523 8.925 -2.658 1.172 1.00 0.00 O ATOM 0 H GLU A 523 11.212 -6.193 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 523 10.061 -4.927 -3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.994 -2.687 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.811 -3.780 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.460 -4.317 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.547 -3.114 -0.552 1.00 0.00 H new ATOM 519 N ASN A 524 12.250 -3.670 -3.878 1.00 0.00 N ATOM 520 CA ASN A 524 13.584 -3.385 -4.399 1.00 0.00 C ATOM 521 C ASN A 524 13.630 -1.974 -4.964 1.00 0.00 C ATOM 522 O ASN A 524 14.399 -1.686 -5.877 1.00 0.00 O ATOM 523 CB ASN A 524 13.901 -4.387 -5.513 1.00 0.00 C ATOM 524 CG ASN A 524 13.807 -5.831 -5.042 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.819 -6.494 -4.830 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.580 -6.319 -4.873 1.00 0.00 N ATOM 0 H ASN A 524 11.505 -3.203 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 524 14.316 -3.470 -3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.211 -4.233 -6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.905 -4.197 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.453 -7.280 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.767 -5.732 -5.061 1.00 0.00 H new ATOM 533 N LEU A 525 12.794 -1.093 -4.415 1.00 0.00 N ATOM 534 CA LEU A 525 12.537 0.224 -4.979 1.00 0.00 C ATOM 535 C LEU A 525 11.860 0.087 -6.351 1.00 0.00 C ATOM 536 O LEU A 525 11.657 1.062 -7.067 1.00 0.00 O ATOM 537 CB LEU A 525 13.823 1.073 -4.920 1.00 0.00 C ATOM 538 CG LEU A 525 14.392 1.503 -6.279 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.910 2.911 -6.633 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.918 1.541 -6.239 1.00 0.00 C ATOM 0 H LEU A 525 12.273 -1.279 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 525 11.815 0.786 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.621 1.967 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.588 0.507 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 525 14.051 0.779 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 525 14.321 3.204 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.821 2.921 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.244 3.613 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.300 1.848 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.244 2.252 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.300 0.550 -5.996 1.00 0.00 H new ATOM 552 N LYS A 526 11.503 -1.150 -6.716 1.00 0.00 N ATOM 553 CA LYS A 526 10.957 -1.485 -8.025 1.00 0.00 C ATOM 554 C LYS A 526 9.688 -2.322 -7.923 1.00 0.00 C ATOM 555 O LYS A 526 9.022 -2.581 -8.923 1.00 0.00 O ATOM 556 CB LYS A 526 12.030 -2.266 -8.771 1.00 0.00 C ATOM 557 CG LYS A 526 13.174 -1.362 -9.224 1.00 0.00 C ATOM 558 CD LYS A 526 14.234 -2.220 -9.911 1.00 0.00 C ATOM 559 CE LYS A 526 15.082 -3.017 -8.910 1.00 0.00 C ATOM 560 NZ LYS A 526 15.948 -2.131 -8.109 1.00 0.00 N ATOM 0 H LYS A 526 11.589 -1.955 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 526 10.685 -0.568 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.421 -3.053 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.587 -2.755 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.804 -0.599 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.605 -0.841 -8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 526 13.748 -2.910 -10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 526 14.885 -1.580 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.428 -3.584 -8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.696 -3.740 -9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.921 -2.499 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.938 -1.174 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 15.597 -2.094 -7.131 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -14.776 10.983 -10.936 1.00 0.00 N ATOM 576 CA MET B 1 -13.607 11.883 -10.853 1.00 0.00 C ATOM 577 C MET B 1 -12.309 11.089 -10.958 1.00 0.00 C ATOM 578 O MET B 1 -12.322 9.953 -11.417 1.00 0.00 O ATOM 579 CB MET B 1 -13.640 12.703 -9.561 1.00 0.00 C ATOM 580 CG MET B 1 -13.437 11.835 -8.317 1.00 0.00 C ATOM 581 SD MET B 1 -13.282 12.818 -6.803 1.00 0.00 S ATOM 582 CE MET B 1 -13.006 11.500 -5.597 1.00 0.00 C ATOM 0 H1 MET B 1 -15.650 11.542 -10.863 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.762 10.479 -11.846 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.739 10.294 -10.158 1.00 0.00 H new ATOM 0 HA MET B 1 -13.652 12.577 -11.693 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.864 13.467 -9.599 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.596 13.222 -9.487 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.277 11.148 -8.216 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.542 11.227 -8.445 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.978 11.925 -4.594 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.816 10.773 -5.661 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.058 11.006 -5.809 1.00 0.00 H new ATOM 594 N GLN B 2 -11.184 11.676 -10.533 1.00 0.00 N ATOM 595 CA GLN B 2 -9.900 11.008 -10.504 1.00 0.00 C ATOM 596 C GLN B 2 -9.246 11.159 -9.143 1.00 0.00 C ATOM 597 O GLN B 2 -9.659 11.989 -8.338 1.00 0.00 O ATOM 598 CB GLN B 2 -8.961 11.704 -11.485 1.00 0.00 C ATOM 599 CG GLN B 2 -9.095 11.227 -12.917 1.00 0.00 C ATOM 600 CD GLN B 2 -8.420 12.190 -13.885 1.00 0.00 C ATOM 601 OE1 GLN B 2 -9.080 12.799 -14.722 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.101 12.338 -13.785 1.00 0.00 N ATOM 0 H GLN B 2 -11.151 12.639 -10.198 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.065 9.958 -10.746 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -9.150 12.777 -11.452 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -7.933 11.551 -11.157 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.650 10.237 -13.016 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -10.150 11.130 -13.173 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.581 11.817 -13.078 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.610 12.972 -14.415 1.00 0.00 H new ATOM 611 N ILE B 3 -8.218 10.343 -8.914 1.00 0.00 N ATOM 612 CA ILE B 3 -7.244 10.510 -7.844 1.00 0.00 C ATOM 613 C ILE B 3 -5.943 9.899 -8.345 1.00 0.00 C ATOM 614 O ILE B 3 -5.930 9.183 -9.344 1.00 0.00 O ATOM 615 CB ILE B 3 -7.655 9.894 -6.493 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.329 8.392 -6.411 1.00 0.00 C ATOM 617 CG2 ILE B 3 -9.102 10.248 -6.136 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.095 7.659 -5.310 1.00 0.00 C ATOM 0 H ILE B 3 -8.037 9.521 -9.490 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.150 11.574 -7.627 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.041 10.348 -5.715 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.555 7.927 -7.371 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.259 8.270 -6.241 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.361 9.798 -5.177 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.206 11.331 -6.068 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.771 9.867 -6.908 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.815 6.606 -5.311 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.851 8.098 -4.343 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.166 7.750 -5.490 1.00 0.00 H new ATOM 630 N PHE B 4 -4.851 10.179 -7.648 1.00 0.00 N ATOM 631 CA PHE B 4 -3.551 9.634 -7.970 1.00 0.00 C ATOM 632 C PHE B 4 -3.028 8.967 -6.712 1.00 0.00 C ATOM 633 O PHE B 4 -3.100 9.541 -5.630 1.00 0.00 O ATOM 634 CB PHE B 4 -2.637 10.757 -8.460 1.00 0.00 C ATOM 635 CG PHE B 4 -3.021 11.388 -9.781 1.00 0.00 C ATOM 636 CD1 PHE B 4 -4.223 12.094 -9.930 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.151 11.265 -10.872 1.00 0.00 C ATOM 638 CE1 PHE B 4 -4.560 12.668 -11.164 1.00 0.00 C ATOM 639 CE2 PHE B 4 -2.475 11.851 -12.099 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.679 12.554 -12.249 1.00 0.00 C ATOM 0 H PHE B 4 -4.848 10.797 -6.837 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.599 8.897 -8.772 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.612 11.537 -7.700 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.624 10.364 -8.547 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.893 12.196 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -1.227 10.716 -10.765 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.495 13.196 -11.279 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -1.796 11.762 -12.934 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.927 13.006 -13.198 1.00 0.00 H new ATOM 650 N VAL B 5 -2.498 7.752 -6.842 1.00 0.00 N ATOM 651 CA VAL B 5 -2.063 6.986 -5.687 1.00 0.00 C ATOM 652 C VAL B 5 -0.618 6.542 -5.887 1.00 0.00 C ATOM 653 O VAL B 5 -0.336 5.688 -6.728 1.00 0.00 O ATOM 654 CB VAL B 5 -3.019 5.805 -5.485 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.699 5.129 -4.154 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.487 6.258 -5.473 1.00 0.00 C ATOM 0 H VAL B 5 -2.362 7.282 -7.737 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.091 7.594 -4.783 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.883 5.113 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.375 4.287 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.670 4.771 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.824 5.846 -3.342 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.134 5.393 -5.328 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.642 6.968 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.728 6.736 -6.423 1.00 0.00 H new ATOM 666 N LYS B 6 0.301 7.129 -5.111 1.00 0.00 N ATOM 667 CA LYS B 6 1.730 6.872 -5.262 1.00 0.00 C ATOM 668 C LYS B 6 2.150 5.621 -4.497 1.00 0.00 C ATOM 669 O LYS B 6 1.693 5.388 -3.382 1.00 0.00 O ATOM 670 CB LYS B 6 2.524 8.094 -4.793 1.00 0.00 C ATOM 671 CG LYS B 6 3.975 8.005 -5.281 1.00 0.00 C ATOM 672 CD LYS B 6 4.728 9.309 -5.020 1.00 0.00 C ATOM 673 CE LYS B 6 4.984 9.493 -3.525 1.00 0.00 C ATOM 674 NZ LYS B 6 5.706 10.753 -3.263 1.00 0.00 N ATOM 0 H LYS B 6 0.073 7.790 -4.368 1.00 0.00 H new ATOM 0 HA LYS B 6 1.944 6.694 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.061 9.005 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.502 8.155 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.481 7.182 -4.776 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.989 7.781 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.676 9.302 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.151 10.151 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.036 9.495 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.564 8.652 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.868 10.854 -2.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.620 10.739 -3.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.140 11.555 -3.605 1.00 0.00 H new ATOM 688 N THR B 7 3.022 4.821 -5.105 1.00 0.00 N ATOM 689 CA THR B 7 3.487 3.555 -4.557 1.00 0.00 C ATOM 690 C THR B 7 4.658 3.741 -3.598 1.00 0.00 C ATOM 691 O THR B 7 5.144 4.852 -3.387 1.00 0.00 O ATOM 692 CB THR B 7 3.943 2.664 -5.712 1.00 0.00 C ATOM 693 OG1 THR B 7 4.953 3.340 -6.424 1.00 0.00 O ATOM 694 CG2 THR B 7 2.780 2.352 -6.649 1.00 0.00 C ATOM 0 H THR B 7 3.433 5.042 -6.012 1.00 0.00 H new ATOM 0 HA THR B 7 2.664 3.105 -4.002 1.00 0.00 H new ATOM 0 HB THR B 7 4.320 1.722 -5.313 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.726 2.748 -6.537 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.129 1.717 -7.463 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.996 1.835 -6.096 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.383 3.281 -7.058 1.00 0.00 H new ATOM 702 N LEU B 8 5.110 2.623 -3.019 1.00 0.00 N ATOM 703 CA LEU B 8 6.291 2.546 -2.168 1.00 0.00 C ATOM 704 C LEU B 8 7.569 2.785 -2.981 1.00 0.00 C ATOM 705 O LEU B 8 8.673 2.645 -2.463 1.00 0.00 O ATOM 706 CB LEU B 8 6.306 1.159 -1.516 1.00 0.00 C ATOM 707 CG LEU B 8 6.743 1.151 -0.048 1.00 0.00 C ATOM 708 CD1 LEU B 8 6.697 -0.299 0.426 1.00 0.00 C ATOM 709 CD2 LEU B 8 8.148 1.695 0.177 1.00 0.00 C ATOM 0 H LEU B 8 4.646 1.722 -3.137 1.00 0.00 H new ATOM 0 HA LEU B 8 6.254 3.321 -1.402 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.308 0.728 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.974 0.512 -2.084 1.00 0.00 H new ATOM 0 HG LEU B 8 6.069 1.804 0.507 1.00 0.00 H new ATOM 0 HD11 LEU B 8 7.002 -0.350 1.471 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.682 -0.683 0.325 1.00 0.00 H new ATOM 0 HD13 LEU B 8 7.374 -0.901 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.387 1.658 1.240 1.00 0.00 H new ATOM 0 HD22 LEU B 8 8.865 1.090 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU B 8 8.198 2.727 -0.170 1.00 0.00 H new ATOM 721 N THR B 9 7.432 3.141 -4.260 1.00 0.00 N ATOM 722 CA THR B 9 8.570 3.303 -5.159 1.00 0.00 C ATOM 723 C THR B 9 8.588 4.678 -5.821 1.00 0.00 C ATOM 724 O THR B 9 9.419 4.929 -6.692 1.00 0.00 O ATOM 725 CB THR B 9 8.582 2.190 -6.209 1.00 0.00 C ATOM 726 OG1 THR B 9 7.423 2.257 -7.012 1.00 0.00 O ATOM 727 CG2 THR B 9 8.637 0.816 -5.547 1.00 0.00 C ATOM 0 H THR B 9 6.529 3.324 -4.698 1.00 0.00 H new ATOM 0 HA THR B 9 9.476 3.228 -4.558 1.00 0.00 H new ATOM 0 HB THR B 9 9.470 2.330 -6.826 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.446 1.540 -7.680 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.645 0.042 -6.315 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.542 0.738 -4.945 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.764 0.685 -4.908 1.00 0.00 H new ATOM 735 N GLY B 10 7.680 5.574 -5.420 1.00 0.00 N ATOM 736 CA GLY B 10 7.678 6.947 -5.900 1.00 0.00 C ATOM 737 C GLY B 10 7.031 7.102 -7.271 1.00 0.00 C ATOM 738 O GLY B 10 7.366 8.029 -8.007 1.00 0.00 O ATOM 0 H GLY B 10 6.933 5.363 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.150 7.575 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.705 7.310 -5.947 1.00 0.00 H new ATOM 742 N LYS B 11 6.108 6.200 -7.618 1.00 0.00 N ATOM 743 CA LYS B 11 5.391 6.239 -8.880 1.00 0.00 C ATOM 744 C LYS B 11 3.900 6.262 -8.613 1.00 0.00 C ATOM 745 O LYS B 11 3.430 5.656 -7.658 1.00 0.00 O ATOM 746 CB LYS B 11 5.825 5.021 -9.691 1.00 0.00 C ATOM 747 CG LYS B 11 5.262 5.028 -11.113 1.00 0.00 C ATOM 748 CD LYS B 11 3.937 4.257 -11.202 1.00 0.00 C ATOM 749 CE LYS B 11 3.353 4.347 -12.616 1.00 0.00 C ATOM 750 NZ LYS B 11 4.235 3.701 -13.608 1.00 0.00 N ATOM 0 H LYS B 11 5.841 5.418 -7.020 1.00 0.00 H new ATOM 0 HA LYS B 11 5.620 7.139 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.914 4.988 -9.736 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.500 4.115 -9.180 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.107 6.057 -11.438 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.988 4.584 -11.794 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.099 3.213 -10.936 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.225 4.662 -10.483 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.372 3.873 -12.636 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.207 5.393 -12.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.733 3.613 -14.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.090 4.278 -13.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.505 2.756 -13.269 1.00 0.00 H new ATOM 764 N THR B 12 3.154 6.967 -9.462 1.00 0.00 N ATOM 765 CA THR B 12 1.759 7.259 -9.195 1.00 0.00 C ATOM 766 C THR B 12 0.888 6.739 -10.326 1.00 0.00 C ATOM 767 O THR B 12 1.296 6.722 -11.485 1.00 0.00 O ATOM 768 CB THR B 12 1.618 8.767 -8.980 1.00 0.00 C ATOM 769 OG1 THR B 12 2.635 9.231 -8.119 1.00 0.00 O ATOM 770 CG2 THR B 12 0.289 9.078 -8.333 1.00 0.00 C ATOM 0 H THR B 12 3.501 7.345 -10.343 1.00 0.00 H new ATOM 0 HA THR B 12 1.419 6.752 -8.292 1.00 0.00 H new ATOM 0 HB THR B 12 1.690 9.255 -9.952 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.538 10.197 -7.989 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.199 10.154 -8.185 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.519 8.732 -8.977 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.226 8.573 -7.369 1.00 0.00 H new ATOM 778 N ILE B 13 -0.325 6.316 -9.967 1.00 0.00 N ATOM 779 CA ILE B 13 -1.278 5.725 -10.890 1.00 0.00 C ATOM 780 C ILE B 13 -2.561 6.532 -10.821 1.00 0.00 C ATOM 781 O ILE B 13 -3.134 6.690 -9.744 1.00 0.00 O ATOM 782 CB ILE B 13 -1.517 4.253 -10.519 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.182 3.496 -10.475 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.464 3.615 -11.542 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.366 2.026 -10.094 1.00 0.00 C ATOM 0 H ILE B 13 -0.672 6.378 -9.010 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.896 5.746 -11.911 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.974 4.198 -9.531 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.302 3.560 -11.449 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.483 3.976 -9.757 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.634 2.571 -11.279 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.414 4.149 -11.540 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.018 3.671 -12.535 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.605 1.531 -10.076 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.826 1.961 -9.108 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.009 1.538 -10.827 1.00 0.00 H new ATOM 797 N THR B 14 -3.009 7.043 -11.967 1.00 0.00 N ATOM 798 CA THR B 14 -4.252 7.784 -12.026 1.00 0.00 C ATOM 799 C THR B 14 -5.395 6.788 -11.996 1.00 0.00 C ATOM 800 O THR B 14 -5.382 5.796 -12.727 1.00 0.00 O ATOM 801 CB THR B 14 -4.336 8.627 -13.295 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.103 9.269 -13.541 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.423 9.687 -13.111 1.00 0.00 C ATOM 0 H THR B 14 -2.526 6.954 -12.861 1.00 0.00 H new ATOM 0 HA THR B 14 -4.307 8.463 -11.175 1.00 0.00 H new ATOM 0 HB THR B 14 -4.573 7.980 -14.140 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.940 9.941 -12.846 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.493 10.297 -14.012 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.380 9.199 -12.928 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.172 10.322 -12.262 1.00 0.00 H new ATOM 811 N LEU B 15 -6.385 7.057 -11.151 1.00 0.00 N ATOM 812 CA LEU B 15 -7.526 6.185 -10.960 1.00 0.00 C ATOM 813 C LEU B 15 -8.800 7.007 -11.105 1.00 0.00 C ATOM 814 O LEU B 15 -8.734 8.217 -11.295 1.00 0.00 O ATOM 815 CB LEU B 15 -7.430 5.555 -9.567 1.00 0.00 C ATOM 816 CG LEU B 15 -6.106 4.825 -9.327 1.00 0.00 C ATOM 817 CD1 LEU B 15 -6.070 4.368 -7.875 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.980 3.600 -10.221 1.00 0.00 C ATOM 0 H LEU B 15 -6.413 7.898 -10.575 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.541 5.389 -11.704 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.550 6.334 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.254 4.854 -9.435 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.285 5.505 -9.554 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.134 3.845 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -6.143 5.235 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.907 3.697 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.029 3.104 -10.026 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.798 2.911 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.022 3.906 -11.266 1.00 0.00 H new ATOM 830 N GLU B 16 -9.958 6.353 -11.013 1.00 0.00 N ATOM 831 CA GLU B 16 -11.246 7.003 -11.145 1.00 0.00 C ATOM 832 C GLU B 16 -12.186 6.414 -10.100 1.00 0.00 C ATOM 833 O GLU B 16 -12.347 5.197 -10.000 1.00 0.00 O ATOM 834 CB GLU B 16 -11.759 6.756 -12.566 1.00 0.00 C ATOM 835 CG GLU B 16 -13.247 7.067 -12.705 1.00 0.00 C ATOM 836 CD GLU B 16 -13.722 6.840 -14.140 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.084 5.684 -14.456 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.722 7.827 -14.911 1.00 0.00 O ATOM 0 H GLU B 16 -10.021 5.349 -10.843 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.178 8.079 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.194 7.371 -13.266 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.580 5.716 -12.839 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.819 6.436 -12.025 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.435 8.101 -12.415 1.00 0.00 H new ATOM 845 N VAL B 17 -12.799 7.305 -9.321 1.00 0.00 N ATOM 846 CA VAL B 17 -13.636 6.955 -8.186 1.00 0.00 C ATOM 847 C VAL B 17 -14.710 8.020 -8.000 1.00 0.00 C ATOM 848 O VAL B 17 -14.770 8.990 -8.753 1.00 0.00 O ATOM 849 CB VAL B 17 -12.779 6.868 -6.917 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.727 5.763 -7.001 1.00 0.00 C ATOM 851 CG2 VAL B 17 -12.063 8.195 -6.665 1.00 0.00 C ATOM 0 H VAL B 17 -12.722 8.311 -9.469 1.00 0.00 H new ATOM 0 HA VAL B 17 -14.106 5.989 -8.370 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.461 6.638 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -11.147 5.742 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -12.220 4.801 -7.141 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -11.063 5.956 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.459 8.117 -5.761 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.419 8.427 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.800 8.988 -6.541 1.00 0.00 H new ATOM 861 N GLU B 18 -15.556 7.840 -6.987 1.00 0.00 N ATOM 862 CA GLU B 18 -16.578 8.796 -6.592 1.00 0.00 C ATOM 863 C GLU B 18 -16.577 8.899 -5.070 1.00 0.00 C ATOM 864 O GLU B 18 -16.027 8.022 -4.408 1.00 0.00 O ATOM 865 CB GLU B 18 -17.945 8.281 -7.049 1.00 0.00 C ATOM 866 CG GLU B 18 -18.028 8.119 -8.560 1.00 0.00 C ATOM 867 CD GLU B 18 -17.943 9.454 -9.296 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.446 10.461 -8.751 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.375 9.463 -10.412 1.00 0.00 O ATOM 0 H GLU B 18 -15.546 7.002 -6.406 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.379 9.769 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.147 7.322 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.720 8.972 -6.717 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.220 7.469 -8.898 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.964 7.624 -8.818 1.00 0.00 H new ATOM 876 N PRO B 19 -17.180 9.947 -4.494 1.00 0.00 N ATOM 877 CA PRO B 19 -17.298 10.105 -3.053 1.00 0.00 C ATOM 878 C PRO B 19 -18.032 8.947 -2.368 1.00 0.00 C ATOM 879 O PRO B 19 -18.235 8.998 -1.155 1.00 0.00 O ATOM 880 CB PRO B 19 -18.039 11.430 -2.836 1.00 0.00 C ATOM 881 CG PRO B 19 -17.881 12.179 -4.159 1.00 0.00 C ATOM 882 CD PRO B 19 -17.783 11.063 -5.192 1.00 0.00 C ATOM 0 HA PRO B 19 -16.306 10.105 -2.600 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.089 11.263 -2.598 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.610 11.993 -2.007 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.731 12.832 -4.354 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.990 12.807 -4.161 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.767 10.799 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.176 11.368 -6.044 1.00 0.00 H new ATOM 890 N SER B 20 -18.436 7.905 -3.109 1.00 0.00 N ATOM 891 CA SER B 20 -19.158 6.770 -2.554 1.00 0.00 C ATOM 892 C SER B 20 -18.453 5.460 -2.896 1.00 0.00 C ATOM 893 O SER B 20 -18.845 4.399 -2.414 1.00 0.00 O ATOM 894 CB SER B 20 -20.581 6.774 -3.103 1.00 0.00 C ATOM 895 OG SER B 20 -21.255 7.952 -2.711 1.00 0.00 O ATOM 0 H SER B 20 -18.267 7.833 -4.112 1.00 0.00 H new ATOM 0 HA SER B 20 -19.186 6.855 -1.468 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.559 6.705 -4.191 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.121 5.900 -2.739 1.00 0.00 H new ATOM 0 HG SER B 20 -22.166 7.943 -3.071 1.00 0.00 H new ATOM 901 N ASP B 21 -17.411 5.531 -3.726 1.00 0.00 N ATOM 902 CA ASP B 21 -16.563 4.394 -4.040 1.00 0.00 C ATOM 903 C ASP B 21 -15.526 4.286 -2.934 1.00 0.00 C ATOM 904 O ASP B 21 -14.361 4.636 -3.106 1.00 0.00 O ATOM 905 CB ASP B 21 -15.883 4.595 -5.382 1.00 0.00 C ATOM 906 CG ASP B 21 -16.853 4.630 -6.563 1.00 0.00 C ATOM 907 OD1 ASP B 21 -18.057 4.365 -6.351 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.368 4.923 -7.678 1.00 0.00 O ATOM 0 H ASP B 21 -17.135 6.391 -4.201 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.154 3.481 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.320 5.528 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.163 3.792 -5.538 1.00 0.00 H new ATOM 913 N THR B 22 -15.985 3.795 -1.789 1.00 0.00 N ATOM 914 CA THR B 22 -15.185 3.687 -0.575 1.00 0.00 C ATOM 915 C THR B 22 -14.036 2.702 -0.786 1.00 0.00 C ATOM 916 O THR B 22 -13.946 2.073 -1.836 1.00 0.00 O ATOM 917 CB THR B 22 -16.078 3.320 0.613 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.290 3.077 1.754 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.949 2.106 0.340 1.00 0.00 C ATOM 0 H THR B 22 -16.940 3.455 -1.676 1.00 0.00 H new ATOM 0 HA THR B 22 -14.733 4.651 -0.343 1.00 0.00 H new ATOM 0 HB THR B 22 -16.739 4.170 0.782 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.858 3.087 2.552 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.561 1.892 1.217 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.596 2.307 -0.514 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.316 1.246 0.121 1.00 0.00 H new ATOM 927 N ILE B 23 -13.153 2.562 0.203 1.00 0.00 N ATOM 928 CA ILE B 23 -11.891 1.850 0.055 1.00 0.00 C ATOM 929 C ILE B 23 -12.040 0.455 -0.558 1.00 0.00 C ATOM 930 O ILE B 23 -11.170 0.043 -1.320 1.00 0.00 O ATOM 931 CB ILE B 23 -11.182 1.774 1.409 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.189 3.122 2.135 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.742 1.298 1.211 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.715 4.289 1.268 1.00 0.00 C ATOM 0 H ILE B 23 -13.299 2.945 1.137 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.287 2.419 -0.652 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.726 1.063 2.030 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.199 3.330 2.488 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.552 3.053 3.017 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.240 1.245 2.177 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.745 0.311 0.749 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.213 1.999 0.565 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.747 5.211 1.849 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.693 4.104 0.936 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.366 4.385 0.399 1.00 0.00 H new ATOM 946 N GLU B 24 -13.111 -0.281 -0.255 1.00 0.00 N ATOM 947 CA GLU B 24 -13.266 -1.619 -0.817 1.00 0.00 C ATOM 948 C GLU B 24 -13.491 -1.563 -2.327 1.00 0.00 C ATOM 949 O GLU B 24 -13.249 -2.545 -3.027 1.00 0.00 O ATOM 950 CB GLU B 24 -14.407 -2.359 -0.120 1.00 0.00 C ATOM 951 CG GLU B 24 -15.772 -1.758 -0.454 1.00 0.00 C ATOM 952 CD GLU B 24 -16.891 -2.516 0.254 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.111 -3.696 -0.102 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.523 -1.913 1.149 1.00 0.00 O ATOM 0 H GLU B 24 -13.866 0.019 0.362 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.341 -2.170 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.392 -3.408 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.252 -2.329 0.959 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.794 -0.709 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.933 -1.788 -1.532 1.00 0.00 H new ATOM 961 N ASN B 25 -13.954 -0.416 -2.833 1.00 0.00 N ATOM 962 CA ASN B 25 -14.111 -0.186 -4.256 1.00 0.00 C ATOM 963 C ASN B 25 -12.767 0.229 -4.845 1.00 0.00 C ATOM 964 O ASN B 25 -12.391 -0.222 -5.921 1.00 0.00 O ATOM 965 CB ASN B 25 -15.128 0.930 -4.490 1.00 0.00 C ATOM 966 CG ASN B 25 -16.485 0.525 -3.963 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.265 -0.146 -4.634 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.761 0.942 -2.741 1.00 0.00 N ATOM 0 H ASN B 25 -14.230 0.378 -2.256 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.462 -1.100 -4.735 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.796 1.843 -3.995 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.196 1.152 -5.555 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.657 0.709 -2.313 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.078 1.497 -2.225 1.00 0.00 H new ATOM 975 N VAL B 26 -12.047 1.092 -4.120 1.00 0.00 N ATOM 976 CA VAL B 26 -10.782 1.680 -4.548 1.00 0.00 C ATOM 977 C VAL B 26 -9.735 0.600 -4.713 1.00 0.00 C ATOM 978 O VAL B 26 -8.943 0.633 -5.649 1.00 0.00 O ATOM 979 CB VAL B 26 -10.302 2.648 -3.464 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.900 3.149 -3.806 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.278 3.808 -3.309 1.00 0.00 C ATOM 0 H VAL B 26 -12.340 1.406 -3.195 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.929 2.195 -5.497 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.260 2.123 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.561 3.838 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.215 2.303 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.922 3.664 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.919 4.485 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.356 4.347 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.259 3.423 -3.029 1.00 0.00 H new ATOM 991 N LYS B 27 -9.733 -0.366 -3.799 1.00 0.00 N ATOM 992 CA LYS B 27 -8.832 -1.488 -3.902 1.00 0.00 C ATOM 993 C LYS B 27 -8.993 -2.216 -5.239 1.00 0.00 C ATOM 994 O LYS B 27 -8.045 -2.838 -5.709 1.00 0.00 O ATOM 995 CB LYS B 27 -9.104 -2.406 -2.721 1.00 0.00 C ATOM 996 CG LYS B 27 -8.551 -1.811 -1.428 1.00 0.00 C ATOM 997 CD LYS B 27 -8.995 -2.672 -0.250 1.00 0.00 C ATOM 998 CE LYS B 27 -8.352 -2.139 1.027 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.787 -2.917 2.201 1.00 0.00 N ATOM 0 H LYS B 27 -10.347 -0.386 -2.984 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.798 -1.145 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.177 -2.568 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.650 -3.380 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.463 -1.765 -1.471 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.908 -0.789 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.081 -2.655 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.705 -3.710 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.267 -2.184 0.938 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.618 -1.091 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.418 -2.474 3.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.826 -2.938 2.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.424 -3.889 2.127 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.177 -2.148 -5.864 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.379 -2.752 -7.172 1.00 0.00 C ATOM 1015 C ALA B 28 -9.795 -1.868 -8.278 1.00 0.00 C ATOM 1016 O ALA B 28 -9.402 -2.374 -9.324 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.868 -2.974 -7.419 1.00 0.00 C ATOM 0 H ALA B 28 -11.000 -1.682 -5.481 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.862 -3.712 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.011 -3.426 -8.400 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.269 -3.637 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.390 -2.018 -7.381 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.733 -0.549 -8.053 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.162 0.375 -9.024 1.00 0.00 C ATOM 1025 C LYS B 29 -7.659 0.154 -9.130 1.00 0.00 C ATOM 1026 O LYS B 29 -7.088 0.327 -10.203 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.428 1.824 -8.599 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.819 2.324 -8.976 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.910 1.545 -8.254 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.258 2.262 -8.303 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.725 2.463 -9.691 1.00 0.00 N ATOM 0 H LYS B 29 -10.074 -0.103 -7.202 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.629 0.192 -9.992 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.301 1.907 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.681 2.472 -9.058 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.904 3.383 -8.731 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.959 2.234 -10.053 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.009 0.558 -8.705 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.619 1.393 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.998 1.682 -7.751 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.174 3.228 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.765 2.461 -9.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.374 3.375 -10.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.366 1.695 -10.293 1.00 0.00 H new ATOM 1045 N ILE B 30 -7.013 -0.225 -8.025 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.580 -0.463 -8.002 1.00 0.00 C ATOM 1047 C ILE B 30 -5.292 -1.898 -8.432 1.00 0.00 C ATOM 1048 O ILE B 30 -4.234 -2.182 -8.992 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.064 -0.172 -6.586 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.255 1.327 -6.312 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.592 -0.566 -6.444 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.871 1.725 -4.887 1.00 0.00 C ATOM 0 H ILE B 30 -7.473 -0.373 -7.127 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.064 0.194 -8.701 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.623 -0.762 -5.860 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.654 1.900 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.297 1.594 -6.490 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.253 -0.349 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.480 -1.632 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.993 0.001 -7.156 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.027 2.795 -4.754 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.490 1.177 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.822 1.487 -4.713 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.232 -2.811 -8.178 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.118 -4.179 -8.644 1.00 0.00 C ATOM 1066 C GLN B 31 -6.231 -4.232 -10.160 1.00 0.00 C ATOM 1067 O GLN B 31 -5.520 -4.990 -10.811 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.247 -5.008 -8.039 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.260 -6.384 -8.703 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.272 -7.315 -8.048 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.351 -6.892 -7.636 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.940 -8.600 -7.946 1.00 0.00 N ATOM 0 H GLN B 31 -7.082 -2.618 -7.648 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.149 -4.576 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.105 -5.110 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.204 -4.508 -8.189 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.497 -6.275 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.266 -6.827 -8.643 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.038 -8.923 -8.296 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.587 -9.262 -7.517 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.126 -3.433 -10.731 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.372 -3.466 -12.159 1.00 0.00 C ATOM 1083 C ASP B 32 -6.181 -2.936 -12.945 1.00 0.00 C ATOM 1084 O ASP B 32 -5.924 -3.345 -14.075 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.582 -2.579 -12.422 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.990 -2.584 -13.890 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.487 -3.638 -14.351 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.805 -1.536 -14.547 1.00 0.00 O ATOM 0 H ASP B 32 -7.692 -2.755 -10.221 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.542 -4.494 -12.478 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.419 -2.919 -11.813 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.357 -1.558 -12.113 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.454 -2.009 -12.320 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.334 -1.315 -12.925 1.00 0.00 C ATOM 1095 C LYS B 33 -3.029 -2.103 -12.863 1.00 0.00 C ATOM 1096 O LYS B 33 -2.144 -1.862 -13.682 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.164 -0.009 -12.162 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.251 0.995 -12.547 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.958 1.627 -13.906 1.00 0.00 C ATOM 1100 CE LYS B 33 -6.056 2.634 -14.254 1.00 0.00 C ATOM 1101 NZ LYS B 33 -5.800 3.281 -15.555 1.00 0.00 N ATOM 0 H LYS B 33 -5.637 -1.719 -11.359 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.549 -1.164 -13.983 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.205 -0.202 -11.090 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.182 0.414 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.219 0.495 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.317 1.773 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.988 2.124 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.903 0.854 -14.673 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -7.021 2.128 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -6.116 3.393 -13.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -6.562 3.958 -15.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.890 3.784 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -5.767 2.558 -16.302 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.892 -3.033 -11.913 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.652 -3.784 -11.755 1.00 0.00 C ATOM 1117 C GLU B 34 -1.882 -5.273 -11.499 1.00 0.00 C ATOM 1118 O GLU B 34 -1.105 -6.100 -11.972 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.864 -3.192 -10.586 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.442 -1.740 -10.836 1.00 0.00 C ATOM 1121 CD GLU B 34 0.566 -1.607 -11.982 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.295 -2.591 -12.244 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.605 -0.514 -12.592 1.00 0.00 O ATOM 0 H GLU B 34 -3.624 -3.280 -11.246 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.100 -3.702 -12.691 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.471 -3.240 -9.682 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.023 -3.799 -10.406 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.325 -1.143 -11.063 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -0.006 -1.330 -9.925 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.936 -5.622 -10.759 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.295 -7.008 -10.483 1.00 0.00 C ATOM 1132 C GLY B 35 -3.168 -7.311 -8.996 1.00 0.00 C ATOM 1133 O GLY B 35 -3.258 -8.468 -8.584 1.00 0.00 O ATOM 0 H GLY B 35 -3.567 -4.943 -10.333 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.317 -7.196 -10.812 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.649 -7.676 -11.052 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.951 -6.268 -8.190 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.699 -6.399 -6.766 1.00 0.00 C ATOM 1139 C ILE B 36 -4.022 -6.670 -6.053 1.00 0.00 C ATOM 1140 O ILE B 36 -4.973 -5.916 -6.239 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.062 -5.103 -6.262 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.725 -4.880 -6.975 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.841 -5.183 -4.750 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.155 -3.493 -6.687 1.00 0.00 C ATOM 0 H ILE B 36 -2.947 -5.302 -8.518 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.020 -7.227 -6.565 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.728 -4.267 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.012 -5.640 -6.656 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.861 -5.001 -8.050 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.387 -4.256 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.798 -5.330 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.180 -6.019 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.794 -3.374 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.857 -2.733 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.006 -3.381 -5.615 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.106 -7.729 -5.241 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.344 -8.121 -4.595 1.00 0.00 C ATOM 1158 C PRO B 37 -5.741 -7.122 -3.511 1.00 0.00 C ATOM 1159 O PRO B 37 -4.884 -6.455 -2.932 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.052 -9.492 -3.981 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.544 -9.488 -3.759 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.016 -8.621 -4.900 1.00 0.00 C ATOM 0 HA PRO B 37 -6.175 -8.151 -5.300 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.592 -9.632 -3.045 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.354 -10.300 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.283 -9.072 -2.786 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.130 -10.496 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.132 -8.062 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.725 -9.231 -5.755 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.044 -7.015 -3.222 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.564 -6.154 -2.173 1.00 0.00 C ATOM 1172 C PRO B 38 -7.153 -6.681 -0.804 1.00 0.00 C ATOM 1173 O PRO B 38 -7.232 -5.963 0.192 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.081 -6.208 -2.327 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.337 -7.550 -3.006 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.110 -7.736 -3.892 1.00 0.00 C ATOM 0 HA PRO B 38 -7.181 -5.137 -2.252 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.582 -6.148 -1.361 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.450 -5.379 -2.930 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.434 -8.356 -2.279 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.257 -7.536 -3.591 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.862 -8.791 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.284 -7.341 -4.893 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.715 -7.940 -0.758 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.329 -8.589 0.479 1.00 0.00 C ATOM 1186 C ASP B 39 -4.911 -8.204 0.903 1.00 0.00 C ATOM 1187 O ASP B 39 -4.485 -8.584 1.992 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.423 -10.104 0.308 1.00 0.00 C ATOM 1189 CG ASP B 39 -7.841 -10.531 -0.063 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.684 -10.583 0.859 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -8.068 -10.804 -1.263 1.00 0.00 O ATOM 0 H ASP B 39 -6.621 -8.532 -1.583 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.011 -8.257 1.262 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.728 -10.429 -0.466 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.122 -10.596 1.233 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.174 -7.460 0.064 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.813 -7.060 0.397 1.00 0.00 C ATOM 1198 C GLN B 40 -2.599 -5.551 0.415 1.00 0.00 C ATOM 1199 O GLN B 40 -1.653 -5.092 1.050 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.836 -7.691 -0.588 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.715 -9.183 -0.305 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.757 -9.860 -1.273 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.347 -9.384 -1.524 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -1.193 -10.984 -1.821 1.00 0.00 N ATOM 0 H GLN B 40 -4.502 -7.129 -0.843 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.634 -7.415 1.412 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.180 -7.531 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.859 -7.214 -0.503 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.367 -9.333 0.717 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.698 -9.649 -0.379 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -2.118 -11.342 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.604 -11.491 -2.481 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.447 -4.764 -0.262 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.259 -3.321 -0.311 1.00 0.00 C ATOM 1215 C GLN B 41 -3.388 -2.655 1.059 1.00 0.00 C ATOM 1216 O GLN B 41 -3.923 -3.229 2.007 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.280 -2.702 -1.265 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.016 -3.128 -2.707 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.107 -2.590 -3.617 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.555 -1.458 -3.457 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.550 -3.394 -4.576 1.00 0.00 N ATOM 0 H GLN B 41 -4.259 -5.105 -0.776 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.242 -3.148 -0.663 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.285 -3.004 -0.972 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.239 -1.615 -1.191 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.044 -2.757 -3.032 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.980 -4.215 -2.773 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.155 -4.329 -4.681 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.285 -3.077 -5.208 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.883 -1.420 1.135 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.964 -0.543 2.292 1.00 0.00 C ATOM 1232 C ARG B 42 -2.926 0.880 1.748 1.00 0.00 C ATOM 1233 O ARG B 42 -2.024 1.216 0.981 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.773 -0.847 3.203 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.915 -0.199 4.579 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.737 -0.653 5.435 1.00 0.00 C ATOM 1237 NE ARG B 42 -0.837 -0.156 6.810 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.127 -0.645 7.831 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.710 -1.661 7.640 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -0.254 -0.121 9.043 1.00 0.00 N ATOM 0 H ARG B 42 -2.386 -0.992 0.354 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.871 -0.682 2.880 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.675 -1.926 3.321 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.857 -0.493 2.730 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.926 0.887 4.490 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.858 -0.490 5.042 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.694 -1.742 5.445 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.193 -0.301 4.989 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.486 0.608 6.999 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.812 -2.070 6.711 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.250 -2.031 8.422 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.895 0.657 9.198 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.289 -0.496 9.820 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.889 1.722 2.130 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.088 3.007 1.484 1.00 0.00 C ATOM 1256 C LEU B 43 -4.108 4.130 2.520 1.00 0.00 C ATOM 1257 O LEU B 43 -4.793 4.022 3.539 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.403 2.897 0.710 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.702 4.108 -0.168 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.692 4.246 -1.305 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -7.086 3.928 -0.789 1.00 0.00 C ATOM 0 H LEU B 43 -4.543 1.529 2.889 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.274 3.253 0.802 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.372 2.005 0.085 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.221 2.762 1.418 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.649 5.000 0.457 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.939 5.120 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.691 4.363 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.724 3.354 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.316 4.786 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.099 3.020 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.832 3.849 0.002 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.352 5.202 2.255 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.139 6.301 3.196 1.00 0.00 C ATOM 1275 C ILE B 44 -3.395 7.627 2.484 1.00 0.00 C ATOM 1276 O ILE B 44 -3.165 7.753 1.279 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.701 6.242 3.764 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.491 5.037 4.693 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.351 7.482 4.602 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.164 3.744 3.945 1.00 0.00 C ATOM 0 H ILE B 44 -2.865 5.329 1.368 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.833 6.212 4.032 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.064 6.174 2.882 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.682 5.260 5.388 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.391 4.886 5.289 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.332 7.392 4.977 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.431 8.375 3.982 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.041 7.560 5.442 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.028 2.934 4.661 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.983 3.497 3.269 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.247 3.878 3.370 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.873 8.623 3.237 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.128 9.969 2.744 1.00 0.00 C ATOM 1294 C PHE B 45 -3.977 10.961 3.886 1.00 0.00 C ATOM 1295 O PHE B 45 -4.339 10.658 5.022 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.554 10.043 2.213 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.944 11.405 1.682 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.172 12.028 0.689 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.078 12.050 2.193 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.532 13.295 0.216 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.439 13.317 1.718 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.665 13.942 0.729 1.00 0.00 C ATOM 0 H PHE B 45 -4.096 8.508 4.226 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.420 10.208 1.951 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.673 9.307 1.418 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.243 9.765 3.011 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.301 11.530 0.290 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.675 11.569 2.954 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.936 13.775 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.313 13.813 2.113 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.941 14.920 0.363 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.440 12.143 3.577 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.073 13.149 4.565 1.00 0.00 C ATOM 1314 C ALA B 46 -2.215 12.571 5.698 1.00 0.00 C ATOM 1315 O ALA B 46 -2.012 13.224 6.722 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.339 13.839 5.078 1.00 0.00 C ATOM 0 H ALA B 46 -3.246 12.429 2.617 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.442 13.897 4.085 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.068 14.593 5.818 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.856 14.317 4.246 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.996 13.100 5.537 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.709 11.346 5.517 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.858 10.674 6.482 1.00 0.00 C ATOM 1324 C GLY B 47 -1.626 9.744 7.416 1.00 0.00 C ATOM 1325 O GLY B 47 -1.085 9.357 8.452 1.00 0.00 O ATOM 0 H GLY B 47 -1.887 10.792 4.679 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.100 10.099 5.950 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.332 11.422 7.076 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.867 9.375 7.078 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.590 8.370 7.847 1.00 0.00 C ATOM 1331 C LYS B 48 -4.165 7.318 6.921 1.00 0.00 C ATOM 1332 O LYS B 48 -4.332 7.537 5.727 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.650 8.967 8.777 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.705 9.848 8.110 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.694 9.150 7.169 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.754 10.152 6.712 1.00 0.00 C ATOM 1337 NZ LYS B 48 -7.137 11.307 6.026 1.00 0.00 N ATOM 0 H LYS B 48 -3.383 9.756 6.285 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.871 7.889 8.511 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.158 8.150 9.289 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.144 9.556 9.542 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.276 10.347 8.893 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.191 10.626 7.546 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.167 8.743 6.306 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.167 8.311 7.679 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -8.458 9.660 6.040 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.325 10.500 7.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -7.737 11.598 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -7.042 12.098 6.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -6.197 11.039 5.672 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.461 6.166 7.504 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.849 4.984 6.763 1.00 0.00 C ATOM 1353 C GLN B 49 -6.365 4.906 6.731 1.00 0.00 C ATOM 1354 O GLN B 49 -7.033 5.005 7.762 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.210 3.756 7.413 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.618 2.470 6.694 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.977 1.237 7.323 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.933 1.317 7.962 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.606 0.077 7.148 1.00 0.00 N ATOM 0 H GLN B 49 -4.437 6.028 8.514 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.497 5.027 5.732 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.125 3.856 7.395 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.508 3.700 8.460 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.703 2.368 6.720 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.329 2.534 5.645 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.473 0.043 6.611 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.221 -0.778 7.551 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.899 4.731 5.527 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.333 4.752 5.298 1.00 0.00 C ATOM 1370 C LEU B 50 -8.933 3.392 5.654 1.00 0.00 C ATOM 1371 O LEU B 50 -8.208 2.403 5.746 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.595 5.149 3.841 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.701 6.304 3.373 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.079 6.724 1.955 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.840 7.520 4.286 1.00 0.00 C ATOM 0 H LEU B 50 -6.347 4.571 4.684 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.817 5.489 5.938 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.431 4.284 3.198 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.641 5.436 3.729 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.671 5.948 3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.437 7.545 1.635 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.951 5.879 1.279 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.119 7.049 1.937 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.193 8.321 3.927 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.875 7.861 4.283 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.551 7.248 5.301 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.255 3.330 5.855 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.911 2.092 6.260 1.00 0.00 C ATOM 1389 C GLU B 51 -12.076 1.743 5.344 1.00 0.00 C ATOM 1390 O GLU B 51 -12.757 2.617 4.811 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.399 2.232 7.701 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.252 1.977 8.675 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.674 2.201 10.128 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.813 2.671 10.346 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.849 1.898 11.020 1.00 0.00 O ATOM 0 H GLU B 51 -10.886 4.124 5.743 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.187 1.281 6.187 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.804 3.231 7.859 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.208 1.526 7.888 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.895 0.954 8.555 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.418 2.636 8.434 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.296 0.438 5.173 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.302 -0.115 4.279 1.00 0.00 C ATOM 1404 C ASP B 52 -14.717 0.109 4.813 1.00 0.00 C ATOM 1405 O ASP B 52 -15.688 -0.301 4.178 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.049 -1.613 4.117 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.648 -1.901 3.584 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.717 -1.975 4.414 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.513 -2.047 2.348 1.00 0.00 O ATOM 0 H ASP B 52 -11.763 -0.278 5.667 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.225 0.394 3.318 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.180 -2.109 5.079 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.789 -2.034 3.437 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.835 0.759 5.972 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.111 1.007 6.622 1.00 0.00 C ATOM 1416 C GLY B 53 -16.476 2.491 6.575 1.00 0.00 C ATOM 1417 O GLY B 53 -17.384 2.925 7.282 1.00 0.00 O ATOM 0 H GLY B 53 -14.036 1.129 6.486 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.891 0.422 6.134 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.065 0.674 7.659 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.766 3.260 5.743 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.962 4.689 5.582 1.00 0.00 C ATOM 1423 C ARG B 54 -16.365 4.975 4.134 1.00 0.00 C ATOM 1424 O ARG B 54 -16.995 4.133 3.497 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.653 5.407 5.913 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.917 4.857 7.135 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.648 5.210 8.425 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.036 4.529 9.568 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.349 4.752 10.847 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.288 5.636 11.175 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.714 4.079 11.802 1.00 0.00 N ATOM 0 H ARG B 54 -15.022 2.888 5.152 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.747 5.043 6.250 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.992 5.346 5.049 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.865 6.463 6.078 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.826 3.774 7.051 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.905 5.261 7.165 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.622 6.288 8.581 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.697 4.925 8.344 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.317 3.832 9.373 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.779 6.153 10.445 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.517 5.796 12.156 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.995 3.399 11.555 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.946 4.242 12.782 1.00 0.00 H new ATOM 1445 N THR B 55 -15.998 6.155 3.626 1.00 0.00 N ATOM 1446 CA THR B 55 -16.210 6.594 2.251 1.00 0.00 C ATOM 1447 C THR B 55 -15.120 7.592 1.885 1.00 0.00 C ATOM 1448 O THR B 55 -14.534 8.212 2.768 1.00 0.00 O ATOM 1449 CB THR B 55 -17.580 7.259 2.110 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.858 8.029 3.258 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.658 6.187 1.967 1.00 0.00 C ATOM 0 H THR B 55 -15.524 6.860 4.191 1.00 0.00 H new ATOM 0 HA THR B 55 -16.172 5.732 1.585 1.00 0.00 H new ATOM 0 HB THR B 55 -17.572 7.900 1.228 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.045 8.954 2.994 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.633 6.663 1.867 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.456 5.584 1.082 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.655 5.548 2.850 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.842 7.760 0.587 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.851 8.731 0.135 1.00 0.00 C ATOM 1461 C LEU B 56 -14.269 10.133 0.567 1.00 0.00 C ATOM 1462 O LEU B 56 -13.431 11.022 0.720 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.687 8.659 -1.384 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.933 7.401 -1.832 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.878 7.376 -3.355 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.490 7.397 -1.334 1.00 0.00 C ATOM 0 H LEU B 56 -15.291 7.235 -0.164 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.889 8.496 0.590 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.670 8.677 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.152 9.543 -1.731 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.460 6.539 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.344 6.485 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.892 7.360 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.359 8.264 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -10.991 6.489 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.967 8.268 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.481 7.431 -0.245 1.00 0.00 H new ATOM 1478 N SER B 57 -15.573 10.319 0.764 1.00 0.00 N ATOM 1479 CA SER B 57 -16.159 11.553 1.238 1.00 0.00 C ATOM 1480 C SER B 57 -15.870 11.776 2.722 1.00 0.00 C ATOM 1481 O SER B 57 -15.861 12.915 3.189 1.00 0.00 O ATOM 1482 CB SER B 57 -17.660 11.445 0.995 1.00 0.00 C ATOM 1483 OG SER B 57 -18.210 10.379 1.735 1.00 0.00 O ATOM 0 H SER B 57 -16.264 9.589 0.591 1.00 0.00 H new ATOM 0 HA SER B 57 -15.732 12.405 0.709 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.147 12.379 1.276 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.851 11.293 -0.067 1.00 0.00 H new ATOM 0 HG SER B 57 -19.174 10.327 1.567 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.631 10.693 3.467 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.335 10.751 4.894 1.00 0.00 C ATOM 1491 C ASP B 58 -13.906 11.225 5.152 1.00 0.00 C ATOM 1492 O ASP B 58 -13.578 11.591 6.279 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.548 9.373 5.524 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.499 9.439 7.048 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.359 10.143 7.623 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.604 8.788 7.629 1.00 0.00 O ATOM 0 H ASP B 58 -15.639 9.745 3.090 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.014 11.472 5.349 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.511 8.972 5.207 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.783 8.685 5.164 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.053 11.226 4.121 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.696 11.747 4.248 1.00 0.00 C ATOM 1503 C TYR B 59 -11.524 12.993 3.387 1.00 0.00 C ATOM 1504 O TYR B 59 -10.398 13.387 3.108 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.634 10.703 3.888 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.059 9.257 3.919 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.056 8.518 5.112 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.439 8.653 2.717 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.410 7.158 5.092 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.819 7.308 2.695 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.802 6.561 3.881 1.00 0.00 C ATOM 1512 OH TYR B 59 -12.156 5.250 3.838 1.00 0.00 O ATOM 0 H TYR B 59 -13.282 10.871 3.193 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.549 12.008 5.296 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -10.265 10.926 2.887 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.794 10.824 4.572 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.783 8.993 6.043 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.439 9.227 1.802 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.381 6.575 6.001 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.125 6.846 1.768 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.936 5.141 3.255 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.639 13.601 2.973 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.687 14.808 2.164 1.00 0.00 C ATOM 1524 C ASN B 60 -11.776 14.774 0.929 1.00 0.00 C ATOM 1525 O ASN B 60 -11.333 15.818 0.456 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.523 16.043 3.064 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.138 16.686 3.066 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.966 17.808 2.595 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.139 15.987 3.596 1.00 0.00 N ATOM 0 H ASN B 60 -13.567 13.246 3.205 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.675 14.874 1.709 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.251 16.793 2.755 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.772 15.759 4.086 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.198 16.380 3.620 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.314 15.058 3.979 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.493 13.581 0.401 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.711 13.444 -0.823 1.00 0.00 C ATOM 1538 C ILE B 61 -11.452 14.137 -1.965 1.00 0.00 C ATOM 1539 O ILE B 61 -12.681 14.141 -2.003 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.479 11.955 -1.113 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.438 11.431 -0.117 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.980 11.738 -2.545 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.310 9.914 -0.179 1.00 0.00 C ATOM 0 H ILE B 61 -11.796 12.695 0.806 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.736 13.918 -0.714 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.421 11.418 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.471 11.886 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.717 11.731 0.893 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.825 10.673 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.720 12.117 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.039 12.269 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.563 9.582 0.542 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.271 9.458 0.059 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.005 9.615 -1.182 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.696 14.726 -2.895 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.240 15.454 -4.026 1.00 0.00 C ATOM 1557 C GLN B 62 -10.669 14.886 -5.317 1.00 0.00 C ATOM 1558 O GLN B 62 -9.908 13.917 -5.301 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.891 16.937 -3.879 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.251 17.471 -2.491 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.759 17.507 -2.247 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.538 17.741 -3.169 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.185 17.280 -1.008 1.00 0.00 N ATOM 0 H GLN B 62 -9.676 14.706 -2.876 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.325 15.350 -4.056 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.825 17.079 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.421 17.512 -4.638 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.779 16.847 -1.732 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.844 18.476 -2.376 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.513 17.089 -0.265 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.184 17.297 -0.801 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.035 15.488 -6.448 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.580 15.016 -7.735 1.00 0.00 C ATOM 1574 C LYS B 63 -9.115 15.319 -7.967 1.00 0.00 C ATOM 1575 O LYS B 63 -8.593 16.347 -7.539 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.463 15.621 -8.815 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.320 17.141 -8.884 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.261 17.699 -9.950 1.00 0.00 C ATOM 1579 CE LYS B 63 -11.829 17.227 -11.340 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.684 17.806 -12.394 1.00 0.00 N ATOM 0 H LYS B 63 -11.646 16.304 -6.489 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.665 13.930 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.203 15.188 -9.781 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.504 15.363 -8.620 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.551 17.582 -7.914 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.290 17.409 -9.119 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -13.282 17.374 -9.749 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.260 18.788 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -10.791 17.509 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -11.876 16.139 -11.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -12.366 17.467 -13.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.671 17.516 -12.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.619 18.843 -12.363 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.470 14.385 -8.663 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.089 14.460 -9.086 1.00 0.00 C ATOM 1596 C GLU B 64 -6.143 14.622 -7.888 1.00 0.00 C ATOM 1597 O GLU B 64 -4.987 15.005 -8.065 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.928 15.587 -10.106 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.777 15.331 -11.352 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.606 16.458 -12.371 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.619 16.401 -13.139 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -8.465 17.368 -12.376 1.00 0.00 O ATOM 0 H GLU B 64 -8.924 13.520 -8.956 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.812 13.522 -9.567 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -7.219 16.535 -9.653 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.879 15.677 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.490 14.381 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.827 15.246 -11.070 1.00 0.00 H new ATOM 1609 N SER B 65 -6.628 14.334 -6.672 1.00 0.00 N ATOM 1610 CA SER B 65 -5.843 14.397 -5.457 1.00 0.00 C ATOM 1611 C SER B 65 -4.730 13.355 -5.473 1.00 0.00 C ATOM 1612 O SER B 65 -4.545 12.637 -6.453 1.00 0.00 O ATOM 1613 CB SER B 65 -6.759 14.182 -4.253 1.00 0.00 C ATOM 1614 OG SER B 65 -7.649 15.273 -4.121 1.00 0.00 O ATOM 0 H SER B 65 -7.594 14.047 -6.515 1.00 0.00 H new ATOM 0 HA SER B 65 -5.377 15.380 -5.387 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.321 13.256 -4.374 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.163 14.077 -3.346 1.00 0.00 H new ATOM 0 HG SER B 65 -7.753 15.497 -3.173 1.00 0.00 H new ATOM 1620 N THR B 66 -3.988 13.276 -4.370 1.00 0.00 N ATOM 1621 CA THR B 66 -2.850 12.377 -4.243 1.00 0.00 C ATOM 1622 C THR B 66 -2.955 11.578 -2.947 1.00 0.00 C ATOM 1623 O THR B 66 -3.255 12.135 -1.892 1.00 0.00 O ATOM 1624 CB THR B 66 -1.549 13.181 -4.261 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.433 13.871 -5.487 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.334 12.267 -4.105 1.00 0.00 C ATOM 0 H THR B 66 -4.163 13.838 -3.537 1.00 0.00 H new ATOM 0 HA THR B 66 -2.850 11.683 -5.083 1.00 0.00 H new ATOM 0 HB THR B 66 -1.578 13.882 -3.427 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.600 14.386 -5.495 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.576 12.866 -4.121 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.400 11.733 -3.157 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.311 11.549 -4.925 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.705 10.270 -3.041 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.714 9.332 -1.930 1.00 0.00 C ATOM 1636 C LEU B 67 -1.447 8.477 -1.994 1.00 0.00 C ATOM 1637 O LEU B 67 -0.601 8.689 -2.862 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.949 8.417 -2.000 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.287 9.076 -1.638 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.879 9.906 -2.778 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.273 7.955 -1.315 1.00 0.00 C ATOM 0 H LEU B 67 -2.483 9.824 -3.931 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.749 9.891 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.024 8.016 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.789 7.570 -1.332 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.112 9.751 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.824 10.344 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.184 10.701 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.052 9.265 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.239 8.385 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.388 7.309 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.896 7.369 -0.476 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.312 7.513 -1.082 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.136 6.656 -1.025 1.00 0.00 C ATOM 1655 C HIS B 68 -0.543 5.201 -0.813 1.00 0.00 C ATOM 1656 O HIS B 68 -1.545 4.926 -0.156 1.00 0.00 O ATOM 1657 CB HIS B 68 0.776 7.149 0.101 1.00 0.00 C ATOM 1658 CG HIS B 68 1.078 8.620 -0.009 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.461 9.633 0.729 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.990 9.176 -0.860 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.015 10.778 0.294 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.939 10.535 -0.654 1.00 0.00 N ATOM 0 H HIS B 68 -2.012 7.308 -0.369 1.00 0.00 H new ATOM 0 HA HIS B 68 0.405 6.705 -1.970 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.303 6.949 1.062 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.709 6.587 0.082 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.626 8.652 -1.558 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.754 11.761 0.657 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.503 11.236 -1.135 1.00 0.00 H new ATOM 1670 N LEU B 69 0.242 4.276 -1.372 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.067 2.854 -1.401 1.00 0.00 C ATOM 1672 C LEU B 69 1.145 2.030 -0.975 1.00 0.00 C ATOM 1673 O LEU B 69 2.278 2.318 -1.359 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.478 2.483 -2.833 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.565 0.973 -3.081 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.718 0.336 -2.309 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.781 0.718 -4.571 1.00 0.00 C ATOM 0 H LEU B 69 1.127 4.505 -1.825 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.878 2.639 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.446 2.934 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.240 2.915 -3.530 1.00 0.00 H new ATOM 0 HG LEU B 69 0.369 0.527 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.745 -0.735 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.575 0.499 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.659 0.788 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.843 -0.355 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.708 1.194 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.054 1.133 -5.136 1.00 0.00 H new ATOM 1689 N VAL B 70 0.867 0.997 -0.177 1.00 0.00 N ATOM 1690 CA VAL B 70 1.827 0.023 0.318 1.00 0.00 C ATOM 1691 C VAL B 70 1.081 -1.305 0.430 1.00 0.00 C ATOM 1692 O VAL B 70 -0.148 -1.314 0.375 1.00 0.00 O ATOM 1693 CB VAL B 70 2.378 0.502 1.672 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.297 -0.530 2.321 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.188 1.783 1.471 1.00 0.00 C ATOM 0 H VAL B 70 -0.080 0.813 0.154 1.00 0.00 H new ATOM 0 HA VAL B 70 2.683 -0.098 -0.346 1.00 0.00 H new ATOM 0 HB VAL B 70 1.520 0.668 2.323 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.660 -0.145 3.274 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.744 -1.454 2.490 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.143 -0.728 1.663 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.578 2.121 2.431 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.017 1.586 0.792 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.547 2.556 1.047 1.00 0.00 H new ATOM 1705 N LEU B 71 1.784 -2.429 0.587 1.00 0.00 N ATOM 1706 CA LEU B 71 1.111 -3.714 0.709 1.00 0.00 C ATOM 1707 C LEU B 71 1.844 -4.667 1.656 1.00 0.00 C ATOM 1708 O LEU B 71 2.980 -4.417 2.056 1.00 0.00 O ATOM 1709 CB LEU B 71 0.858 -4.305 -0.687 1.00 0.00 C ATOM 1710 CG LEU B 71 2.073 -4.381 -1.618 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.125 -5.381 -1.143 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.587 -4.847 -2.989 1.00 0.00 C ATOM 0 H LEU B 71 2.802 -2.472 0.632 1.00 0.00 H new ATOM 0 HA LEU B 71 0.139 -3.558 1.176 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.455 -5.311 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.087 -3.710 -1.177 1.00 0.00 H new ATOM 0 HG LEU B 71 2.531 -3.392 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.961 -5.390 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.482 -5.091 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.684 -6.376 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.433 -4.910 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.122 -5.828 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.858 -4.136 -3.378 1.00 0.00 H new ATOM 1724 N ARG B 72 1.165 -5.768 2.010 1.00 0.00 N ATOM 1725 CA ARG B 72 1.654 -6.773 2.948 1.00 0.00 C ATOM 1726 C ARG B 72 2.831 -7.563 2.380 1.00 0.00 C ATOM 1727 O ARG B 72 3.223 -7.388 1.229 1.00 0.00 O ATOM 1728 CB ARG B 72 0.496 -7.700 3.338 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.207 -7.213 4.608 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.637 -5.749 4.508 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.263 -5.301 5.755 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.586 -4.873 6.826 1.00 0.00 C ATOM 1733 NH1 ARG B 72 0.744 -4.823 6.825 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -1.242 -4.489 7.915 1.00 0.00 N ATOM 0 H ARG B 72 0.239 -5.984 1.640 1.00 0.00 H new ATOM 0 HA ARG B 72 2.028 -6.266 3.838 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.222 -7.751 2.520 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.874 -8.710 3.494 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.082 -7.834 4.797 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.461 -7.336 5.460 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.229 -5.126 4.287 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.337 -5.627 3.681 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.281 -5.317 5.810 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.265 -5.114 5.998 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.243 -4.494 7.652 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.261 -4.521 7.934 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.726 -4.162 8.732 1.00 0.00 H new ATOM 1748 N LEU B 73 3.393 -8.447 3.210 1.00 0.00 N ATOM 1749 CA LEU B 73 4.607 -9.183 2.890 1.00 0.00 C ATOM 1750 C LEU B 73 4.294 -10.570 2.336 1.00 0.00 C ATOM 1751 O LEU B 73 5.163 -11.441 2.293 1.00 0.00 O ATOM 1752 CB LEU B 73 5.479 -9.249 4.151 1.00 0.00 C ATOM 1753 CG LEU B 73 6.945 -8.941 3.848 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.098 -7.466 3.467 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.783 -9.212 5.094 1.00 0.00 C ATOM 0 H LEU B 73 3.010 -8.669 4.129 1.00 0.00 H new ATOM 0 HA LEU B 73 5.154 -8.665 2.102 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.104 -8.540 4.889 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.401 -10.242 4.595 1.00 0.00 H new ATOM 0 HG LEU B 73 7.279 -9.570 3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.145 -7.252 3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 73 6.496 -7.254 2.584 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.762 -6.840 4.294 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.830 -8.994 4.883 1.00 0.00 H new ATOM 0 HD22 LEU B 73 7.437 -8.577 5.910 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.681 -10.259 5.380 1.00 0.00 H new ATOM 1767 N ARG B 74 3.038 -10.743 1.921 1.00 0.00 N ATOM 1768 CA ARG B 74 2.419 -11.979 1.438 1.00 0.00 C ATOM 1769 C ARG B 74 2.358 -13.091 2.478 1.00 0.00 C ATOM 1770 O ARG B 74 1.359 -13.805 2.543 1.00 0.00 O ATOM 1771 CB ARG B 74 3.165 -12.458 0.192 1.00 0.00 C ATOM 1772 CG ARG B 74 2.567 -13.738 -0.402 1.00 0.00 C ATOM 1773 CD ARG B 74 1.095 -13.547 -0.769 1.00 0.00 C ATOM 1774 NE ARG B 74 0.524 -14.784 -1.316 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.037 -15.782 -0.570 1.00 0.00 C ATOM 1776 NH1 ARG B 74 0.049 -15.712 0.759 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -0.465 -16.860 -1.162 1.00 0.00 N ATOM 0 H ARG B 74 2.378 -9.965 1.913 1.00 0.00 H new ATOM 0 HA ARG B 74 1.381 -11.742 1.203 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.148 -11.671 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.210 -12.634 0.445 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.130 -14.027 -1.289 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.662 -14.553 0.316 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.533 -13.242 0.114 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.000 -12.744 -1.500 1.00 0.00 H new ATOM 0 HE ARG B 74 0.497 -14.889 -2.330 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.433 -14.889 1.223 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -0.326 -16.481 1.314 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.478 -16.924 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.838 -17.624 -0.599 1.00 0.00 H new ATOM 1791 N GLY B 75 3.407 -13.242 3.283 1.00 0.00 N ATOM 1792 CA GLY B 75 3.460 -14.260 4.315 1.00 0.00 C ATOM 1793 C GLY B 75 4.751 -15.069 4.236 1.00 0.00 C ATOM 1794 O GLY B 75 5.151 -15.692 5.217 1.00 0.00 O ATOM 0 H GLY B 75 4.242 -12.659 3.234 1.00 0.00 H new ATOM 0 HA2 GLY B 75 3.383 -13.790 5.295 1.00 0.00 H new ATOM 0 HA3 GLY B 75 2.604 -14.927 4.214 1.00 0.00 H new ATOM 1798 N GLY B 76 5.403 -15.060 3.070 1.00 0.00 N ATOM 1799 CA GLY B 76 6.638 -15.797 2.841 1.00 0.00 C ATOM 1800 C GLY B 76 6.952 -15.882 1.354 1.00 0.00 C ATOM 1801 O GLY B 76 7.782 -15.069 0.894 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.354 -16.758 0.693 1.00 0.00 O ATOM 0 H GLY B 76 5.082 -14.536 2.256 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.460 -15.308 3.363 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.549 -16.801 3.256 1.00 0.00 H new TER 1806 GLY B 76