USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 741 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: A 67 SER OG : rot -140:sc= -2.37! USER MOD Set 1.2: B 442 GLN : amide:sc= -4.6! C(o=-7!,f=-7.6!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : B 411 MET CE :methyl 132:sc= -1.75 (180deg=-4.08!) USER MOD Single : B 413 LYS NZ :NH3+ -179:sc= -1.21 (180deg=-1.23) USER MOD Single : B 415 GLN : amide:sc= -5.1! K(o=-5.1!,f=-1.7) USER MOD Single : B 417 GLN : amide:sc= -7.63! C(o=-7.6!,f=-5.3!) USER MOD Single : B 418 HIS : no HE2:sc= -4.68! C(o=-4.7!,f=-5.5!) USER MOD Single : B 420 TYR OH : rot 89:sc= 0.441 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 51:sc= 0.367 USER MOD Single : B 425 THR OG1 : rot -42:sc= 0.555 USER MOD Single : B 429 GLN : amide:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 443 ASN : amide:sc= -1.35 K(o=-1.4,f=-0.14) USER MOD Single : B 447 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.6) USER MOD Single : B 453 MET CE :methyl 138:sc= -8.28! (180deg=-10.9!) USER MOD Single : B 456 LYS NZ :NH3+ -101:sc= -0.173 (180deg=-0.951) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.5!) USER MOD Single : B 462 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.057) USER MOD Single : B 463 HIS : no HD1:sc= -0.879 K(o=-0.88,f=-0.087) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot 130:sc= -5.1! USER MOD Single : B 476 ASN : amide:sc= -1.18! C(o=-1.2!,f=-4.8!) USER MOD Single : B 478 THR OG1 : rot -88:sc= -0.846! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.105 -1.419 -1.816 1.00 0.00 C ATOM 4 O LEU A 55 3.033 -2.180 -1.546 1.00 0.00 O ATOM 5 CB LEU A 55 3.461 0.610 -1.037 1.00 0.00 C ATOM 6 CG LEU A 55 3.565 2.124 -1.234 1.00 0.00 C ATOM 7 CD1 LEU A 55 2.757 2.872 -0.172 1.00 0.00 C ATOM 8 CD2 LEU A 55 5.027 2.574 -1.265 1.00 0.00 C ATOM 0 HA LEU A 55 1.580 0.631 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.793 0.371 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.155 0.126 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 55 3.131 2.373 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.848 3.946 -0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.709 2.582 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.138 2.622 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.072 3.654 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.509 2.310 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.543 2.079 -2.088 1.00 0.00 H new ATOM 20 N LEU A 56 1.080 -1.733 -2.595 1.00 0.00 N ATOM 21 CA LEU A 56 0.979 -3.047 -3.206 1.00 0.00 C ATOM 22 C LEU A 56 1.628 -3.012 -4.591 1.00 0.00 C ATOM 23 O LEU A 56 1.190 -2.268 -5.467 1.00 0.00 O ATOM 24 CB LEU A 56 -0.476 -3.520 -3.220 1.00 0.00 C ATOM 25 CG LEU A 56 -1.512 -2.520 -2.705 1.00 0.00 C ATOM 26 CD1 LEU A 56 -2.933 -3.051 -2.902 1.00 0.00 C ATOM 27 CD2 LEU A 56 -1.237 -2.148 -1.246 1.00 0.00 C ATOM 0 H LEU A 56 0.312 -1.099 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 56 1.524 -3.784 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.739 -3.791 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.548 -4.428 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.425 -1.606 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.650 -2.320 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.113 -3.224 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.050 -3.987 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.988 -1.436 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.279 -3.045 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.247 -1.698 -1.165 1.00 0.00 H new ATOM 39 N PRO A 57 2.688 -3.848 -4.750 1.00 0.00 N ATOM 40 CA PRO A 57 3.402 -3.920 -6.013 1.00 0.00 C ATOM 41 C PRO A 57 2.593 -4.692 -7.057 1.00 0.00 C ATOM 42 O PRO A 57 1.862 -5.622 -6.718 1.00 0.00 O ATOM 43 CB PRO A 57 4.728 -4.584 -5.679 1.00 0.00 C ATOM 44 CG PRO A 57 4.522 -5.277 -4.342 1.00 0.00 C ATOM 45 CD PRO A 57 3.235 -4.744 -3.735 1.00 0.00 C ATOM 0 HA PRO A 57 3.565 -2.939 -6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.011 -5.300 -6.450 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.529 -3.847 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 57 4.462 -6.357 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.365 -5.085 -3.679 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.541 -5.553 -3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.427 -4.215 -2.802 1.00 0.00 H new ATOM 53 N THR A 58 2.751 -4.279 -8.306 1.00 0.00 N ATOM 54 CA THR A 58 2.043 -4.919 -9.402 1.00 0.00 C ATOM 55 C THR A 58 2.577 -6.335 -9.626 1.00 0.00 C ATOM 56 O THR A 58 3.786 -6.538 -9.726 1.00 0.00 O ATOM 57 CB THR A 58 2.167 -4.021 -10.634 1.00 0.00 C ATOM 58 OG1 THR A 58 1.645 -4.815 -11.696 1.00 0.00 O ATOM 59 CG2 THR A 58 3.622 -3.772 -11.034 1.00 0.00 C ATOM 0 H THR A 58 3.359 -3.509 -8.584 1.00 0.00 H new ATOM 0 HA THR A 58 0.984 -5.037 -9.174 1.00 0.00 H new ATOM 0 HB THR A 58 1.677 -3.067 -10.438 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.686 -4.308 -12.534 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.653 -3.129 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.148 -3.287 -10.211 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.104 -4.722 -11.262 1.00 0.00 H new ATOM 67 N PRO A 59 1.625 -7.304 -9.701 1.00 0.00 N ATOM 68 CA PRO A 59 1.987 -8.695 -9.913 1.00 0.00 C ATOM 69 C PRO A 59 2.398 -8.938 -11.366 1.00 0.00 C ATOM 70 O PRO A 59 2.238 -8.063 -12.216 1.00 0.00 O ATOM 71 CB PRO A 59 0.757 -9.488 -9.502 1.00 0.00 C ATOM 72 CG PRO A 59 -0.399 -8.502 -9.518 1.00 0.00 C ATOM 73 CD PRO A 59 0.184 -7.100 -9.585 1.00 0.00 C ATOM 0 HA PRO A 59 2.854 -8.999 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.576 -10.313 -10.191 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.886 -9.923 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -1.047 -8.687 -10.375 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -1.012 -8.618 -8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.208 -6.548 -10.439 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.064 -6.525 -8.693 1.00 0.00 H new ATOM 81 N PRO A 60 2.934 -10.164 -11.614 1.00 0.00 N ATOM 82 CA PRO A 60 3.369 -10.534 -12.950 1.00 0.00 C ATOM 83 C PRO A 60 2.170 -10.838 -13.852 1.00 0.00 C ATOM 84 O PRO A 60 1.067 -11.079 -13.364 1.00 0.00 O ATOM 85 CB PRO A 60 4.280 -11.734 -12.749 1.00 0.00 C ATOM 86 CG PRO A 60 3.955 -12.277 -11.367 1.00 0.00 C ATOM 87 CD PRO A 60 3.140 -11.225 -10.633 1.00 0.00 C ATOM 0 HA PRO A 60 3.900 -9.729 -13.458 1.00 0.00 H new ATOM 0 HB2 PRO A 60 4.107 -12.489 -13.516 1.00 0.00 H new ATOM 0 HB3 PRO A 60 5.329 -11.444 -12.818 1.00 0.00 H new ATOM 0 HG2 PRO A 60 3.394 -13.208 -11.445 1.00 0.00 H new ATOM 0 HG3 PRO A 60 4.871 -12.501 -10.820 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.191 -11.632 -10.285 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.670 -10.855 -9.755 1.00 0.00 H new ATOM 95 N LEU A 61 2.428 -10.815 -15.152 1.00 0.00 N ATOM 96 CA LEU A 61 1.384 -11.085 -16.126 1.00 0.00 C ATOM 97 C LEU A 61 0.826 -12.491 -15.893 1.00 0.00 C ATOM 98 O LEU A 61 1.583 -13.455 -15.799 1.00 0.00 O ATOM 99 CB LEU A 61 1.905 -10.858 -17.546 1.00 0.00 C ATOM 100 CG LEU A 61 0.944 -10.160 -18.510 1.00 0.00 C ATOM 101 CD1 LEU A 61 -0.380 -10.920 -18.610 1.00 0.00 C ATOM 102 CD2 LEU A 61 0.736 -8.697 -18.114 1.00 0.00 C ATOM 0 H LEU A 61 3.344 -10.614 -15.553 1.00 0.00 H new ATOM 0 HA LEU A 61 0.556 -10.388 -16.000 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.820 -10.268 -17.486 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.176 -11.824 -17.971 1.00 0.00 H new ATOM 0 HG LEU A 61 1.394 -10.164 -19.503 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.045 -10.403 -19.302 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.193 -11.930 -18.974 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.847 -10.969 -17.626 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.049 -8.224 -18.816 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.318 -8.648 -17.108 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.692 -8.175 -18.135 1.00 0.00 H new ATOM 114 N SER A 62 -0.494 -12.561 -15.807 1.00 0.00 N ATOM 115 CA SER A 62 -1.163 -13.833 -15.587 1.00 0.00 C ATOM 116 C SER A 62 -1.542 -14.463 -16.929 1.00 0.00 C ATOM 117 O SER A 62 -1.654 -13.767 -17.937 1.00 0.00 O ATOM 118 CB SER A 62 -2.406 -13.658 -14.713 1.00 0.00 C ATOM 119 OG SER A 62 -3.505 -13.127 -15.448 1.00 0.00 O ATOM 0 H SER A 62 -1.118 -11.758 -15.886 1.00 0.00 H new ATOM 0 HA SER A 62 -0.474 -14.496 -15.063 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.687 -14.620 -14.286 1.00 0.00 H new ATOM 0 HB3 SER A 62 -2.173 -12.995 -13.880 1.00 0.00 H new ATOM 0 HG SER A 62 -4.280 -13.032 -14.855 1.00 0.00 H new ATOM 125 N PRO A 63 -1.734 -15.809 -16.898 1.00 0.00 N ATOM 126 CA PRO A 63 -2.098 -16.541 -18.099 1.00 0.00 C ATOM 127 C PRO A 63 -3.566 -16.305 -18.461 1.00 0.00 C ATOM 128 O PRO A 63 -4.308 -15.694 -17.693 1.00 0.00 O ATOM 129 CB PRO A 63 -1.791 -17.995 -17.782 1.00 0.00 C ATOM 130 CG PRO A 63 -1.707 -18.083 -16.266 1.00 0.00 C ATOM 131 CD PRO A 63 -1.610 -16.667 -15.723 1.00 0.00 C ATOM 0 HA PRO A 63 -1.541 -16.213 -18.977 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.570 -18.652 -18.169 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -0.854 -18.306 -18.244 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -2.586 -18.587 -15.863 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -0.838 -18.668 -15.965 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.401 -16.465 -15.000 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.661 -16.503 -15.212 1.00 0.00 H new ATOM 139 N SER A 64 -3.941 -16.802 -19.630 1.00 0.00 N ATOM 140 CA SER A 64 -5.307 -16.653 -20.103 1.00 0.00 C ATOM 141 C SER A 64 -6.238 -17.574 -19.312 1.00 0.00 C ATOM 142 O SER A 64 -6.597 -18.653 -19.782 1.00 0.00 O ATOM 143 CB SER A 64 -5.408 -16.955 -21.600 1.00 0.00 C ATOM 144 OG SER A 64 -5.438 -15.766 -22.384 1.00 0.00 O ATOM 0 H SER A 64 -3.323 -17.308 -20.264 1.00 0.00 H new ATOM 0 HA SER A 64 -5.612 -15.618 -19.947 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.560 -17.568 -21.904 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.308 -17.539 -21.792 1.00 0.00 H new ATOM 0 HG SER A 64 -5.501 -16.002 -23.333 1.00 0.00 H new ATOM 150 N ARG A 65 -6.603 -17.115 -18.124 1.00 0.00 N ATOM 151 CA ARG A 65 -7.484 -17.885 -17.262 1.00 0.00 C ATOM 152 C ARG A 65 -8.937 -17.729 -17.715 1.00 0.00 C ATOM 153 O ARG A 65 -9.688 -16.940 -17.143 1.00 0.00 O ATOM 154 CB ARG A 65 -7.360 -17.436 -15.805 1.00 0.00 C ATOM 155 CG ARG A 65 -5.931 -17.627 -15.292 1.00 0.00 C ATOM 156 CD ARG A 65 -5.756 -19.010 -14.662 1.00 0.00 C ATOM 157 NE ARG A 65 -4.868 -19.842 -15.504 1.00 0.00 N ATOM 158 CZ ARG A 65 -4.142 -20.869 -15.044 1.00 0.00 C ATOM 159 NH1 ARG A 65 -4.193 -21.198 -13.746 1.00 0.00 N ATOM 160 NH2 ARG A 65 -3.364 -21.568 -15.882 1.00 0.00 N ATOM 0 H ARG A 65 -6.305 -16.219 -17.738 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.187 -18.931 -17.334 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.644 -16.387 -15.719 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.052 -18.006 -15.185 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.226 -17.506 -16.115 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.698 -16.856 -14.557 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.335 -18.912 -13.661 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.726 -19.494 -14.553 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.805 -19.619 -16.497 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -4.785 -20.666 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.640 -21.980 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.325 -21.318 -16.870 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.811 -22.350 -15.532 1.00 0.00 H new ATOM 174 N ARG A 66 -9.291 -18.494 -18.738 1.00 0.00 N ATOM 175 CA ARG A 66 -10.641 -18.451 -19.273 1.00 0.00 C ATOM 176 C ARG A 66 -11.305 -19.824 -19.146 1.00 0.00 C ATOM 177 O ARG A 66 -10.829 -20.803 -19.718 1.00 0.00 O ATOM 178 CB ARG A 66 -10.637 -18.027 -20.743 1.00 0.00 C ATOM 179 CG ARG A 66 -9.867 -19.032 -21.602 1.00 0.00 C ATOM 180 CD ARG A 66 -10.820 -19.851 -22.475 1.00 0.00 C ATOM 181 NE ARG A 66 -10.176 -20.164 -23.770 1.00 0.00 N ATOM 182 CZ ARG A 66 -10.615 -21.103 -24.620 1.00 0.00 C ATOM 183 NH1 ARG A 66 -11.702 -21.826 -24.316 1.00 0.00 N ATOM 184 NH2 ARG A 66 -9.968 -21.319 -25.773 1.00 0.00 N ATOM 0 H ARG A 66 -8.666 -19.147 -19.210 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.204 -17.717 -18.697 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.662 -17.945 -21.104 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.185 -17.040 -20.839 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.153 -18.504 -22.234 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.292 -19.699 -20.960 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.093 -20.774 -21.963 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.742 -19.294 -22.643 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.346 -19.632 -24.032 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -12.195 -21.662 -23.438 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.036 -22.541 -24.962 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.141 -20.769 -26.004 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.302 -22.034 -26.419 1.00 0.00 H new ATOM 198 N SER A 67 -12.396 -19.851 -18.394 1.00 0.00 N ATOM 199 CA SER A 67 -13.131 -21.087 -18.187 1.00 0.00 C ATOM 200 C SER A 67 -14.519 -20.983 -18.824 1.00 0.00 C ATOM 201 O SER A 67 -15.204 -19.974 -18.665 1.00 0.00 O ATOM 202 CB SER A 67 -13.254 -21.411 -16.697 1.00 0.00 C ATOM 203 OG SER A 67 -13.518 -20.248 -15.917 1.00 0.00 O ATOM 0 H SER A 67 -12.788 -19.037 -17.921 1.00 0.00 H new ATOM 0 HA SER A 67 -12.579 -21.897 -18.663 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.054 -22.136 -16.549 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.332 -21.878 -16.350 1.00 0.00 H new ATOM 0 HG SER A 67 -13.005 -20.290 -15.083 1.00 0.00 H new ATOM 209 N GLY A 68 -14.891 -22.040 -19.530 1.00 0.00 N ATOM 210 CA GLY A 68 -16.184 -22.080 -20.192 1.00 0.00 C ATOM 211 C GLY A 68 -17.262 -21.420 -19.329 1.00 0.00 C ATOM 212 O GLY A 68 -18.048 -22.106 -18.678 1.00 0.00 O ATOM 0 H GLY A 68 -14.320 -22.875 -19.658 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.120 -21.571 -21.153 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.460 -23.114 -20.397 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -29.903 -2.344 -11.739 1.00 0.00 N ATOM 218 CA GLY B 402 -28.988 -3.434 -11.449 1.00 0.00 C ATOM 219 C GLY B 402 -29.733 -4.768 -11.368 1.00 0.00 C ATOM 220 O GLY B 402 -30.922 -4.839 -11.677 1.00 0.00 O ATOM 0 HA2 GLY B 402 -28.223 -3.487 -12.223 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -28.475 -3.242 -10.507 1.00 0.00 H new ATOM 224 N ARG B 403 -29.004 -5.792 -10.950 1.00 0.00 N ATOM 225 CA ARG B 403 -29.580 -7.120 -10.825 1.00 0.00 C ATOM 226 C ARG B 403 -30.613 -7.146 -9.696 1.00 0.00 C ATOM 227 O ARG B 403 -30.927 -6.109 -9.113 1.00 0.00 O ATOM 228 CB ARG B 403 -28.500 -8.166 -10.543 1.00 0.00 C ATOM 229 CG ARG B 403 -28.097 -8.153 -9.067 1.00 0.00 C ATOM 230 CD ARG B 403 -27.320 -6.881 -8.721 1.00 0.00 C ATOM 231 NE ARG B 403 -28.258 -5.805 -8.332 1.00 0.00 N ATOM 232 CZ ARG B 403 -28.919 -5.770 -7.167 1.00 0.00 C ATOM 233 NH1 ARG B 403 -28.749 -6.752 -6.270 1.00 0.00 N ATOM 234 NH2 ARG B 403 -29.751 -4.754 -6.898 1.00 0.00 N ATOM 0 H ARG B 403 -28.019 -5.729 -10.693 1.00 0.00 H new ATOM 0 HA ARG B 403 -30.064 -7.361 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -28.867 -9.156 -10.815 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -27.626 -7.969 -11.164 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -28.988 -8.220 -8.443 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -27.486 -9.028 -8.846 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -26.624 -7.080 -7.906 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -26.725 -6.564 -9.578 1.00 0.00 H new ATOM 0 HE ARG B 403 -28.411 -5.042 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -28.116 -7.526 -6.474 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -29.252 -6.725 -5.383 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -29.881 -4.007 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -30.254 -4.728 -6.011 1.00 0.00 H new ATOM 248 N LEU B 404 -31.111 -8.342 -9.420 1.00 0.00 N ATOM 249 CA LEU B 404 -32.101 -8.516 -8.371 1.00 0.00 C ATOM 250 C LEU B 404 -31.590 -9.543 -7.359 1.00 0.00 C ATOM 251 O LEU B 404 -31.721 -9.349 -6.151 1.00 0.00 O ATOM 252 CB LEU B 404 -33.463 -8.870 -8.972 1.00 0.00 C ATOM 253 CG LEU B 404 -33.494 -10.097 -9.887 1.00 0.00 C ATOM 254 CD1 LEU B 404 -34.871 -10.762 -9.866 1.00 0.00 C ATOM 255 CD2 LEU B 404 -33.054 -9.733 -11.307 1.00 0.00 C ATOM 0 H LEU B 404 -30.847 -9.200 -9.905 1.00 0.00 H new ATOM 0 HA LEU B 404 -32.251 -7.582 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -34.167 -9.032 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -33.823 -8.010 -9.537 1.00 0.00 H new ATOM 0 HG LEU B 404 -32.779 -10.826 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -34.866 -11.631 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -35.107 -11.078 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -35.623 -10.052 -10.209 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -33.085 -10.622 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -33.726 -8.977 -11.713 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -32.037 -9.340 -11.284 1.00 0.00 H new ATOM 267 N ASP B 405 -31.018 -10.614 -7.889 1.00 0.00 N ATOM 268 CA ASP B 405 -30.487 -11.673 -7.047 1.00 0.00 C ATOM 269 C ASP B 405 -28.961 -11.571 -7.009 1.00 0.00 C ATOM 270 O ASP B 405 -28.344 -11.075 -7.951 1.00 0.00 O ATOM 271 CB ASP B 405 -30.855 -13.052 -7.597 1.00 0.00 C ATOM 272 CG ASP B 405 -32.336 -13.240 -7.931 1.00 0.00 C ATOM 273 OD1 ASP B 405 -33.165 -12.833 -7.088 1.00 0.00 O ATOM 274 OD2 ASP B 405 -32.607 -13.786 -9.023 1.00 0.00 O ATOM 0 H ASP B 405 -30.911 -10.771 -8.891 1.00 0.00 H new ATOM 0 HA ASP B 405 -30.914 -11.557 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -30.269 -13.236 -8.497 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -30.564 -13.807 -6.867 1.00 0.00 H new ATOM 279 N LEU B 406 -28.395 -12.049 -5.910 1.00 0.00 N ATOM 280 CA LEU B 406 -26.952 -12.018 -5.737 1.00 0.00 C ATOM 281 C LEU B 406 -26.346 -13.299 -6.312 1.00 0.00 C ATOM 282 O LEU B 406 -27.043 -14.298 -6.482 1.00 0.00 O ATOM 283 CB LEU B 406 -26.594 -11.772 -4.270 1.00 0.00 C ATOM 284 CG LEU B 406 -25.952 -12.948 -3.531 1.00 0.00 C ATOM 285 CD1 LEU B 406 -25.190 -12.467 -2.294 1.00 0.00 C ATOM 286 CD2 LEU B 406 -26.994 -14.013 -3.185 1.00 0.00 C ATOM 0 H LEU B 406 -28.909 -12.460 -5.131 1.00 0.00 H new ATOM 0 HA LEU B 406 -26.519 -11.185 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -25.914 -10.922 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -27.501 -11.486 -3.738 1.00 0.00 H new ATOM 0 HG LEU B 406 -25.225 -13.414 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -24.743 -13.322 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -24.405 -11.774 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -25.878 -11.962 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -26.511 -14.838 -2.660 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -27.762 -13.577 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -27.452 -14.385 -4.101 1.00 0.00 H new ATOM 298 N PRO B 407 -25.019 -13.227 -6.603 1.00 0.00 N ATOM 299 CA PRO B 407 -24.311 -14.370 -7.155 1.00 0.00 C ATOM 300 C PRO B 407 -24.053 -15.427 -6.080 1.00 0.00 C ATOM 301 O PRO B 407 -23.620 -15.102 -4.976 1.00 0.00 O ATOM 302 CB PRO B 407 -23.032 -13.794 -7.741 1.00 0.00 C ATOM 303 CG PRO B 407 -22.851 -12.432 -7.090 1.00 0.00 C ATOM 304 CD PRO B 407 -24.162 -12.061 -6.415 1.00 0.00 C ATOM 0 HA PRO B 407 -24.885 -14.891 -7.921 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -22.181 -14.442 -7.533 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -23.106 -13.702 -8.825 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -22.041 -12.462 -6.361 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -22.581 -11.685 -7.836 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -24.015 -11.844 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -24.601 -11.170 -6.865 1.00 0.00 H new ATOM 312 N PRO B 408 -24.338 -16.704 -6.450 1.00 0.00 N ATOM 313 CA PRO B 408 -24.141 -17.812 -5.530 1.00 0.00 C ATOM 314 C PRO B 408 -22.655 -18.148 -5.387 1.00 0.00 C ATOM 315 O PRO B 408 -21.894 -18.036 -6.347 1.00 0.00 O ATOM 316 CB PRO B 408 -24.955 -18.956 -6.112 1.00 0.00 C ATOM 317 CG PRO B 408 -25.200 -18.595 -7.568 1.00 0.00 C ATOM 318 CD PRO B 408 -24.853 -17.127 -7.749 1.00 0.00 C ATOM 0 HA PRO B 408 -24.471 -17.581 -4.517 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -24.417 -19.900 -6.029 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -25.896 -19.078 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -24.588 -19.215 -8.223 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -26.241 -18.777 -7.837 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -24.109 -16.990 -8.534 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -25.729 -16.546 -8.036 1.00 0.00 H new ATOM 326 N GLY B 409 -22.287 -18.553 -4.181 1.00 0.00 N ATOM 327 CA GLY B 409 -20.905 -18.907 -3.900 1.00 0.00 C ATOM 328 C GLY B 409 -20.095 -17.673 -3.497 1.00 0.00 C ATOM 329 O GLY B 409 -19.048 -17.794 -2.863 1.00 0.00 O ATOM 0 H GLY B 409 -22.921 -18.644 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -20.871 -19.646 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -20.458 -19.369 -4.780 1.00 0.00 H new ATOM 333 N PHE B 410 -20.610 -16.514 -3.881 1.00 0.00 N ATOM 334 CA PHE B 410 -19.948 -15.260 -3.568 1.00 0.00 C ATOM 335 C PHE B 410 -19.305 -15.311 -2.180 1.00 0.00 C ATOM 336 O PHE B 410 -19.779 -16.026 -1.299 1.00 0.00 O ATOM 337 CB PHE B 410 -21.022 -14.171 -3.579 1.00 0.00 C ATOM 338 CG PHE B 410 -20.634 -12.905 -2.813 1.00 0.00 C ATOM 339 CD1 PHE B 410 -19.770 -12.013 -3.368 1.00 0.00 C ATOM 340 CD2 PHE B 410 -21.152 -12.672 -1.578 1.00 0.00 C ATOM 341 CE1 PHE B 410 -19.409 -10.838 -2.657 1.00 0.00 C ATOM 342 CE2 PHE B 410 -20.792 -11.497 -0.867 1.00 0.00 C ATOM 343 CZ PHE B 410 -19.928 -10.605 -1.421 1.00 0.00 C ATOM 0 H PHE B 410 -21.479 -16.418 -4.406 1.00 0.00 H new ATOM 0 HA PHE B 410 -19.162 -15.063 -4.297 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -21.243 -13.904 -4.612 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -21.939 -14.575 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -19.359 -12.198 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -21.838 -13.381 -1.138 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -18.723 -10.130 -3.097 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -21.204 -11.312 0.114 1.00 0.00 H new ATOM 0 HZ PHE B 410 -19.654 -9.711 -0.880 1.00 0.00 H new ATOM 353 N MET B 411 -18.235 -14.543 -2.030 1.00 0.00 N ATOM 354 CA MET B 411 -17.523 -14.491 -0.765 1.00 0.00 C ATOM 355 C MET B 411 -17.696 -13.127 -0.094 1.00 0.00 C ATOM 356 O MET B 411 -18.384 -13.012 0.920 1.00 0.00 O ATOM 357 CB MET B 411 -16.036 -14.758 -1.004 1.00 0.00 C ATOM 358 CG MET B 411 -15.827 -16.087 -1.733 1.00 0.00 C ATOM 359 SD MET B 411 -14.133 -16.620 -1.557 1.00 0.00 S ATOM 360 CE MET B 411 -13.747 -16.992 -3.260 1.00 0.00 C ATOM 0 H MET B 411 -17.844 -13.952 -2.764 1.00 0.00 H new ATOM 0 HA MET B 411 -17.936 -15.254 -0.106 1.00 0.00 H new ATOM 0 HB2 MET B 411 -15.607 -13.946 -1.591 1.00 0.00 H new ATOM 0 HB3 MET B 411 -15.508 -14.775 -0.050 1.00 0.00 H new ATOM 0 HG2 MET B 411 -16.499 -16.843 -1.327 1.00 0.00 H new ATOM 0 HG3 MET B 411 -16.074 -15.975 -2.789 1.00 0.00 H new ATOM 0 HE1 MET B 411 -12.795 -16.533 -3.526 1.00 0.00 H new ATOM 0 HE2 MET B 411 -13.678 -18.072 -3.390 1.00 0.00 H new ATOM 0 HE3 MET B 411 -14.532 -16.599 -3.905 1.00 0.00 H new ATOM 370 N PHE B 412 -17.061 -12.127 -0.687 1.00 0.00 N ATOM 371 CA PHE B 412 -17.135 -10.775 -0.158 1.00 0.00 C ATOM 372 C PHE B 412 -16.810 -9.745 -1.242 1.00 0.00 C ATOM 373 O PHE B 412 -16.535 -10.106 -2.385 1.00 0.00 O ATOM 374 CB PHE B 412 -16.091 -10.673 0.955 1.00 0.00 C ATOM 375 CG PHE B 412 -14.721 -11.241 0.579 1.00 0.00 C ATOM 376 CD1 PHE B 412 -13.812 -10.457 -0.062 1.00 0.00 C ATOM 377 CD2 PHE B 412 -14.412 -12.530 0.884 1.00 0.00 C ATOM 378 CE1 PHE B 412 -12.541 -10.985 -0.412 1.00 0.00 C ATOM 379 CE2 PHE B 412 -13.141 -13.057 0.534 1.00 0.00 C ATOM 380 CZ PHE B 412 -12.232 -12.273 -0.106 1.00 0.00 C ATOM 0 H PHE B 412 -16.493 -12.225 -1.528 1.00 0.00 H new ATOM 0 HA PHE B 412 -18.141 -10.573 0.209 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -15.974 -9.626 1.234 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -16.461 -11.198 1.835 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -14.057 -9.434 -0.304 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -15.133 -13.153 1.392 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -11.820 -10.363 -0.921 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -12.896 -14.081 0.776 1.00 0.00 H new ATOM 0 HZ PHE B 412 -11.265 -12.674 -0.371 1.00 0.00 H new ATOM 390 N LYS B 413 -16.853 -8.482 -0.844 1.00 0.00 N ATOM 391 CA LYS B 413 -16.568 -7.396 -1.766 1.00 0.00 C ATOM 392 C LYS B 413 -15.148 -6.884 -1.520 1.00 0.00 C ATOM 393 O LYS B 413 -14.687 -6.844 -0.381 1.00 0.00 O ATOM 394 CB LYS B 413 -17.640 -6.310 -1.664 1.00 0.00 C ATOM 395 CG LYS B 413 -17.961 -5.724 -3.040 1.00 0.00 C ATOM 396 CD LYS B 413 -17.918 -4.195 -3.010 1.00 0.00 C ATOM 397 CE LYS B 413 -16.492 -3.692 -2.774 1.00 0.00 C ATOM 398 NZ LYS B 413 -16.492 -2.568 -1.812 1.00 0.00 N ATOM 0 H LYS B 413 -17.081 -8.186 0.105 1.00 0.00 H new ATOM 0 HA LYS B 413 -16.605 -7.751 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -18.545 -6.728 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -17.298 -5.518 -0.998 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -17.246 -6.097 -3.773 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -18.948 -6.057 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -18.296 -3.798 -3.952 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -18.573 -3.824 -2.222 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -15.872 -4.504 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -16.052 -3.370 -3.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -15.519 -2.227 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -17.081 -1.795 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -16.876 -2.891 -0.901 1.00 0.00 H new ATOM 412 N VAL B 414 -14.493 -6.503 -2.608 1.00 0.00 N ATOM 413 CA VAL B 414 -13.134 -5.996 -2.525 1.00 0.00 C ATOM 414 C VAL B 414 -13.079 -4.594 -3.135 1.00 0.00 C ATOM 415 O VAL B 414 -14.004 -4.181 -3.833 1.00 0.00 O ATOM 416 CB VAL B 414 -12.168 -6.977 -3.192 1.00 0.00 C ATOM 417 CG1 VAL B 414 -12.365 -8.394 -2.650 1.00 0.00 C ATOM 418 CG2 VAL B 414 -12.318 -6.945 -4.714 1.00 0.00 C ATOM 0 H VAL B 414 -14.879 -6.536 -3.552 1.00 0.00 H new ATOM 0 HA VAL B 414 -12.821 -5.910 -1.484 1.00 0.00 H new ATOM 0 HB VAL B 414 -11.152 -6.664 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -11.666 -9.072 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -12.183 -8.401 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -13.386 -8.720 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -11.620 -7.651 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -13.337 -7.220 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -12.104 -5.941 -5.080 1.00 0.00 H new ATOM 428 N GLN B 415 -11.986 -3.902 -2.850 1.00 0.00 N ATOM 429 CA GLN B 415 -11.798 -2.555 -3.363 1.00 0.00 C ATOM 430 C GLN B 415 -10.392 -2.401 -3.946 1.00 0.00 C ATOM 431 O GLN B 415 -9.401 -2.555 -3.234 1.00 0.00 O ATOM 432 CB GLN B 415 -12.058 -1.513 -2.274 1.00 0.00 C ATOM 433 CG GLN B 415 -11.719 -0.106 -2.769 1.00 0.00 C ATOM 434 CD GLN B 415 -12.966 0.603 -3.303 1.00 0.00 C ATOM 435 OE1 GLN B 415 -13.905 0.891 -2.580 1.00 0.00 O ATOM 436 NE2 GLN B 415 -12.922 0.866 -4.606 1.00 0.00 N ATOM 0 H GLN B 415 -11.221 -4.248 -2.271 1.00 0.00 H new ATOM 0 HA GLN B 415 -12.521 -2.386 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -13.104 -1.553 -1.970 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -11.460 -1.746 -1.393 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -11.286 0.475 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -10.965 -0.165 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -12.104 0.597 -5.153 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -13.706 1.336 -5.058 1.00 0.00 H new ATOM 445 N ALA B 416 -10.351 -2.097 -5.235 1.00 0.00 N ATOM 446 CA ALA B 416 -9.083 -1.920 -5.922 1.00 0.00 C ATOM 447 C ALA B 416 -8.377 -0.681 -5.368 1.00 0.00 C ATOM 448 O ALA B 416 -9.023 0.318 -5.055 1.00 0.00 O ATOM 449 CB ALA B 416 -9.327 -1.827 -7.430 1.00 0.00 C ATOM 0 H ALA B 416 -11.176 -1.969 -5.822 1.00 0.00 H new ATOM 0 HA ALA B 416 -8.431 -2.776 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -8.376 -1.694 -7.945 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -9.804 -2.743 -7.779 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -9.976 -0.977 -7.642 1.00 0.00 H new ATOM 455 N GLN B 417 -7.060 -0.786 -5.265 1.00 0.00 N ATOM 456 CA GLN B 417 -6.259 0.314 -4.755 1.00 0.00 C ATOM 457 C GLN B 417 -5.344 0.859 -5.854 1.00 0.00 C ATOM 458 O GLN B 417 -4.599 1.811 -5.630 1.00 0.00 O ATOM 459 CB GLN B 417 -5.449 -0.119 -3.532 1.00 0.00 C ATOM 460 CG GLN B 417 -6.201 -1.177 -2.722 1.00 0.00 C ATOM 461 CD GLN B 417 -5.544 -1.394 -1.358 1.00 0.00 C ATOM 462 OE1 GLN B 417 -5.380 -0.479 -0.567 1.00 0.00 O ATOM 463 NE2 GLN B 417 -5.178 -2.651 -1.127 1.00 0.00 N ATOM 0 H GLN B 417 -6.528 -1.616 -5.526 1.00 0.00 H new ATOM 0 HA GLN B 417 -6.931 1.112 -4.441 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -4.486 -0.517 -3.852 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -5.243 0.747 -2.903 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -7.237 -0.867 -2.585 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.220 -2.117 -3.274 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.345 -3.369 -1.832 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.730 -2.898 -0.244 1.00 0.00 H new ATOM 472 N HIS B 418 -5.431 0.230 -7.017 1.00 0.00 N ATOM 473 CA HIS B 418 -4.620 0.640 -8.151 1.00 0.00 C ATOM 474 C HIS B 418 -5.419 0.461 -9.444 1.00 0.00 C ATOM 475 O HIS B 418 -6.496 -0.132 -9.435 1.00 0.00 O ATOM 476 CB HIS B 418 -3.289 -0.113 -8.168 1.00 0.00 C ATOM 477 CG HIS B 418 -2.475 0.051 -6.907 1.00 0.00 C ATOM 478 ND1 HIS B 418 -1.348 0.852 -6.840 1.00 0.00 N ATOM 479 CD2 HIS B 418 -2.636 -0.491 -5.666 1.00 0.00 C ATOM 480 CE1 HIS B 418 -0.861 0.787 -5.610 1.00 0.00 C ATOM 481 NE2 HIS B 418 -1.660 -0.046 -4.884 1.00 0.00 N ATOM 0 H HIS B 418 -6.050 -0.560 -7.198 1.00 0.00 H new ATOM 0 HA HIS B 418 -4.371 1.697 -8.061 1.00 0.00 H new ATOM 0 HB2 HIS B 418 -3.485 -1.173 -8.326 1.00 0.00 H new ATOM 0 HB3 HIS B 418 -2.699 0.232 -9.017 1.00 0.00 H new ATOM 0 HD1 HIS B 418 -0.959 1.399 -7.608 1.00 0.00 H new ATOM 0 HD2 HIS B 418 -3.424 -1.168 -5.370 1.00 0.00 H new ATOM 0 HE1 HIS B 418 0.015 1.303 -5.246 1.00 0.00 H new ATOM 489 N ASP B 419 -4.860 0.986 -10.524 1.00 0.00 N ATOM 490 CA ASP B 419 -5.506 0.892 -11.822 1.00 0.00 C ATOM 491 C ASP B 419 -4.697 -0.043 -12.723 1.00 0.00 C ATOM 492 O ASP B 419 -3.630 0.327 -13.209 1.00 0.00 O ATOM 493 CB ASP B 419 -5.577 2.260 -12.503 1.00 0.00 C ATOM 494 CG ASP B 419 -4.233 2.818 -12.975 1.00 0.00 C ATOM 495 OD1 ASP B 419 -3.344 2.966 -12.109 1.00 0.00 O ATOM 496 OD2 ASP B 419 -4.124 3.083 -14.192 1.00 0.00 O ATOM 0 H ASP B 419 -3.967 1.478 -10.527 1.00 0.00 H new ATOM 0 HA ASP B 419 -6.516 0.513 -11.669 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -6.245 2.188 -13.361 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -6.025 2.971 -11.810 1.00 0.00 H new ATOM 501 N TYR B 420 -5.237 -1.238 -12.919 1.00 0.00 N ATOM 502 CA TYR B 420 -4.578 -2.229 -13.752 1.00 0.00 C ATOM 503 C TYR B 420 -5.418 -2.550 -14.990 1.00 0.00 C ATOM 504 O TYR B 420 -6.582 -2.931 -14.873 1.00 0.00 O ATOM 505 CB TYR B 420 -4.456 -3.489 -12.892 1.00 0.00 C ATOM 506 CG TYR B 420 -4.487 -4.793 -13.692 1.00 0.00 C ATOM 507 CD1 TYR B 420 -3.421 -5.132 -14.500 1.00 0.00 C ATOM 508 CD2 TYR B 420 -5.581 -5.630 -13.604 1.00 0.00 C ATOM 509 CE1 TYR B 420 -3.450 -6.360 -15.252 1.00 0.00 C ATOM 510 CE2 TYR B 420 -5.609 -6.858 -14.356 1.00 0.00 C ATOM 511 CZ TYR B 420 -4.543 -7.162 -15.143 1.00 0.00 C ATOM 512 OH TYR B 420 -4.570 -8.322 -15.854 1.00 0.00 O ATOM 0 H TYR B 420 -6.123 -1.541 -12.515 1.00 0.00 H new ATOM 0 HA TYR B 420 -3.611 -1.861 -14.094 1.00 0.00 H new ATOM 0 HB2 TYR B 420 -3.525 -3.443 -12.328 1.00 0.00 H new ATOM 0 HB3 TYR B 420 -5.268 -3.501 -12.165 1.00 0.00 H new ATOM 0 HD1 TYR B 420 -2.565 -4.477 -14.568 1.00 0.00 H new ATOM 0 HD2 TYR B 420 -6.415 -5.364 -12.972 1.00 0.00 H new ATOM 0 HE1 TYR B 420 -2.623 -6.638 -15.888 1.00 0.00 H new ATOM 0 HE2 TYR B 420 -6.458 -7.523 -14.296 1.00 0.00 H new ATOM 0 HH TYR B 420 -4.164 -9.040 -15.324 1.00 0.00 H new ATOM 522 N THR B 421 -4.795 -2.386 -16.148 1.00 0.00 N ATOM 523 CA THR B 421 -5.471 -2.654 -17.406 1.00 0.00 C ATOM 524 C THR B 421 -5.308 -4.125 -17.795 1.00 0.00 C ATOM 525 O THR B 421 -4.199 -4.578 -18.075 1.00 0.00 O ATOM 526 CB THR B 421 -4.922 -1.684 -18.454 1.00 0.00 C ATOM 527 OG1 THR B 421 -5.727 -0.518 -18.303 1.00 0.00 O ATOM 528 CG2 THR B 421 -5.201 -2.148 -19.885 1.00 0.00 C ATOM 0 H THR B 421 -3.829 -2.071 -16.241 1.00 0.00 H new ATOM 0 HA THR B 421 -6.545 -2.489 -17.321 1.00 0.00 H new ATOM 0 HB THR B 421 -3.847 -1.568 -18.314 1.00 0.00 H new ATOM 0 HG1 THR B 421 -5.438 0.164 -18.944 1.00 0.00 H new ATOM 0 HG21 THR B 421 -4.791 -1.424 -20.589 1.00 0.00 H new ATOM 0 HG22 THR B 421 -4.734 -3.119 -20.050 1.00 0.00 H new ATOM 0 HG23 THR B 421 -6.277 -2.232 -20.037 1.00 0.00 H new ATOM 536 N ALA B 422 -6.430 -4.830 -17.800 1.00 0.00 N ATOM 537 CA ALA B 422 -6.425 -6.240 -18.151 1.00 0.00 C ATOM 538 C ALA B 422 -7.164 -6.434 -19.476 1.00 0.00 C ATOM 539 O ALA B 422 -8.362 -6.170 -19.568 1.00 0.00 O ATOM 540 CB ALA B 422 -7.048 -7.051 -17.012 1.00 0.00 C ATOM 0 H ALA B 422 -7.348 -4.451 -17.567 1.00 0.00 H new ATOM 0 HA ALA B 422 -5.405 -6.598 -18.287 1.00 0.00 H new ATOM 0 HB1 ALA B 422 -7.045 -8.109 -17.274 1.00 0.00 H new ATOM 0 HB2 ALA B 422 -6.470 -6.902 -16.100 1.00 0.00 H new ATOM 0 HB3 ALA B 422 -8.074 -6.721 -16.849 1.00 0.00 H new ATOM 546 N THR B 423 -6.418 -6.894 -20.471 1.00 0.00 N ATOM 547 CA THR B 423 -6.987 -7.126 -21.787 1.00 0.00 C ATOM 548 C THR B 423 -6.851 -8.599 -22.176 1.00 0.00 C ATOM 549 O THR B 423 -5.829 -9.008 -22.725 1.00 0.00 O ATOM 550 CB THR B 423 -6.306 -6.173 -22.771 1.00 0.00 C ATOM 551 OG1 THR B 423 -4.915 -6.341 -22.511 1.00 0.00 O ATOM 552 CG2 THR B 423 -6.571 -4.702 -22.441 1.00 0.00 C ATOM 0 H THR B 423 -5.425 -7.112 -20.391 1.00 0.00 H new ATOM 0 HA THR B 423 -8.057 -6.918 -21.797 1.00 0.00 H new ATOM 0 HB THR B 423 -6.653 -6.387 -23.782 1.00 0.00 H new ATOM 0 HG1 THR B 423 -4.691 -7.295 -22.531 1.00 0.00 H new ATOM 0 HG21 THR B 423 -6.065 -4.069 -23.170 1.00 0.00 H new ATOM 0 HG22 THR B 423 -7.643 -4.509 -22.475 1.00 0.00 H new ATOM 0 HG23 THR B 423 -6.194 -4.479 -21.443 1.00 0.00 H new ATOM 560 N ASP B 424 -7.896 -9.357 -21.875 1.00 0.00 N ATOM 561 CA ASP B 424 -7.905 -10.776 -22.185 1.00 0.00 C ATOM 562 C ASP B 424 -9.312 -11.190 -22.619 1.00 0.00 C ATOM 563 O ASP B 424 -10.199 -10.347 -22.747 1.00 0.00 O ATOM 564 CB ASP B 424 -7.524 -11.610 -20.959 1.00 0.00 C ATOM 565 CG ASP B 424 -6.765 -12.902 -21.267 1.00 0.00 C ATOM 566 OD1 ASP B 424 -6.076 -12.921 -22.310 1.00 0.00 O ATOM 567 OD2 ASP B 424 -6.891 -13.842 -20.452 1.00 0.00 O ATOM 0 H ASP B 424 -8.742 -9.015 -21.420 1.00 0.00 H new ATOM 0 HA ASP B 424 -7.181 -10.952 -22.981 1.00 0.00 H new ATOM 0 HB2 ASP B 424 -6.913 -10.997 -20.296 1.00 0.00 H new ATOM 0 HB3 ASP B 424 -8.433 -11.862 -20.413 1.00 0.00 H new ATOM 572 N THR B 425 -9.473 -12.487 -22.834 1.00 0.00 N ATOM 573 CA THR B 425 -10.758 -13.023 -23.251 1.00 0.00 C ATOM 574 C THR B 425 -11.602 -13.396 -22.030 1.00 0.00 C ATOM 575 O THR B 425 -12.727 -13.873 -22.171 1.00 0.00 O ATOM 576 CB THR B 425 -10.496 -14.201 -24.192 1.00 0.00 C ATOM 577 OG1 THR B 425 -11.784 -14.526 -24.707 1.00 0.00 O ATOM 578 CG2 THR B 425 -10.065 -15.463 -23.443 1.00 0.00 C ATOM 0 H THR B 425 -8.735 -13.183 -22.727 1.00 0.00 H new ATOM 0 HA THR B 425 -11.340 -12.278 -23.794 1.00 0.00 H new ATOM 0 HB THR B 425 -9.726 -13.926 -24.913 1.00 0.00 H new ATOM 0 HG1 THR B 425 -12.444 -14.494 -23.983 1.00 0.00 H new ATOM 0 HG21 THR B 425 -9.892 -16.268 -24.157 1.00 0.00 H new ATOM 0 HG22 THR B 425 -9.146 -15.263 -22.892 1.00 0.00 H new ATOM 0 HG23 THR B 425 -10.849 -15.758 -22.746 1.00 0.00 H new ATOM 586 N ASP B 426 -11.026 -13.166 -20.860 1.00 0.00 N ATOM 587 CA ASP B 426 -11.710 -13.473 -19.615 1.00 0.00 C ATOM 588 C ASP B 426 -11.004 -12.761 -18.460 1.00 0.00 C ATOM 589 O ASP B 426 -10.972 -13.268 -17.340 1.00 0.00 O ATOM 590 CB ASP B 426 -11.685 -14.976 -19.330 1.00 0.00 C ATOM 591 CG ASP B 426 -12.975 -15.722 -19.679 1.00 0.00 C ATOM 592 OD1 ASP B 426 -13.792 -15.128 -20.415 1.00 0.00 O ATOM 593 OD2 ASP B 426 -13.114 -16.869 -19.201 1.00 0.00 O ATOM 0 H ASP B 426 -10.093 -12.770 -20.747 1.00 0.00 H new ATOM 0 HA ASP B 426 -12.744 -13.140 -19.707 1.00 0.00 H new ATOM 0 HB2 ASP B 426 -10.862 -15.423 -19.888 1.00 0.00 H new ATOM 0 HB3 ASP B 426 -11.471 -15.126 -18.272 1.00 0.00 H new ATOM 598 N GLU B 427 -10.454 -11.597 -18.773 1.00 0.00 N ATOM 599 CA GLU B 427 -9.750 -10.809 -17.774 1.00 0.00 C ATOM 600 C GLU B 427 -10.712 -9.835 -17.092 1.00 0.00 C ATOM 601 O GLU B 427 -11.833 -9.635 -17.558 1.00 0.00 O ATOM 602 CB GLU B 427 -8.567 -10.065 -18.397 1.00 0.00 C ATOM 603 CG GLU B 427 -7.238 -10.671 -17.942 1.00 0.00 C ATOM 604 CD GLU B 427 -7.191 -10.808 -16.418 1.00 0.00 C ATOM 605 OE1 GLU B 427 -7.397 -9.773 -15.748 1.00 0.00 O ATOM 606 OE2 GLU B 427 -6.951 -11.946 -15.959 1.00 0.00 O ATOM 0 H GLU B 427 -10.481 -11.180 -19.704 1.00 0.00 H new ATOM 0 HA GLU B 427 -9.354 -11.487 -17.018 1.00 0.00 H new ATOM 0 HB2 GLU B 427 -8.637 -10.108 -19.484 1.00 0.00 H new ATOM 0 HB3 GLU B 427 -8.606 -9.012 -18.116 1.00 0.00 H new ATOM 0 HG2 GLU B 427 -7.104 -11.650 -18.403 1.00 0.00 H new ATOM 0 HG3 GLU B 427 -6.413 -10.043 -18.280 1.00 0.00 H new ATOM 613 N LEU B 428 -10.240 -9.256 -15.998 1.00 0.00 N ATOM 614 CA LEU B 428 -11.044 -8.308 -15.246 1.00 0.00 C ATOM 615 C LEU B 428 -10.243 -7.022 -15.032 1.00 0.00 C ATOM 616 O LEU B 428 -9.235 -7.025 -14.326 1.00 0.00 O ATOM 617 CB LEU B 428 -11.547 -8.943 -13.948 1.00 0.00 C ATOM 618 CG LEU B 428 -13.051 -8.836 -13.687 1.00 0.00 C ATOM 619 CD1 LEU B 428 -13.424 -7.439 -13.188 1.00 0.00 C ATOM 620 CD2 LEU B 428 -13.852 -9.234 -14.929 1.00 0.00 C ATOM 0 H LEU B 428 -9.310 -9.425 -15.614 1.00 0.00 H new ATOM 0 HA LEU B 428 -11.938 -8.037 -15.808 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -11.274 -9.998 -13.953 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -11.020 -8.481 -13.113 1.00 0.00 H new ATOM 0 HG LEU B 428 -13.311 -9.540 -12.896 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -14.498 -7.391 -13.011 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -12.893 -7.231 -12.259 1.00 0.00 H new ATOM 0 HD13 LEU B 428 -13.147 -6.699 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -14.918 -9.149 -14.717 1.00 0.00 H new ATOM 0 HD22 LEU B 428 -13.593 -8.573 -15.756 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -13.617 -10.263 -15.199 1.00 0.00 H new ATOM 632 N GLN B 429 -10.720 -5.954 -15.654 1.00 0.00 N ATOM 633 CA GLN B 429 -10.062 -4.664 -15.539 1.00 0.00 C ATOM 634 C GLN B 429 -10.394 -4.017 -14.194 1.00 0.00 C ATOM 635 O GLN B 429 -11.532 -4.087 -13.731 1.00 0.00 O ATOM 636 CB GLN B 429 -10.448 -3.746 -16.700 1.00 0.00 C ATOM 637 CG GLN B 429 -9.406 -2.643 -16.897 1.00 0.00 C ATOM 638 CD GLN B 429 -9.403 -2.144 -18.343 1.00 0.00 C ATOM 639 OE1 GLN B 429 -9.748 -1.010 -18.637 1.00 0.00 O ATOM 640 NE2 GLN B 429 -8.997 -3.050 -19.228 1.00 0.00 N ATOM 0 H GLN B 429 -11.555 -5.956 -16.240 1.00 0.00 H new ATOM 0 HA GLN B 429 -8.985 -4.822 -15.587 1.00 0.00 H new ATOM 0 HB2 GLN B 429 -10.541 -4.331 -17.615 1.00 0.00 H new ATOM 0 HB3 GLN B 429 -11.423 -3.299 -16.506 1.00 0.00 H new ATOM 0 HG2 GLN B 429 -9.618 -1.813 -16.223 1.00 0.00 H new ATOM 0 HG3 GLN B 429 -8.417 -3.021 -16.637 1.00 0.00 H new ATOM 0 HE21 GLN B 429 -8.722 -3.981 -18.915 1.00 0.00 H new ATOM 0 HE22 GLN B 429 -8.961 -2.814 -20.220 1.00 0.00 H new ATOM 649 N LEU B 430 -9.380 -3.401 -13.603 1.00 0.00 N ATOM 650 CA LEU B 430 -9.551 -2.741 -12.320 1.00 0.00 C ATOM 651 C LEU B 430 -8.991 -1.320 -12.404 1.00 0.00 C ATOM 652 O LEU B 430 -7.977 -1.086 -13.061 1.00 0.00 O ATOM 653 CB LEU B 430 -8.933 -3.580 -11.199 1.00 0.00 C ATOM 654 CG LEU B 430 -9.833 -4.662 -10.598 1.00 0.00 C ATOM 655 CD1 LEU B 430 -11.137 -4.060 -10.072 1.00 0.00 C ATOM 656 CD2 LEU B 430 -10.086 -5.786 -11.604 1.00 0.00 C ATOM 0 H LEU B 430 -8.438 -3.345 -13.989 1.00 0.00 H new ATOM 0 HA LEU B 430 -10.609 -2.653 -12.075 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -8.032 -4.057 -11.584 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -8.621 -2.909 -10.399 1.00 0.00 H new ATOM 0 HG LEU B 430 -9.315 -5.103 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -11.758 -4.850 -9.650 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -10.913 -3.324 -9.300 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -11.671 -3.577 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -10.728 -6.542 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -10.573 -5.379 -12.490 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -9.137 -6.240 -11.889 1.00 0.00 H new ATOM 668 N LYS B 431 -9.675 -0.407 -11.729 1.00 0.00 N ATOM 669 CA LYS B 431 -9.257 0.985 -11.718 1.00 0.00 C ATOM 670 C LYS B 431 -9.150 1.469 -10.271 1.00 0.00 C ATOM 671 O LYS B 431 -10.106 1.364 -9.505 1.00 0.00 O ATOM 672 CB LYS B 431 -10.194 1.832 -12.582 1.00 0.00 C ATOM 673 CG LYS B 431 -11.604 1.237 -12.608 1.00 0.00 C ATOM 674 CD LYS B 431 -12.407 1.677 -11.383 1.00 0.00 C ATOM 675 CE LYS B 431 -13.905 1.460 -11.602 1.00 0.00 C ATOM 676 NZ LYS B 431 -14.603 2.759 -11.735 1.00 0.00 N ATOM 0 H LYS B 431 -10.516 -0.604 -11.186 1.00 0.00 H new ATOM 0 HA LYS B 431 -8.268 1.090 -12.164 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -10.232 2.850 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -9.802 1.893 -13.597 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -12.118 1.551 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -11.543 0.149 -12.636 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -12.079 1.116 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -12.215 2.730 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -14.064 0.861 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -14.323 0.900 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -15.619 2.594 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -14.466 3.317 -10.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -14.215 3.280 -12.547 1.00 0.00 H new ATOM 690 N ALA B 432 -7.977 1.990 -9.941 1.00 0.00 N ATOM 691 CA ALA B 432 -7.732 2.491 -8.599 1.00 0.00 C ATOM 692 C ALA B 432 -9.044 3.007 -8.005 1.00 0.00 C ATOM 693 O ALA B 432 -9.555 4.044 -8.425 1.00 0.00 O ATOM 694 CB ALA B 432 -6.650 3.572 -8.647 1.00 0.00 C ATOM 0 H ALA B 432 -7.186 2.076 -10.580 1.00 0.00 H new ATOM 0 HA ALA B 432 -7.368 1.693 -7.952 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -6.466 3.948 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -5.730 3.148 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -6.982 4.391 -9.285 1.00 0.00 H new ATOM 700 N GLY B 433 -9.552 2.258 -7.036 1.00 0.00 N ATOM 701 CA GLY B 433 -10.795 2.627 -6.379 1.00 0.00 C ATOM 702 C GLY B 433 -11.992 1.950 -7.049 1.00 0.00 C ATOM 703 O GLY B 433 -13.028 2.578 -7.257 1.00 0.00 O ATOM 0 H GLY B 433 -9.126 1.398 -6.691 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -10.753 2.342 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -10.920 3.709 -6.411 1.00 0.00 H new ATOM 707 N ASP B 434 -11.809 0.677 -7.368 1.00 0.00 N ATOM 708 CA ASP B 434 -12.860 -0.092 -8.012 1.00 0.00 C ATOM 709 C ASP B 434 -13.492 -1.039 -6.990 1.00 0.00 C ATOM 710 O ASP B 434 -12.935 -1.259 -5.916 1.00 0.00 O ATOM 711 CB ASP B 434 -12.301 -0.937 -9.158 1.00 0.00 C ATOM 712 CG ASP B 434 -13.283 -1.209 -10.300 1.00 0.00 C ATOM 713 OD1 ASP B 434 -14.466 -1.460 -9.983 1.00 0.00 O ATOM 714 OD2 ASP B 434 -12.828 -1.159 -11.463 1.00 0.00 O ATOM 0 H ASP B 434 -10.948 0.159 -7.192 1.00 0.00 H new ATOM 0 HA ASP B 434 -13.597 0.608 -8.407 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -11.424 -0.435 -9.565 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -11.963 -1.891 -8.754 1.00 0.00 H new ATOM 719 N VAL B 435 -14.646 -1.574 -7.362 1.00 0.00 N ATOM 720 CA VAL B 435 -15.360 -2.492 -6.491 1.00 0.00 C ATOM 721 C VAL B 435 -15.510 -3.842 -7.194 1.00 0.00 C ATOM 722 O VAL B 435 -16.175 -3.939 -8.224 1.00 0.00 O ATOM 723 CB VAL B 435 -16.700 -1.883 -6.073 1.00 0.00 C ATOM 724 CG1 VAL B 435 -16.557 -1.078 -4.780 1.00 0.00 C ATOM 725 CG2 VAL B 435 -17.283 -1.020 -7.194 1.00 0.00 C ATOM 0 H VAL B 435 -15.104 -1.389 -8.254 1.00 0.00 H new ATOM 0 HA VAL B 435 -14.797 -2.664 -5.574 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.395 -2.701 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.524 -0.656 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -16.206 -1.732 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -15.839 -0.272 -4.931 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -18.235 -0.599 -6.871 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.590 -0.212 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -17.440 -1.633 -8.081 1.00 0.00 H new ATOM 735 N VAL B 436 -14.881 -4.851 -6.610 1.00 0.00 N ATOM 736 CA VAL B 436 -14.937 -6.192 -7.167 1.00 0.00 C ATOM 737 C VAL B 436 -15.421 -7.167 -6.092 1.00 0.00 C ATOM 738 O VAL B 436 -15.083 -7.020 -4.918 1.00 0.00 O ATOM 739 CB VAL B 436 -13.576 -6.574 -7.751 1.00 0.00 C ATOM 740 CG1 VAL B 436 -13.526 -8.063 -8.099 1.00 0.00 C ATOM 741 CG2 VAL B 436 -13.243 -5.714 -8.973 1.00 0.00 C ATOM 0 H VAL B 436 -14.330 -4.767 -5.756 1.00 0.00 H new ATOM 0 HA VAL B 436 -15.652 -6.234 -7.989 1.00 0.00 H new ATOM 0 HB VAL B 436 -12.820 -6.383 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -12.547 -8.307 -8.512 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -13.697 -8.653 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -14.298 -8.291 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -12.270 -6.006 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -14.005 -5.859 -9.739 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -13.216 -4.664 -8.682 1.00 0.00 H new ATOM 751 N LEU B 437 -16.205 -8.141 -6.530 1.00 0.00 N ATOM 752 CA LEU B 437 -16.739 -9.139 -5.620 1.00 0.00 C ATOM 753 C LEU B 437 -15.991 -10.459 -5.821 1.00 0.00 C ATOM 754 O LEU B 437 -15.816 -10.911 -6.951 1.00 0.00 O ATOM 755 CB LEU B 437 -18.255 -9.260 -5.786 1.00 0.00 C ATOM 756 CG LEU B 437 -18.901 -8.285 -6.773 1.00 0.00 C ATOM 757 CD1 LEU B 437 -20.366 -8.648 -7.022 1.00 0.00 C ATOM 758 CD2 LEU B 437 -18.741 -6.839 -6.300 1.00 0.00 C ATOM 0 H LEU B 437 -16.483 -8.260 -7.504 1.00 0.00 H new ATOM 0 HA LEU B 437 -16.578 -8.835 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -18.486 -10.276 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -18.720 -9.120 -4.810 1.00 0.00 H new ATOM 0 HG LEU B 437 -18.381 -8.370 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -20.802 -7.940 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -20.426 -9.655 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -20.916 -8.608 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -19.209 -6.167 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -19.219 -6.719 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -17.681 -6.599 -6.215 1.00 0.00 H new ATOM 770 N VAL B 438 -15.570 -11.040 -4.707 1.00 0.00 N ATOM 771 CA VAL B 438 -14.846 -12.299 -4.746 1.00 0.00 C ATOM 772 C VAL B 438 -15.845 -13.455 -4.825 1.00 0.00 C ATOM 773 O VAL B 438 -16.564 -13.725 -3.864 1.00 0.00 O ATOM 774 CB VAL B 438 -13.908 -12.401 -3.542 1.00 0.00 C ATOM 775 CG1 VAL B 438 -13.311 -13.805 -3.429 1.00 0.00 C ATOM 776 CG2 VAL B 438 -12.806 -11.341 -3.614 1.00 0.00 C ATOM 0 H VAL B 438 -15.717 -10.662 -3.771 1.00 0.00 H new ATOM 0 HA VAL B 438 -14.218 -12.351 -5.635 1.00 0.00 H new ATOM 0 HB VAL B 438 -14.495 -12.214 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -12.648 -13.850 -2.565 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -14.113 -14.533 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -12.746 -14.034 -4.332 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -12.153 -11.435 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -12.223 -11.483 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -13.256 -10.348 -3.623 1.00 0.00 H new ATOM 786 N ILE B 439 -15.858 -14.106 -5.979 1.00 0.00 N ATOM 787 CA ILE B 439 -16.757 -15.227 -6.196 1.00 0.00 C ATOM 788 C ILE B 439 -15.936 -16.485 -6.484 1.00 0.00 C ATOM 789 O ILE B 439 -14.813 -16.398 -6.980 1.00 0.00 O ATOM 790 CB ILE B 439 -17.776 -14.893 -7.287 1.00 0.00 C ATOM 791 CG1 ILE B 439 -17.095 -14.767 -8.652 1.00 0.00 C ATOM 792 CG2 ILE B 439 -18.575 -13.639 -6.927 1.00 0.00 C ATOM 793 CD1 ILE B 439 -16.784 -13.305 -8.977 1.00 0.00 C ATOM 0 H ILE B 439 -15.260 -13.879 -6.774 1.00 0.00 H new ATOM 0 HA ILE B 439 -17.341 -15.427 -5.298 1.00 0.00 H new ATOM 0 HB ILE B 439 -18.486 -15.717 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -16.173 -15.348 -8.657 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -17.740 -15.186 -9.424 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -19.292 -13.424 -7.720 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -19.108 -13.803 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -17.895 -12.794 -6.814 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -16.301 -13.244 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -17.711 -12.731 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -16.119 -12.897 -8.216 1.00 0.00 H new ATOM 805 N PRO B 440 -16.543 -17.656 -6.154 1.00 0.00 N ATOM 806 CA PRO B 440 -15.881 -18.930 -6.372 1.00 0.00 C ATOM 807 C PRO B 440 -15.888 -19.305 -7.855 1.00 0.00 C ATOM 808 O PRO B 440 -16.950 -19.510 -8.442 1.00 0.00 O ATOM 809 CB PRO B 440 -16.639 -19.922 -5.505 1.00 0.00 C ATOM 810 CG PRO B 440 -17.976 -19.268 -5.196 1.00 0.00 C ATOM 811 CD PRO B 440 -17.872 -17.797 -5.565 1.00 0.00 C ATOM 0 HA PRO B 440 -14.826 -18.907 -6.098 1.00 0.00 H new ATOM 0 HB2 PRO B 440 -16.779 -20.869 -6.026 1.00 0.00 H new ATOM 0 HB3 PRO B 440 -16.090 -20.140 -4.589 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -18.775 -19.748 -5.761 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -18.221 -19.380 -4.140 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -18.651 -17.510 -6.271 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -17.986 -17.160 -4.688 1.00 0.00 H new ATOM 819 N PHE B 441 -14.692 -19.384 -8.419 1.00 0.00 N ATOM 820 CA PHE B 441 -14.548 -19.730 -9.823 1.00 0.00 C ATOM 821 C PHE B 441 -15.209 -21.076 -10.127 1.00 0.00 C ATOM 822 O PHE B 441 -15.748 -21.723 -9.230 1.00 0.00 O ATOM 823 CB PHE B 441 -13.048 -19.837 -10.106 1.00 0.00 C ATOM 824 CG PHE B 441 -12.234 -20.401 -8.939 1.00 0.00 C ATOM 825 CD1 PHE B 441 -12.792 -21.312 -8.098 1.00 0.00 C ATOM 826 CD2 PHE B 441 -10.952 -19.990 -8.743 1.00 0.00 C ATOM 827 CE1 PHE B 441 -12.036 -21.836 -7.016 1.00 0.00 C ATOM 828 CE2 PHE B 441 -10.197 -20.513 -7.661 1.00 0.00 C ATOM 829 CZ PHE B 441 -10.755 -21.425 -6.820 1.00 0.00 C ATOM 0 H PHE B 441 -13.813 -19.214 -7.929 1.00 0.00 H new ATOM 0 HA PHE B 441 -15.026 -18.972 -10.443 1.00 0.00 H new ATOM 0 HB2 PHE B 441 -12.898 -20.470 -10.980 1.00 0.00 H new ATOM 0 HB3 PHE B 441 -12.665 -18.848 -10.359 1.00 0.00 H new ATOM 0 HD1 PHE B 441 -13.810 -21.637 -8.253 1.00 0.00 H new ATOM 0 HD2 PHE B 441 -10.509 -19.266 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE B 441 -12.479 -22.561 -6.349 1.00 0.00 H new ATOM 0 HE2 PHE B 441 -9.179 -20.187 -7.505 1.00 0.00 H new ATOM 0 HZ PHE B 441 -10.180 -21.823 -5.997 1.00 0.00 H new ATOM 839 N GLN B 442 -15.147 -21.457 -11.394 1.00 0.00 N ATOM 840 CA GLN B 442 -15.734 -22.713 -11.828 1.00 0.00 C ATOM 841 C GLN B 442 -14.672 -23.815 -11.851 1.00 0.00 C ATOM 842 O GLN B 442 -14.906 -24.896 -12.389 1.00 0.00 O ATOM 843 CB GLN B 442 -16.399 -22.564 -13.197 1.00 0.00 C ATOM 844 CG GLN B 442 -15.366 -22.228 -14.275 1.00 0.00 C ATOM 845 CD GLN B 442 -15.915 -21.191 -15.257 1.00 0.00 C ATOM 846 OE1 GLN B 442 -16.314 -21.500 -16.368 1.00 0.00 O ATOM 847 NE2 GLN B 442 -15.914 -19.947 -14.786 1.00 0.00 N ATOM 0 H GLN B 442 -14.699 -20.918 -12.135 1.00 0.00 H new ATOM 0 HA GLN B 442 -16.508 -22.995 -11.114 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -16.914 -23.489 -13.458 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -17.154 -21.779 -13.155 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -14.458 -21.846 -13.807 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -15.090 -23.134 -14.814 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -15.566 -19.758 -13.846 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -16.262 -19.182 -15.365 1.00 0.00 H new ATOM 856 N ASN B 443 -13.528 -23.503 -11.260 1.00 0.00 N ATOM 857 CA ASN B 443 -12.431 -24.453 -11.205 1.00 0.00 C ATOM 858 C ASN B 443 -11.162 -23.734 -10.742 1.00 0.00 C ATOM 859 O ASN B 443 -10.988 -22.545 -11.003 1.00 0.00 O ATOM 860 CB ASN B 443 -12.156 -25.058 -12.583 1.00 0.00 C ATOM 861 CG ASN B 443 -12.214 -26.586 -12.534 1.00 0.00 C ATOM 862 OD1 ASN B 443 -13.239 -27.185 -12.255 1.00 0.00 O ATOM 863 ND2 ASN B 443 -11.059 -27.180 -12.818 1.00 0.00 N ATOM 0 H ASN B 443 -13.337 -22.605 -10.815 1.00 0.00 H new ATOM 0 HA ASN B 443 -12.707 -25.247 -10.512 1.00 0.00 H new ATOM 0 HB2 ASN B 443 -12.888 -24.686 -13.300 1.00 0.00 H new ATOM 0 HB3 ASN B 443 -11.175 -24.739 -12.935 1.00 0.00 H new ATOM 0 HD21 ASN B 443 -10.994 -28.198 -12.811 1.00 0.00 H new ATOM 0 HD22 ASN B 443 -10.238 -26.618 -13.043 1.00 0.00 H new ATOM 870 N PRO B 444 -10.286 -24.506 -10.045 1.00 0.00 N ATOM 871 CA PRO B 444 -9.038 -23.956 -9.543 1.00 0.00 C ATOM 872 C PRO B 444 -8.026 -23.769 -10.676 1.00 0.00 C ATOM 873 O PRO B 444 -7.036 -23.057 -10.516 1.00 0.00 O ATOM 874 CB PRO B 444 -8.570 -24.942 -8.486 1.00 0.00 C ATOM 875 CG PRO B 444 -9.322 -26.234 -8.759 1.00 0.00 C ATOM 876 CD PRO B 444 -10.458 -25.919 -9.718 1.00 0.00 C ATOM 0 HA PRO B 444 -9.159 -22.961 -9.114 1.00 0.00 H new ATOM 0 HB2 PRO B 444 -7.493 -25.097 -8.546 1.00 0.00 H new ATOM 0 HB3 PRO B 444 -8.783 -24.570 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO B 444 -8.655 -26.980 -9.190 1.00 0.00 H new ATOM 0 HG3 PRO B 444 -9.711 -26.653 -7.831 1.00 0.00 H new ATOM 0 HD2 PRO B 444 -10.406 -26.541 -10.611 1.00 0.00 H new ATOM 0 HD3 PRO B 444 -11.428 -26.104 -9.257 1.00 0.00 H new ATOM 884 N GLU B 445 -8.311 -24.419 -11.794 1.00 0.00 N ATOM 885 CA GLU B 445 -7.438 -24.334 -12.952 1.00 0.00 C ATOM 886 C GLU B 445 -7.575 -22.964 -13.620 1.00 0.00 C ATOM 887 O GLU B 445 -6.709 -22.557 -14.394 1.00 0.00 O ATOM 888 CB GLU B 445 -7.733 -25.460 -13.946 1.00 0.00 C ATOM 889 CG GLU B 445 -7.421 -26.827 -13.333 1.00 0.00 C ATOM 890 CD GLU B 445 -6.926 -27.806 -14.400 1.00 0.00 C ATOM 891 OE1 GLU B 445 -7.426 -27.702 -15.541 1.00 0.00 O ATOM 892 OE2 GLU B 445 -6.059 -28.635 -14.050 1.00 0.00 O ATOM 0 H GLU B 445 -9.134 -25.007 -11.923 1.00 0.00 H new ATOM 0 HA GLU B 445 -6.408 -24.452 -12.615 1.00 0.00 H new ATOM 0 HB2 GLU B 445 -8.781 -25.422 -14.244 1.00 0.00 H new ATOM 0 HB3 GLU B 445 -7.139 -25.318 -14.849 1.00 0.00 H new ATOM 0 HG2 GLU B 445 -6.664 -26.717 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU B 445 -8.314 -27.227 -12.854 1.00 0.00 H new ATOM 899 N GLU B 446 -8.669 -22.290 -13.297 1.00 0.00 N ATOM 900 CA GLU B 446 -8.930 -20.974 -13.855 1.00 0.00 C ATOM 901 C GLU B 446 -8.371 -19.887 -12.934 1.00 0.00 C ATOM 902 O GLU B 446 -8.554 -18.698 -13.189 1.00 0.00 O ATOM 903 CB GLU B 446 -10.426 -20.769 -14.100 1.00 0.00 C ATOM 904 CG GLU B 446 -11.174 -20.562 -12.781 1.00 0.00 C ATOM 905 CD GLU B 446 -11.933 -19.233 -12.784 1.00 0.00 C ATOM 906 OE1 GLU B 446 -11.248 -18.188 -12.758 1.00 0.00 O ATOM 907 OE2 GLU B 446 -13.181 -19.293 -12.813 1.00 0.00 O ATOM 0 H GLU B 446 -9.385 -22.631 -12.656 1.00 0.00 H new ATOM 0 HA GLU B 446 -8.425 -20.902 -14.818 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -10.577 -19.905 -14.747 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -10.835 -21.634 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -11.873 -21.384 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -10.467 -20.579 -11.951 1.00 0.00 H new ATOM 914 N GLN B 447 -7.700 -20.335 -11.883 1.00 0.00 N ATOM 915 CA GLN B 447 -7.113 -19.415 -10.923 1.00 0.00 C ATOM 916 C GLN B 447 -5.617 -19.246 -11.198 1.00 0.00 C ATOM 917 O GLN B 447 -4.936 -20.205 -11.558 1.00 0.00 O ATOM 918 CB GLN B 447 -7.356 -19.889 -9.489 1.00 0.00 C ATOM 919 CG GLN B 447 -7.571 -18.702 -8.548 1.00 0.00 C ATOM 920 CD GLN B 447 -7.117 -19.040 -7.127 1.00 0.00 C ATOM 921 OE1 GLN B 447 -7.011 -20.191 -6.739 1.00 0.00 O ATOM 922 NE2 GLN B 447 -6.857 -17.974 -6.374 1.00 0.00 N ATOM 0 H GLN B 447 -7.550 -21.322 -11.675 1.00 0.00 H new ATOM 0 HA GLN B 447 -7.597 -18.445 -11.036 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -8.228 -20.542 -9.461 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -6.505 -20.479 -9.148 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -7.017 -17.838 -8.915 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -8.625 -18.425 -8.541 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -6.966 -17.037 -6.762 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -6.548 -18.094 -5.409 1.00 0.00 H new ATOM 931 N ASP B 448 -5.150 -18.019 -11.019 1.00 0.00 N ATOM 932 CA ASP B 448 -3.748 -17.711 -11.242 1.00 0.00 C ATOM 933 C ASP B 448 -3.129 -17.197 -9.941 1.00 0.00 C ATOM 934 O ASP B 448 -3.723 -16.370 -9.251 1.00 0.00 O ATOM 935 CB ASP B 448 -3.585 -16.623 -12.306 1.00 0.00 C ATOM 936 CG ASP B 448 -2.140 -16.219 -12.601 1.00 0.00 C ATOM 937 OD1 ASP B 448 -1.409 -17.078 -13.139 1.00 0.00 O ATOM 938 OD2 ASP B 448 -1.798 -15.059 -12.282 1.00 0.00 O ATOM 0 H ASP B 448 -5.718 -17.226 -10.722 1.00 0.00 H new ATOM 0 HA ASP B 448 -3.253 -18.622 -11.579 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -4.046 -16.969 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -4.136 -15.738 -11.987 1.00 0.00 H new ATOM 943 N GLU B 449 -1.943 -17.708 -9.645 1.00 0.00 N ATOM 944 CA GLU B 449 -1.237 -17.311 -8.439 1.00 0.00 C ATOM 945 C GLU B 449 -1.147 -15.786 -8.354 1.00 0.00 C ATOM 946 O GLU B 449 -0.539 -15.148 -9.211 1.00 0.00 O ATOM 947 CB GLU B 449 0.154 -17.946 -8.383 1.00 0.00 C ATOM 948 CG GLU B 449 0.083 -19.377 -7.846 1.00 0.00 C ATOM 949 CD GLU B 449 0.770 -20.356 -8.800 1.00 0.00 C ATOM 950 OE1 GLU B 449 1.984 -20.167 -9.030 1.00 0.00 O ATOM 951 OE2 GLU B 449 0.065 -21.271 -9.278 1.00 0.00 O ATOM 0 H GLU B 449 -1.453 -18.394 -10.220 1.00 0.00 H new ATOM 0 HA GLU B 449 -1.800 -17.671 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU B 449 0.596 -17.949 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU B 449 0.806 -17.347 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU B 449 0.558 -19.425 -6.866 1.00 0.00 H new ATOM 0 HG3 GLU B 449 -0.959 -19.667 -7.710 1.00 0.00 H new ATOM 958 N GLY B 450 -1.763 -15.246 -7.312 1.00 0.00 N ATOM 959 CA GLY B 450 -1.760 -13.808 -7.104 1.00 0.00 C ATOM 960 C GLY B 450 -3.022 -13.168 -7.684 1.00 0.00 C ATOM 961 O GLY B 450 -3.246 -11.969 -7.520 1.00 0.00 O ATOM 0 H GLY B 450 -2.267 -15.779 -6.603 1.00 0.00 H new ATOM 0 HA2 GLY B 450 -1.695 -13.591 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY B 450 -0.878 -13.371 -7.572 1.00 0.00 H new ATOM 965 N TRP B 451 -3.814 -13.995 -8.351 1.00 0.00 N ATOM 966 CA TRP B 451 -5.048 -13.524 -8.956 1.00 0.00 C ATOM 967 C TRP B 451 -6.145 -14.546 -8.651 1.00 0.00 C ATOM 968 O TRP B 451 -5.855 -15.712 -8.384 1.00 0.00 O ATOM 969 CB TRP B 451 -4.864 -13.274 -10.454 1.00 0.00 C ATOM 970 CG TRP B 451 -3.549 -12.578 -10.812 1.00 0.00 C ATOM 971 CD1 TRP B 451 -2.309 -12.909 -10.427 1.00 0.00 C ATOM 972 CD2 TRP B 451 -3.393 -11.412 -11.648 1.00 0.00 C ATOM 973 NE1 TRP B 451 -1.369 -12.045 -10.951 1.00 0.00 N ATOM 974 CE2 TRP B 451 -2.050 -11.106 -11.717 1.00 0.00 C ATOM 975 CE3 TRP B 451 -4.356 -10.642 -12.323 1.00 0.00 C ATOM 976 CZ2 TRP B 451 -1.547 -10.025 -12.451 1.00 0.00 C ATOM 977 CZ3 TRP B 451 -3.837 -9.565 -13.052 1.00 0.00 C ATOM 978 CH2 TRP B 451 -2.488 -9.243 -13.132 1.00 0.00 C ATOM 0 H TRP B 451 -3.625 -14.988 -8.486 1.00 0.00 H new ATOM 0 HA TRP B 451 -5.341 -12.563 -8.534 1.00 0.00 H new ATOM 0 HB2 TRP B 451 -4.913 -14.228 -10.980 1.00 0.00 H new ATOM 0 HB3 TRP B 451 -5.694 -12.667 -10.815 1.00 0.00 H new ATOM 0 HD1 TRP B 451 -2.075 -13.747 -9.787 1.00 0.00 H new ATOM 0 HE1 TRP B 451 -0.361 -12.088 -10.803 1.00 0.00 H new ATOM 0 HE3 TRP B 451 -5.412 -10.863 -12.283 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 -0.490 -9.806 -12.490 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 -4.535 -8.941 -13.590 1.00 0.00 H new ATOM 0 HH2 TRP B 451 -2.167 -8.394 -13.717 1.00 0.00 H new ATOM 989 N LEU B 452 -7.381 -14.073 -8.700 1.00 0.00 N ATOM 990 CA LEU B 452 -8.522 -14.932 -8.433 1.00 0.00 C ATOM 991 C LEU B 452 -9.699 -14.497 -9.310 1.00 0.00 C ATOM 992 O LEU B 452 -9.634 -13.463 -9.973 1.00 0.00 O ATOM 993 CB LEU B 452 -8.843 -14.947 -6.937 1.00 0.00 C ATOM 994 CG LEU B 452 -8.162 -13.867 -6.094 1.00 0.00 C ATOM 995 CD1 LEU B 452 -9.017 -13.501 -4.879 1.00 0.00 C ATOM 996 CD2 LEU B 452 -6.749 -14.294 -5.694 1.00 0.00 C ATOM 0 H LEU B 452 -7.618 -13.106 -8.921 1.00 0.00 H new ATOM 0 HA LEU B 452 -8.291 -15.964 -8.697 1.00 0.00 H new ATOM 0 HB2 LEU B 452 -9.922 -14.848 -6.816 1.00 0.00 H new ATOM 0 HB3 LEU B 452 -8.566 -15.922 -6.536 1.00 0.00 H new ATOM 0 HG LEU B 452 -8.066 -12.968 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU B 452 -8.511 -12.731 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU B 452 -9.984 -13.125 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU B 452 -9.167 -14.385 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU B 452 -6.287 -13.509 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU B 452 -6.798 -15.213 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU B 452 -6.153 -14.465 -6.591 1.00 0.00 H new ATOM 1008 N MET B 453 -10.746 -15.309 -9.285 1.00 0.00 N ATOM 1009 CA MET B 453 -11.935 -15.020 -10.068 1.00 0.00 C ATOM 1010 C MET B 453 -12.886 -14.099 -9.302 1.00 0.00 C ATOM 1011 O MET B 453 -13.458 -14.495 -8.288 1.00 0.00 O ATOM 1012 CB MET B 453 -12.653 -16.328 -10.406 1.00 0.00 C ATOM 1013 CG MET B 453 -14.045 -16.057 -10.980 1.00 0.00 C ATOM 1014 SD MET B 453 -14.160 -16.705 -12.639 1.00 0.00 S ATOM 1015 CE MET B 453 -12.763 -15.885 -13.389 1.00 0.00 C ATOM 0 H MET B 453 -10.795 -16.167 -8.735 1.00 0.00 H new ATOM 0 HA MET B 453 -11.630 -14.515 -10.984 1.00 0.00 H new ATOM 0 HB2 MET B 453 -12.063 -16.895 -11.126 1.00 0.00 H new ATOM 0 HB3 MET B 453 -12.739 -16.942 -9.510 1.00 0.00 H new ATOM 0 HG2 MET B 453 -14.804 -16.518 -10.348 1.00 0.00 H new ATOM 0 HG3 MET B 453 -14.243 -14.985 -10.985 1.00 0.00 H new ATOM 0 HE1 MET B 453 -12.229 -16.588 -14.028 1.00 0.00 H new ATOM 0 HE2 MET B 453 -13.113 -15.044 -13.987 1.00 0.00 H new ATOM 0 HE3 MET B 453 -12.093 -15.522 -12.610 1.00 0.00 H new ATOM 1025 N GLY B 454 -13.025 -12.886 -9.817 1.00 0.00 N ATOM 1026 CA GLY B 454 -13.897 -11.904 -9.194 1.00 0.00 C ATOM 1027 C GLY B 454 -14.680 -11.118 -10.248 1.00 0.00 C ATOM 1028 O GLY B 454 -14.348 -11.160 -11.432 1.00 0.00 O ATOM 0 H GLY B 454 -12.549 -12.561 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -14.591 -12.405 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -13.304 -11.218 -8.590 1.00 0.00 H new ATOM 1032 N VAL B 455 -15.704 -10.420 -9.779 1.00 0.00 N ATOM 1033 CA VAL B 455 -16.535 -9.625 -10.667 1.00 0.00 C ATOM 1034 C VAL B 455 -16.603 -8.189 -10.143 1.00 0.00 C ATOM 1035 O VAL B 455 -16.604 -7.964 -8.934 1.00 0.00 O ATOM 1036 CB VAL B 455 -17.913 -10.273 -10.814 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -18.825 -9.895 -9.644 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -18.555 -9.901 -12.152 1.00 0.00 C ATOM 0 H VAL B 455 -15.977 -10.389 -8.797 1.00 0.00 H new ATOM 0 HA VAL B 455 -16.100 -9.587 -11.666 1.00 0.00 H new ATOM 0 HB VAL B 455 -17.777 -11.354 -10.797 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -19.798 -10.369 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -18.378 -10.234 -8.710 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -18.950 -8.813 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -19.533 -10.375 -12.230 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -18.670 -8.819 -12.212 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -17.919 -10.244 -12.968 1.00 0.00 H new ATOM 1048 N LYS B 456 -16.659 -7.253 -11.080 1.00 0.00 N ATOM 1049 CA LYS B 456 -16.727 -5.845 -10.729 1.00 0.00 C ATOM 1050 C LYS B 456 -18.158 -5.495 -10.317 1.00 0.00 C ATOM 1051 O LYS B 456 -19.092 -6.239 -10.612 1.00 0.00 O ATOM 1052 CB LYS B 456 -16.187 -4.981 -11.871 1.00 0.00 C ATOM 1053 CG LYS B 456 -14.760 -4.515 -11.578 1.00 0.00 C ATOM 1054 CD LYS B 456 -14.333 -3.412 -12.548 1.00 0.00 C ATOM 1055 CE LYS B 456 -14.473 -3.874 -14.000 1.00 0.00 C ATOM 1056 NZ LYS B 456 -15.788 -3.472 -14.547 1.00 0.00 N ATOM 0 H LYS B 456 -16.659 -7.443 -12.082 1.00 0.00 H new ATOM 0 HA LYS B 456 -16.088 -5.635 -9.872 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -16.204 -5.549 -12.801 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -16.834 -4.115 -12.014 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -14.697 -4.148 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -14.075 -5.359 -11.657 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -14.943 -2.523 -12.385 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -13.299 -3.130 -12.351 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -13.674 -3.443 -14.604 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -14.365 -4.957 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -16.432 -4.288 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -16.188 -2.709 -13.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -15.669 -3.136 -15.524 1.00 0.00 H new ATOM 1070 N GLU B 457 -18.285 -4.363 -9.641 1.00 0.00 N ATOM 1071 CA GLU B 457 -19.587 -3.905 -9.185 1.00 0.00 C ATOM 1072 C GLU B 457 -20.538 -3.741 -10.373 1.00 0.00 C ATOM 1073 O GLU B 457 -21.704 -4.122 -10.296 1.00 0.00 O ATOM 1074 CB GLU B 457 -19.464 -2.601 -8.396 1.00 0.00 C ATOM 1075 CG GLU B 457 -20.844 -2.048 -8.033 1.00 0.00 C ATOM 1076 CD GLU B 457 -20.858 -1.507 -6.601 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -20.732 -2.341 -5.679 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -20.995 -0.272 -6.463 1.00 0.00 O ATOM 0 H GLU B 457 -17.508 -3.749 -9.398 1.00 0.00 H new ATOM 0 HA GLU B 457 -20.001 -4.658 -8.515 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -18.887 -2.774 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -18.917 -1.865 -8.985 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -21.116 -1.254 -8.728 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -21.593 -2.833 -8.137 1.00 0.00 H new ATOM 1085 N SER B 458 -20.003 -3.172 -11.444 1.00 0.00 N ATOM 1086 CA SER B 458 -20.788 -2.953 -12.646 1.00 0.00 C ATOM 1087 C SER B 458 -21.235 -4.294 -13.232 1.00 0.00 C ATOM 1088 O SER B 458 -22.335 -4.405 -13.770 1.00 0.00 O ATOM 1089 CB SER B 458 -19.995 -2.157 -13.685 1.00 0.00 C ATOM 1090 OG SER B 458 -20.753 -1.076 -14.221 1.00 0.00 O ATOM 0 H SER B 458 -19.035 -2.856 -11.504 1.00 0.00 H new ATOM 0 HA SER B 458 -21.669 -2.370 -12.377 1.00 0.00 H new ATOM 0 HB2 SER B 458 -19.085 -1.770 -13.228 1.00 0.00 H new ATOM 0 HB3 SER B 458 -19.688 -2.821 -14.493 1.00 0.00 H new ATOM 0 HG SER B 458 -20.212 -0.592 -14.879 1.00 0.00 H new ATOM 1096 N ASP B 459 -20.357 -5.279 -13.107 1.00 0.00 N ATOM 1097 CA ASP B 459 -20.647 -6.608 -13.617 1.00 0.00 C ATOM 1098 C ASP B 459 -21.801 -7.216 -12.818 1.00 0.00 C ATOM 1099 O ASP B 459 -22.606 -7.972 -13.359 1.00 0.00 O ATOM 1100 CB ASP B 459 -19.435 -7.530 -13.473 1.00 0.00 C ATOM 1101 CG ASP B 459 -18.227 -7.148 -14.331 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -18.270 -6.042 -14.912 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -17.287 -7.971 -14.386 1.00 0.00 O ATOM 0 H ASP B 459 -19.445 -5.183 -12.660 1.00 0.00 H new ATOM 0 HA ASP B 459 -20.906 -6.515 -14.672 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -19.129 -7.543 -12.427 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.737 -8.545 -13.729 1.00 0.00 H new ATOM 1108 N TRP B 460 -21.845 -6.863 -11.541 1.00 0.00 N ATOM 1109 CA TRP B 460 -22.887 -7.365 -10.661 1.00 0.00 C ATOM 1110 C TRP B 460 -24.238 -7.084 -11.321 1.00 0.00 C ATOM 1111 O TRP B 460 -25.090 -7.968 -11.399 1.00 0.00 O ATOM 1112 CB TRP B 460 -22.765 -6.754 -9.264 1.00 0.00 C ATOM 1113 CG TRP B 460 -23.576 -7.487 -8.192 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -24.654 -8.264 -8.361 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -23.326 -7.479 -6.771 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -25.117 -8.755 -7.157 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -24.283 -8.262 -6.159 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -22.325 -6.830 -6.026 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -24.334 -8.471 -4.776 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -22.389 -7.049 -4.645 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -23.346 -7.835 -4.014 1.00 0.00 C ATOM 0 H TRP B 460 -21.176 -6.235 -11.095 1.00 0.00 H new ATOM 0 HA TRP B 460 -22.787 -8.441 -10.518 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -21.715 -6.749 -8.971 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -23.090 -5.714 -9.303 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -25.104 -8.479 -9.319 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -25.922 -9.367 -7.024 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -21.567 -6.212 -6.483 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -25.094 -9.089 -4.321 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -21.642 -6.574 -4.026 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -23.328 -7.955 -2.941 1.00 0.00 H new ATOM 1132 N ASN B 461 -24.393 -5.851 -11.779 1.00 0.00 N ATOM 1133 CA ASN B 461 -25.626 -5.443 -12.429 1.00 0.00 C ATOM 1134 C ASN B 461 -25.907 -6.374 -13.610 1.00 0.00 C ATOM 1135 O ASN B 461 -27.058 -6.550 -14.007 1.00 0.00 O ATOM 1136 CB ASN B 461 -25.519 -4.015 -12.968 1.00 0.00 C ATOM 1137 CG ASN B 461 -25.301 -3.015 -11.831 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -26.232 -2.455 -11.275 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -24.023 -2.822 -11.517 1.00 0.00 N ATOM 0 H ASN B 461 -23.684 -5.120 -11.713 1.00 0.00 H new ATOM 0 HA ASN B 461 -26.427 -5.491 -11.692 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -24.693 -3.951 -13.677 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -26.428 -3.759 -13.513 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -23.774 -2.173 -10.771 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -23.292 -3.323 -12.022 1.00 0.00 H new ATOM 1146 N GLN B 462 -24.835 -6.945 -14.140 1.00 0.00 N ATOM 1147 CA GLN B 462 -24.952 -7.853 -15.269 1.00 0.00 C ATOM 1148 C GLN B 462 -25.057 -9.298 -14.779 1.00 0.00 C ATOM 1149 O GLN B 462 -24.839 -10.235 -15.546 1.00 0.00 O ATOM 1150 CB GLN B 462 -23.775 -7.684 -16.232 1.00 0.00 C ATOM 1151 CG GLN B 462 -24.108 -6.678 -17.334 1.00 0.00 C ATOM 1152 CD GLN B 462 -23.715 -5.259 -16.919 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -22.722 -4.706 -17.364 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -24.546 -4.702 -16.043 1.00 0.00 N ATOM 0 H GLN B 462 -23.882 -6.797 -13.809 1.00 0.00 H new ATOM 0 HA GLN B 462 -25.863 -7.608 -15.815 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -22.896 -7.348 -15.682 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -23.524 -8.647 -16.677 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -23.585 -6.951 -18.250 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -25.175 -6.714 -17.554 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -25.359 -5.220 -15.711 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -24.370 -3.756 -15.703 1.00 0.00 H new ATOM 1163 N HIS B 463 -25.391 -9.434 -13.504 1.00 0.00 N ATOM 1164 CA HIS B 463 -25.528 -10.750 -12.902 1.00 0.00 C ATOM 1165 C HIS B 463 -26.328 -11.660 -13.835 1.00 0.00 C ATOM 1166 O HIS B 463 -26.210 -12.883 -13.767 1.00 0.00 O ATOM 1167 CB HIS B 463 -26.140 -10.647 -11.504 1.00 0.00 C ATOM 1168 CG HIS B 463 -27.258 -11.630 -11.250 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -27.090 -12.777 -10.494 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -28.560 -11.625 -11.658 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -28.245 -13.426 -10.456 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -29.154 -12.710 -11.178 1.00 0.00 N ATOM 0 H HIS B 463 -25.571 -8.655 -12.871 1.00 0.00 H new ATOM 0 HA HIS B 463 -24.543 -11.199 -12.771 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -25.356 -10.804 -10.763 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -26.519 -9.635 -11.358 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -29.028 -10.867 -12.268 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -28.433 -14.358 -9.944 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -30.130 -12.967 -11.325 1.00 0.00 H new ATOM 1180 N LYS B 464 -27.126 -11.029 -14.685 1.00 0.00 N ATOM 1181 CA LYS B 464 -27.946 -11.768 -15.630 1.00 0.00 C ATOM 1182 C LYS B 464 -27.045 -12.636 -16.511 1.00 0.00 C ATOM 1183 O LYS B 464 -27.453 -13.707 -16.958 1.00 0.00 O ATOM 1184 CB LYS B 464 -28.842 -10.813 -16.421 1.00 0.00 C ATOM 1185 CG LYS B 464 -30.202 -10.646 -15.739 1.00 0.00 C ATOM 1186 CD LYS B 464 -31.049 -9.593 -16.456 1.00 0.00 C ATOM 1187 CE LYS B 464 -31.102 -8.292 -15.653 1.00 0.00 C ATOM 1188 NZ LYS B 464 -32.259 -7.470 -16.073 1.00 0.00 N ATOM 0 H LYS B 464 -27.222 -10.015 -14.739 1.00 0.00 H new ATOM 0 HA LYS B 464 -28.622 -12.442 -15.103 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -28.355 -9.842 -16.511 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -28.983 -11.194 -17.432 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -30.729 -11.600 -15.733 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -30.058 -10.355 -14.698 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -30.633 -9.398 -17.444 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -32.059 -9.974 -16.605 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -31.176 -8.517 -14.589 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -30.179 -7.731 -15.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -32.280 -6.591 -15.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -32.173 -7.240 -17.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -33.139 -8.001 -15.913 1.00 0.00 H new ATOM 1202 N LYS B 465 -25.835 -12.142 -16.734 1.00 0.00 N ATOM 1203 CA LYS B 465 -24.873 -12.860 -17.552 1.00 0.00 C ATOM 1204 C LYS B 465 -23.490 -12.766 -16.907 1.00 0.00 C ATOM 1205 O LYS B 465 -22.519 -12.388 -17.562 1.00 0.00 O ATOM 1206 CB LYS B 465 -24.914 -12.354 -18.995 1.00 0.00 C ATOM 1207 CG LYS B 465 -26.122 -12.924 -19.742 1.00 0.00 C ATOM 1208 CD LYS B 465 -26.744 -11.872 -20.662 1.00 0.00 C ATOM 1209 CE LYS B 465 -27.861 -11.109 -19.947 1.00 0.00 C ATOM 1210 NZ LYS B 465 -28.052 -9.775 -20.558 1.00 0.00 N ATOM 0 H LYS B 465 -25.500 -11.253 -16.362 1.00 0.00 H new ATOM 0 HA LYS B 465 -25.130 -13.918 -17.602 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -24.959 -11.265 -19.001 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -23.996 -12.638 -19.510 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -25.816 -13.790 -20.329 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -26.866 -13.271 -19.026 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -25.976 -11.173 -20.993 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -27.142 -12.354 -21.555 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -28.790 -11.677 -20.002 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -27.616 -11.000 -18.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -28.814 -9.271 -20.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -27.170 -9.229 -20.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -28.307 -9.885 -21.560 1.00 0.00 H new ATOM 1224 N LEU B 466 -23.442 -13.115 -15.629 1.00 0.00 N ATOM 1225 CA LEU B 466 -22.193 -13.075 -14.888 1.00 0.00 C ATOM 1226 C LEU B 466 -21.201 -14.055 -15.516 1.00 0.00 C ATOM 1227 O LEU B 466 -19.992 -13.834 -15.472 1.00 0.00 O ATOM 1228 CB LEU B 466 -22.445 -13.324 -13.400 1.00 0.00 C ATOM 1229 CG LEU B 466 -22.944 -14.722 -13.029 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -21.839 -15.538 -12.356 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -24.205 -14.643 -12.165 1.00 0.00 C ATOM 0 H LEU B 466 -24.249 -13.427 -15.088 1.00 0.00 H new ATOM 0 HA LEU B 466 -21.745 -12.083 -14.950 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -21.518 -13.135 -12.858 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -23.174 -12.594 -13.048 1.00 0.00 H new ATOM 0 HG LEU B 466 -23.215 -15.243 -13.948 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -22.220 -16.527 -12.103 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -20.994 -15.638 -13.038 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -21.514 -15.031 -11.448 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -24.539 -15.650 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -23.984 -14.096 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -24.991 -14.126 -12.715 1.00 0.00 H new ATOM 1243 N GLU B 467 -21.749 -15.119 -16.086 1.00 0.00 N ATOM 1244 CA GLU B 467 -20.926 -16.134 -16.722 1.00 0.00 C ATOM 1245 C GLU B 467 -20.008 -15.496 -17.766 1.00 0.00 C ATOM 1246 O GLU B 467 -18.879 -15.944 -17.962 1.00 0.00 O ATOM 1247 CB GLU B 467 -21.793 -17.228 -17.349 1.00 0.00 C ATOM 1248 CG GLU B 467 -22.488 -18.062 -16.270 1.00 0.00 C ATOM 1249 CD GLU B 467 -23.688 -18.815 -16.849 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -24.534 -18.140 -17.474 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -23.733 -20.048 -16.652 1.00 0.00 O ATOM 0 H GLU B 467 -22.752 -15.300 -16.121 1.00 0.00 H new ATOM 0 HA GLU B 467 -20.304 -16.601 -15.958 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -22.540 -16.776 -18.002 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -21.175 -17.875 -17.972 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -21.780 -18.772 -15.842 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -22.818 -17.413 -15.459 1.00 0.00 H new ATOM 1258 N LYS B 468 -20.526 -14.460 -18.409 1.00 0.00 N ATOM 1259 CA LYS B 468 -19.767 -13.757 -19.429 1.00 0.00 C ATOM 1260 C LYS B 468 -19.212 -12.458 -18.841 1.00 0.00 C ATOM 1261 O LYS B 468 -18.655 -11.633 -19.563 1.00 0.00 O ATOM 1262 CB LYS B 468 -20.619 -13.548 -20.683 1.00 0.00 C ATOM 1263 CG LYS B 468 -21.458 -12.273 -20.570 1.00 0.00 C ATOM 1264 CD LYS B 468 -20.930 -11.186 -21.509 1.00 0.00 C ATOM 1265 CE LYS B 468 -21.504 -11.352 -22.917 1.00 0.00 C ATOM 1266 NZ LYS B 468 -21.566 -10.045 -23.609 1.00 0.00 N ATOM 0 H LYS B 468 -21.462 -14.091 -18.243 1.00 0.00 H new ATOM 0 HA LYS B 468 -18.913 -14.355 -19.747 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -19.974 -13.486 -21.559 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -21.274 -14.407 -20.829 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -22.497 -12.494 -20.812 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -21.440 -11.911 -19.542 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -21.194 -10.203 -21.118 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -19.842 -11.232 -21.548 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -20.886 -12.044 -23.489 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -22.501 -11.788 -22.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -21.958 -10.176 -24.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -22.175 -9.396 -23.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -20.609 -9.644 -23.680 1.00 0.00 H new ATOM 1280 N CYS B 469 -19.382 -12.318 -17.534 1.00 0.00 N ATOM 1281 CA CYS B 469 -18.904 -11.134 -16.840 1.00 0.00 C ATOM 1282 C CYS B 469 -17.731 -11.541 -15.947 1.00 0.00 C ATOM 1283 O CYS B 469 -16.947 -10.694 -15.521 1.00 0.00 O ATOM 1284 CB CYS B 469 -20.021 -10.457 -16.042 1.00 0.00 C ATOM 1285 SG CYS B 469 -19.971 -8.647 -16.308 1.00 0.00 S ATOM 0 H CYS B 469 -19.844 -13.005 -16.938 1.00 0.00 H new ATOM 0 HA CYS B 469 -18.566 -10.395 -17.567 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -20.989 -10.852 -16.350 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -19.908 -10.680 -14.981 1.00 0.00 H new ATOM 0 HG CYS B 469 -21.157 -8.222 -16.627 1.00 0.00 H new ATOM 1291 N ARG B 470 -17.647 -12.838 -15.689 1.00 0.00 N ATOM 1292 CA ARG B 470 -16.582 -13.368 -14.854 1.00 0.00 C ATOM 1293 C ARG B 470 -15.217 -13.019 -15.450 1.00 0.00 C ATOM 1294 O ARG B 470 -15.086 -12.864 -16.664 1.00 0.00 O ATOM 1295 CB ARG B 470 -16.696 -14.887 -14.714 1.00 0.00 C ATOM 1296 CG ARG B 470 -18.097 -15.291 -14.252 1.00 0.00 C ATOM 1297 CD ARG B 470 -18.028 -16.385 -13.184 1.00 0.00 C ATOM 1298 NE ARG B 470 -18.848 -17.546 -13.594 1.00 0.00 N ATOM 1299 CZ ARG B 470 -19.046 -18.632 -12.835 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -18.483 -18.713 -11.621 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -19.805 -19.639 -13.289 1.00 0.00 N ATOM 0 H ARG B 470 -18.299 -13.538 -16.044 1.00 0.00 H new ATOM 0 HA ARG B 470 -16.678 -12.915 -13.867 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -16.473 -15.362 -15.670 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -15.956 -15.247 -13.999 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -18.617 -14.420 -13.853 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -18.677 -15.646 -15.104 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -16.994 -16.695 -13.035 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -18.385 -15.996 -12.230 1.00 0.00 H new ATOM 0 HE ARG B 470 -19.291 -17.518 -14.513 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -17.904 -17.948 -11.275 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -18.634 -19.540 -11.043 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -20.232 -19.579 -14.213 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -19.955 -20.465 -12.710 1.00 0.00 H new ATOM 1315 N GLY B 471 -14.234 -12.905 -14.569 1.00 0.00 N ATOM 1316 CA GLY B 471 -12.883 -12.575 -14.993 1.00 0.00 C ATOM 1317 C GLY B 471 -11.876 -12.850 -13.875 1.00 0.00 C ATOM 1318 O GLY B 471 -12.248 -13.316 -12.799 1.00 0.00 O ATOM 0 H GLY B 471 -14.346 -13.035 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -12.622 -13.160 -15.875 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -12.835 -11.525 -15.281 1.00 0.00 H new ATOM 1322 N VAL B 472 -10.619 -12.549 -14.167 1.00 0.00 N ATOM 1323 CA VAL B 472 -9.555 -12.757 -13.200 1.00 0.00 C ATOM 1324 C VAL B 472 -8.895 -11.415 -12.877 1.00 0.00 C ATOM 1325 O VAL B 472 -8.743 -10.567 -13.754 1.00 0.00 O ATOM 1326 CB VAL B 472 -8.565 -13.798 -13.727 1.00 0.00 C ATOM 1327 CG1 VAL B 472 -7.333 -13.889 -12.825 1.00 0.00 C ATOM 1328 CG2 VAL B 472 -9.236 -15.164 -13.880 1.00 0.00 C ATOM 0 H VAL B 472 -10.314 -12.162 -15.060 1.00 0.00 H new ATOM 0 HA VAL B 472 -9.958 -13.154 -12.268 1.00 0.00 H new ATOM 0 HB VAL B 472 -8.233 -13.476 -14.714 1.00 0.00 H new ATOM 0 HG11 VAL B 472 -6.646 -14.636 -13.222 1.00 0.00 H new ATOM 0 HG12 VAL B 472 -6.835 -12.920 -12.790 1.00 0.00 H new ATOM 0 HG13 VAL B 472 -7.639 -14.176 -11.819 1.00 0.00 H new ATOM 0 HG21 VAL B 472 -8.511 -15.886 -14.256 1.00 0.00 H new ATOM 0 HG22 VAL B 472 -9.610 -15.496 -12.912 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -10.066 -15.085 -14.582 1.00 0.00 H new ATOM 1338 N PHE B 473 -8.522 -11.264 -11.614 1.00 0.00 N ATOM 1339 CA PHE B 473 -7.881 -10.040 -11.165 1.00 0.00 C ATOM 1340 C PHE B 473 -6.856 -10.330 -10.066 1.00 0.00 C ATOM 1341 O PHE B 473 -7.016 -11.277 -9.297 1.00 0.00 O ATOM 1342 CB PHE B 473 -8.981 -9.142 -10.596 1.00 0.00 C ATOM 1343 CG PHE B 473 -9.561 -9.633 -9.268 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -10.379 -10.719 -9.243 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -9.258 -8.984 -8.112 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -10.917 -11.175 -8.011 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -9.796 -9.440 -6.880 1.00 0.00 C ATOM 1348 CZ PHE B 473 -10.614 -10.526 -6.855 1.00 0.00 C ATOM 0 H PHE B 473 -8.652 -11.969 -10.888 1.00 0.00 H new ATOM 0 HA PHE B 473 -7.359 -9.566 -11.996 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -8.580 -8.138 -10.456 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -9.787 -9.065 -11.326 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -10.619 -11.235 -10.161 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -8.608 -8.122 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -11.567 -12.037 -7.992 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -9.556 -8.924 -5.962 1.00 0.00 H new ATOM 0 HZ PHE B 473 -11.023 -10.873 -5.918 1.00 0.00 H new ATOM 1358 N PRO B 474 -5.800 -9.475 -10.026 1.00 0.00 N ATOM 1359 CA PRO B 474 -4.749 -9.629 -9.033 1.00 0.00 C ATOM 1360 C PRO B 474 -5.224 -9.163 -7.656 1.00 0.00 C ATOM 1361 O PRO B 474 -5.432 -7.970 -7.438 1.00 0.00 O ATOM 1362 CB PRO B 474 -3.582 -8.815 -9.567 1.00 0.00 C ATOM 1363 CG PRO B 474 -4.172 -7.864 -10.595 1.00 0.00 C ATOM 1364 CD PRO B 474 -5.577 -8.343 -10.920 1.00 0.00 C ATOM 0 HA PRO B 474 -4.457 -10.669 -8.886 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -3.089 -8.266 -8.765 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -2.830 -9.461 -10.019 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -4.196 -6.847 -10.204 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -3.557 -7.845 -11.495 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -6.312 -7.556 -10.753 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -5.662 -8.641 -11.965 1.00 0.00 H new ATOM 1372 N GLU B 475 -5.381 -10.127 -6.761 1.00 0.00 N ATOM 1373 CA GLU B 475 -5.827 -9.830 -5.411 1.00 0.00 C ATOM 1374 C GLU B 475 -4.746 -9.057 -4.652 1.00 0.00 C ATOM 1375 O GLU B 475 -5.049 -8.303 -3.730 1.00 0.00 O ATOM 1376 CB GLU B 475 -6.210 -11.111 -4.666 1.00 0.00 C ATOM 1377 CG GLU B 475 -6.124 -10.911 -3.151 1.00 0.00 C ATOM 1378 CD GLU B 475 -7.137 -11.795 -2.423 1.00 0.00 C ATOM 1379 OE1 GLU B 475 -8.290 -11.335 -2.276 1.00 0.00 O ATOM 1380 OE2 GLU B 475 -6.737 -12.912 -2.030 1.00 0.00 O ATOM 0 H GLU B 475 -5.207 -11.115 -6.945 1.00 0.00 H new ATOM 0 HA GLU B 475 -6.717 -9.204 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU B 475 -7.223 -11.407 -4.940 1.00 0.00 H new ATOM 0 HB3 GLU B 475 -5.548 -11.923 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU B 475 -5.117 -11.146 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU B 475 -6.308 -9.865 -2.908 1.00 0.00 H new ATOM 1387 N ASN B 476 -3.507 -9.272 -5.070 1.00 0.00 N ATOM 1388 CA ASN B 476 -2.379 -8.605 -4.441 1.00 0.00 C ATOM 1389 C ASN B 476 -2.370 -7.132 -4.852 1.00 0.00 C ATOM 1390 O ASN B 476 -1.552 -6.353 -4.364 1.00 0.00 O ATOM 1391 CB ASN B 476 -1.054 -9.228 -4.885 1.00 0.00 C ATOM 1392 CG ASN B 476 -1.172 -10.750 -4.992 1.00 0.00 C ATOM 1393 OD1 ASN B 476 -2.155 -11.352 -4.592 1.00 0.00 O ATOM 1394 ND2 ASN B 476 -0.118 -11.336 -5.553 1.00 0.00 N ATOM 0 H ASN B 476 -3.259 -9.898 -5.836 1.00 0.00 H new ATOM 0 HA ASN B 476 -2.483 -8.711 -3.361 1.00 0.00 H new ATOM 0 HB2 ASN B 476 -0.758 -8.814 -5.849 1.00 0.00 H new ATOM 0 HB3 ASN B 476 -0.270 -8.970 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN B 476 -0.100 -12.349 -5.670 1.00 0.00 H new ATOM 0 HD22 ASN B 476 0.672 -10.772 -5.866 1.00 0.00 H new ATOM 1401 N PHE B 477 -3.288 -6.793 -5.746 1.00 0.00 N ATOM 1402 CA PHE B 477 -3.396 -5.427 -6.228 1.00 0.00 C ATOM 1403 C PHE B 477 -4.719 -4.795 -5.792 1.00 0.00 C ATOM 1404 O PHE B 477 -5.026 -3.666 -6.172 1.00 0.00 O ATOM 1405 CB PHE B 477 -3.351 -5.487 -7.756 1.00 0.00 C ATOM 1406 CG PHE B 477 -4.334 -4.538 -8.445 1.00 0.00 C ATOM 1407 CD1 PHE B 477 -5.659 -4.843 -8.483 1.00 0.00 C ATOM 1408 CD2 PHE B 477 -3.884 -3.391 -9.018 1.00 0.00 C ATOM 1409 CE1 PHE B 477 -6.572 -3.963 -9.123 1.00 0.00 C ATOM 1410 CE2 PHE B 477 -4.796 -2.510 -9.658 1.00 0.00 C ATOM 1411 CZ PHE B 477 -6.121 -2.815 -9.696 1.00 0.00 C ATOM 0 H PHE B 477 -3.964 -7.442 -6.149 1.00 0.00 H new ATOM 0 HA PHE B 477 -2.585 -4.823 -5.821 1.00 0.00 H new ATOM 0 HB2 PHE B 477 -2.340 -5.251 -8.089 1.00 0.00 H new ATOM 0 HB3 PHE B 477 -3.562 -6.507 -8.076 1.00 0.00 H new ATOM 0 HD1 PHE B 477 -6.017 -5.754 -8.027 1.00 0.00 H new ATOM 0 HD2 PHE B 477 -2.832 -3.149 -8.987 1.00 0.00 H new ATOM 0 HE1 PHE B 477 -7.624 -4.205 -9.155 1.00 0.00 H new ATOM 0 HE2 PHE B 477 -4.438 -1.599 -10.114 1.00 0.00 H new ATOM 0 HZ PHE B 477 -6.815 -2.145 -10.181 1.00 0.00 H new ATOM 1421 N THR B 478 -5.467 -5.550 -5.001 1.00 0.00 N ATOM 1422 CA THR B 478 -6.749 -5.077 -4.509 1.00 0.00 C ATOM 1423 C THR B 478 -6.833 -5.247 -2.990 1.00 0.00 C ATOM 1424 O THR B 478 -5.936 -5.822 -2.376 1.00 0.00 O ATOM 1425 CB THR B 478 -7.851 -5.822 -5.265 1.00 0.00 C ATOM 1426 OG1 THR B 478 -7.316 -7.129 -5.458 1.00 0.00 O ATOM 1427 CG2 THR B 478 -8.051 -5.288 -6.685 1.00 0.00 C ATOM 0 H THR B 478 -5.209 -6.486 -4.689 1.00 0.00 H new ATOM 0 HA THR B 478 -6.873 -4.010 -4.693 1.00 0.00 H new ATOM 0 HB THR B 478 -8.787 -5.743 -4.713 1.00 0.00 H new ATOM 0 HG1 THR B 478 -6.795 -7.150 -6.288 1.00 0.00 H new ATOM 0 HG21 THR B 478 -8.844 -5.851 -7.177 1.00 0.00 H new ATOM 0 HG22 THR B 478 -8.327 -4.234 -6.642 1.00 0.00 H new ATOM 0 HG23 THR B 478 -7.125 -5.398 -7.249 1.00 0.00 H new ATOM 1435 N GLU B 479 -7.919 -4.736 -2.429 1.00 0.00 N ATOM 1436 CA GLU B 479 -8.132 -4.825 -0.994 1.00 0.00 C ATOM 1437 C GLU B 479 -9.487 -5.470 -0.697 1.00 0.00 C ATOM 1438 O GLU B 479 -10.454 -5.254 -1.426 1.00 0.00 O ATOM 1439 CB GLU B 479 -8.025 -3.447 -0.338 1.00 0.00 C ATOM 1440 CG GLU B 479 -7.288 -3.532 1.000 1.00 0.00 C ATOM 1441 CD GLU B 479 -7.658 -2.356 1.906 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -6.959 -1.324 1.811 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -8.632 -2.515 2.673 1.00 0.00 O ATOM 0 H GLU B 479 -8.661 -4.259 -2.942 1.00 0.00 H new ATOM 0 HA GLU B 479 -7.351 -5.455 -0.569 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -7.499 -2.763 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -9.022 -3.036 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -7.536 -4.470 1.497 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -6.212 -3.538 0.827 1.00 0.00 H new ATOM 1450 N ARG B 480 -9.513 -6.249 0.374 1.00 0.00 N ATOM 1451 CA ARG B 480 -10.734 -6.927 0.776 1.00 0.00 C ATOM 1452 C ARG B 480 -11.628 -5.979 1.577 1.00 0.00 C ATOM 1453 O ARG B 480 -11.164 -5.316 2.504 1.00 0.00 O ATOM 1454 CB ARG B 480 -10.424 -8.163 1.623 1.00 0.00 C ATOM 1455 CG ARG B 480 -9.506 -9.128 0.870 1.00 0.00 C ATOM 1456 CD ARG B 480 -9.876 -10.582 1.168 1.00 0.00 C ATOM 1457 NE ARG B 480 -8.692 -11.314 1.669 1.00 0.00 N ATOM 1458 CZ ARG B 480 -8.749 -12.499 2.293 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -9.933 -13.093 2.496 1.00 0.00 N ATOM 1460 NH2 ARG B 480 -7.622 -13.089 2.714 1.00 0.00 N ATOM 0 H ARG B 480 -8.709 -6.426 0.976 1.00 0.00 H new ATOM 0 HA ARG B 480 -11.252 -7.242 -0.130 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -9.951 -7.859 2.557 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -11.352 -8.670 1.887 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -9.579 -8.943 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -8.470 -8.947 1.155 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -10.676 -10.618 1.908 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -10.255 -11.062 0.266 1.00 0.00 H new ATOM 0 HE ARG B 480 -7.775 -10.890 1.531 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -10.791 -12.643 2.176 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -9.976 -13.995 2.971 1.00 0.00 H new ATOM 0 HH21 ARG B 480 -6.721 -12.636 2.560 1.00 0.00 H new ATOM 0 HH22 ARG B 480 -7.665 -13.991 3.189 1.00 0.00 H new ATOM 1474 N VAL B 481 -12.895 -5.945 1.192 1.00 0.00 N ATOM 1475 CA VAL B 481 -13.859 -5.089 1.862 1.00 0.00 C ATOM 1476 C VAL B 481 -14.897 -5.957 2.575 1.00 0.00 C ATOM 1477 O VAL B 481 -15.444 -6.888 1.985 1.00 0.00 O ATOM 1478 CB VAL B 481 -14.481 -4.115 0.859 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -15.454 -3.160 1.553 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -13.399 -3.342 0.102 1.00 0.00 C ATOM 0 H VAL B 481 -13.277 -6.497 0.424 1.00 0.00 H new ATOM 0 HA VAL B 481 -13.367 -4.482 2.621 1.00 0.00 H new ATOM 0 HB VAL B 481 -15.046 -4.698 0.132 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -15.882 -2.479 0.818 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -16.252 -3.733 2.024 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -14.922 -2.587 2.312 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -13.868 -2.657 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -12.794 -2.775 0.810 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -12.763 -4.042 -0.440 1.00 0.00 H new ATOM 1490 N PRO B 482 -15.145 -5.613 3.868 1.00 0.00 N ATOM 1491 CA PRO B 482 -16.107 -6.352 4.668 1.00 0.00 C ATOM 1492 C PRO B 482 -17.540 -6.001 4.264 1.00 0.00 C ATOM 1493 O PRO B 482 -18.361 -6.889 4.041 1.00 0.00 O ATOM 1494 CB PRO B 482 -15.788 -5.982 6.107 1.00 0.00 C ATOM 1495 CG PRO B 482 -14.971 -4.702 6.037 1.00 0.00 C ATOM 1496 CD PRO B 482 -14.517 -4.516 4.599 1.00 0.00 C ATOM 0 HA PRO B 482 -16.036 -7.430 4.523 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -16.701 -5.832 6.683 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -15.228 -6.777 6.600 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -15.568 -3.850 6.362 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -14.111 -4.761 6.704 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -14.830 -3.548 4.207 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -13.431 -4.557 4.518 1.00 0.00 H new TER 1504 PRO B 482