USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1123 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 130 SER OG : rot 180:sc= 0.00228 USER MOD Set 1.2: A 131 CYS SG : rot 114:sc= 0.0317 USER MOD Set 2.1: A 93 ASN : amide:sc= -4! C(o=-4!,f=-2.1!) USER MOD Set 2.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 33 CYS SG : rot 180:sc= -1.4 USER MOD Set 3.2: A 36 HIS : no HD1:sc= -5.71 K(o=-7.1,f=-9.6!) USER MOD Set 3.3: A 47 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.177) USER MOD Set 4.1: A 32 THR OG1 : rot 51:sc= 0.294 USER MOD Set 4.2: A 52 ASN : amide:sc= -1.6 K(o=-1.3,f=0.17!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0425 X(o=-0.043,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 24 SER OG : rot 50:sc= 1.08 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.45) USER MOD Single : A 44 LYS NZ :NH3+ -171:sc=-0.00201 (180deg=-0.0832) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 51 THR OG1 : rot -123:sc= 0.0627 USER MOD Single : A 54 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 56 THR OG1 : rot -62:sc= 1.27 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.424 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0937 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.71 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -70:sc= -0.904 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -1.75 X(o=-1.8,f=-2) USER MOD Single : A 81 HIS : no HD1:sc=-0.00645 X(o=-0.0064,f=0) USER MOD Single : A 84 GLN : amide:sc= -0.314 K(o=-0.31,f=-4.9!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0821 K(o=-0.082,f=-0.74) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 96 ASN : amide:sc= -2.05 K(o=-2,f=-0.47) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc=-3.39e-05 USER MOD Single : A 103 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.2!) USER MOD Single : A 105 THR OG1 : rot 155:sc= 0.0828 USER MOD Single : A 108 ASN : amide:sc= -0.66 K(o=-0.66,f=-0.11) USER MOD Single : A 110 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.221) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.024) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= -0.0613 (180deg=-0.0613) USER MOD Single : A 137 TYR OH : rot -79:sc= 0.141 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0438) USER MOD Single : A 153 SER OG : rot 38:sc= 0.852 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -53:sc= 0.0342 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -37.583 20.502 -6.804 1.00 0.00 N ATOM 2 CA LYS A 19 -38.281 20.669 -8.106 1.00 0.00 C ATOM 3 C LYS A 19 -38.028 22.055 -8.693 1.00 0.00 C ATOM 4 O LYS A 19 -37.504 22.184 -9.799 1.00 0.00 O ATOM 5 CB LYS A 19 -39.781 20.449 -7.885 1.00 0.00 C ATOM 6 CG LYS A 19 -40.307 19.173 -8.520 1.00 0.00 C ATOM 7 CD LYS A 19 -41.602 18.717 -7.867 1.00 0.00 C ATOM 8 CE LYS A 19 -42.253 17.589 -8.650 1.00 0.00 C ATOM 9 NZ LYS A 19 -43.737 17.704 -8.660 1.00 0.00 N ATOM 0 HA LYS A 19 -37.896 19.939 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.982 20.422 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -40.328 21.300 -8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -40.474 19.337 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.558 18.386 -8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.400 18.385 -6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -42.292 19.558 -7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.881 17.597 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.966 16.632 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -44.143 16.916 -9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -44.094 17.671 -7.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -44.012 18.606 -9.099 1.00 0.00 H new ATOM 23 N ARG A 20 -38.403 23.087 -7.944 1.00 0.00 N ATOM 24 CA ARG A 20 -38.217 24.463 -8.391 1.00 0.00 C ATOM 25 C ARG A 20 -36.758 24.886 -8.258 1.00 0.00 C ATOM 26 O ARG A 20 -36.218 24.950 -7.154 1.00 0.00 O ATOM 27 CB ARG A 20 -39.108 25.408 -7.585 1.00 0.00 C ATOM 28 CG ARG A 20 -40.595 25.169 -7.794 1.00 0.00 C ATOM 29 CD ARG A 20 -41.390 25.461 -6.531 1.00 0.00 C ATOM 30 NE ARG A 20 -42.627 26.183 -6.818 1.00 0.00 N ATOM 31 CZ ARG A 20 -42.684 27.491 -7.059 1.00 0.00 C ATOM 32 NH1 ARG A 20 -41.577 28.224 -7.044 1.00 0.00 N ATOM 33 NH2 ARG A 20 -43.850 28.069 -7.313 1.00 0.00 N ATOM 0 H ARG A 20 -38.837 22.997 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 20 -38.498 24.517 -9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -38.876 25.297 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -38.872 26.437 -7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -40.955 25.801 -8.606 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -40.759 24.135 -8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -41.626 24.524 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -40.779 26.047 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 20 -43.499 25.654 -6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -40.677 27.785 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -41.626 29.226 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -44.704 27.511 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -43.893 29.071 -7.498 1.00 0.00 H new ATOM 47 N GLN A 21 -36.124 25.175 -9.391 1.00 0.00 N ATOM 48 CA GLN A 21 -34.727 25.592 -9.401 1.00 0.00 C ATOM 49 C GLN A 21 -33.827 24.501 -8.829 1.00 0.00 C ATOM 50 O GLN A 21 -34.308 23.512 -8.277 1.00 0.00 O ATOM 51 CB GLN A 21 -34.555 26.886 -8.602 1.00 0.00 C ATOM 52 CG GLN A 21 -33.644 27.900 -9.274 1.00 0.00 C ATOM 53 CD GLN A 21 -33.967 29.327 -8.877 1.00 0.00 C ATOM 54 OE1 GLN A 21 -34.049 30.217 -9.724 1.00 0.00 O ATOM 55 NE2 GLN A 21 -34.152 29.553 -7.581 1.00 0.00 N ATOM 0 H GLN A 21 -36.556 25.128 -10.314 1.00 0.00 H new ATOM 0 HA GLN A 21 -34.434 25.770 -10.436 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -35.534 27.338 -8.444 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -34.153 26.645 -7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -32.608 27.680 -9.015 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -33.730 27.799 -10.356 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -34.075 28.786 -6.913 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -34.372 30.494 -7.254 1.00 0.00 H new ATOM 64 N GLN A 22 -32.518 24.691 -8.964 1.00 0.00 N ATOM 65 CA GLN A 22 -31.548 23.724 -8.460 1.00 0.00 C ATOM 66 C GLN A 22 -31.692 22.385 -9.177 1.00 0.00 C ATOM 67 O GLN A 22 -32.799 21.962 -9.510 1.00 0.00 O ATOM 68 CB GLN A 22 -31.724 23.533 -6.950 1.00 0.00 C ATOM 69 CG GLN A 22 -30.538 24.021 -6.133 1.00 0.00 C ATOM 70 CD GLN A 22 -29.931 22.930 -5.273 1.00 0.00 C ATOM 71 OE1 GLN A 22 -29.591 21.853 -5.765 1.00 0.00 O ATOM 72 NE2 GLN A 22 -29.790 23.204 -3.982 1.00 0.00 N ATOM 0 H GLN A 22 -32.104 25.505 -9.418 1.00 0.00 H new ATOM 0 HA GLN A 22 -30.548 24.113 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -32.620 24.063 -6.627 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -31.887 22.475 -6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -29.776 24.414 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -30.856 24.846 -5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -30.086 24.110 -3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -29.386 22.509 -3.354 1.00 0.00 H new ATOM 81 N ARG A 23 -30.563 21.722 -9.412 1.00 0.00 N ATOM 82 CA ARG A 23 -30.562 20.431 -10.090 1.00 0.00 C ATOM 83 C ARG A 23 -29.389 19.574 -9.623 1.00 0.00 C ATOM 84 O ARG A 23 -28.387 20.092 -9.131 1.00 0.00 O ATOM 85 CB ARG A 23 -30.496 20.627 -11.607 1.00 0.00 C ATOM 86 CG ARG A 23 -31.861 20.676 -12.273 1.00 0.00 C ATOM 87 CD ARG A 23 -31.827 21.488 -13.558 1.00 0.00 C ATOM 88 NE ARG A 23 -33.009 22.335 -13.702 1.00 0.00 N ATOM 89 CZ ARG A 23 -33.106 23.327 -14.585 1.00 0.00 C ATOM 90 NH1 ARG A 23 -32.098 23.597 -15.405 1.00 0.00 N ATOM 91 NH2 ARG A 23 -34.216 24.050 -14.649 1.00 0.00 N ATOM 0 H ARG A 23 -29.638 22.058 -9.143 1.00 0.00 H new ATOM 0 HA ARG A 23 -31.489 19.915 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -29.962 21.553 -11.823 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -29.916 19.815 -12.045 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -32.197 19.662 -12.491 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -32.587 21.111 -11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -30.932 22.110 -13.570 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -31.758 20.813 -14.411 1.00 0.00 H new ATOM 0 HE ARG A 23 -33.806 22.156 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -31.243 23.043 -15.361 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -32.179 24.358 -16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -34.994 23.846 -14.022 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -34.291 24.810 -15.325 1.00 0.00 H new ATOM 105 N SER A 24 -29.522 18.261 -9.781 1.00 0.00 N ATOM 106 CA SER A 24 -28.473 17.333 -9.375 1.00 0.00 C ATOM 107 C SER A 24 -28.831 15.901 -9.762 1.00 0.00 C ATOM 108 O SER A 24 -29.885 15.652 -10.346 1.00 0.00 O ATOM 109 CB SER A 24 -28.239 17.424 -7.865 1.00 0.00 C ATOM 110 OG SER A 24 -27.158 18.290 -7.567 1.00 0.00 O ATOM 0 H SER A 24 -30.345 17.816 -10.187 1.00 0.00 H new ATOM 0 HA SER A 24 -27.556 17.611 -9.895 1.00 0.00 H new ATOM 0 HB2 SER A 24 -29.143 17.785 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 24 -28.034 16.431 -7.465 1.00 0.00 H new ATOM 0 HG SER A 24 -27.280 19.140 -8.040 1.00 0.00 H new ATOM 116 N ASN A 25 -27.947 14.965 -9.431 1.00 0.00 N ATOM 117 CA ASN A 25 -28.170 13.558 -9.744 1.00 0.00 C ATOM 118 C ASN A 25 -28.287 12.728 -8.469 1.00 0.00 C ATOM 119 O ASN A 25 -27.293 12.476 -7.786 1.00 0.00 O ATOM 120 CB ASN A 25 -27.031 13.020 -10.612 1.00 0.00 C ATOM 121 CG ASN A 25 -26.985 13.676 -11.978 1.00 0.00 C ATOM 122 OD1 ASN A 25 -28.005 13.790 -12.659 1.00 0.00 O ATOM 123 ND2 ASN A 25 -25.799 14.112 -12.387 1.00 0.00 N ATOM 0 H ASN A 25 -27.070 15.155 -8.946 1.00 0.00 H new ATOM 0 HA ASN A 25 -29.107 13.479 -10.295 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -26.081 13.182 -10.102 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -27.148 11.943 -10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.707 14.562 -13.298 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -24.980 13.997 -11.790 1.00 0.00 H new ATOM 130 N LYS A 26 -29.507 12.307 -8.153 1.00 0.00 N ATOM 131 CA LYS A 26 -29.756 11.508 -6.958 1.00 0.00 C ATOM 132 C LYS A 26 -29.329 10.055 -7.171 1.00 0.00 C ATOM 133 O LYS A 26 -28.435 9.558 -6.484 1.00 0.00 O ATOM 134 CB LYS A 26 -31.237 11.572 -6.576 1.00 0.00 C ATOM 135 CG LYS A 26 -31.490 12.235 -5.232 1.00 0.00 C ATOM 136 CD LYS A 26 -31.689 11.207 -4.130 1.00 0.00 C ATOM 137 CE LYS A 26 -32.577 11.744 -3.020 1.00 0.00 C ATOM 138 NZ LYS A 26 -34.010 11.401 -3.238 1.00 0.00 N ATOM 0 H LYS A 26 -30.339 12.506 -8.708 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.161 11.922 -6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -31.780 12.117 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -31.642 10.560 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -30.649 12.881 -4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -32.372 12.872 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -32.134 10.305 -4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -30.721 10.923 -3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -32.248 11.337 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -32.468 12.827 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -34.581 11.786 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -34.332 11.810 -4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -34.119 10.367 -3.269 1.00 0.00 H new ATOM 152 N PRO A 27 -29.962 9.352 -8.127 1.00 0.00 N ATOM 153 CA PRO A 27 -29.639 7.951 -8.419 1.00 0.00 C ATOM 154 C PRO A 27 -28.273 7.796 -9.081 1.00 0.00 C ATOM 155 O PRO A 27 -27.741 8.741 -9.659 1.00 0.00 O ATOM 156 CB PRO A 27 -30.750 7.522 -9.379 1.00 0.00 C ATOM 157 CG PRO A 27 -31.196 8.784 -10.031 1.00 0.00 C ATOM 158 CD PRO A 27 -31.039 9.864 -8.996 1.00 0.00 C ATOM 0 HA PRO A 27 -29.585 7.349 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -30.383 6.805 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -31.570 7.041 -8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -30.595 9.000 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -32.232 8.708 -10.361 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -30.770 10.818 -9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -31.962 10.024 -8.439 1.00 0.00 H new ATOM 166 N SER A 28 -27.713 6.593 -8.991 1.00 0.00 N ATOM 167 CA SER A 28 -26.410 6.310 -9.582 1.00 0.00 C ATOM 168 C SER A 28 -25.327 7.184 -8.957 1.00 0.00 C ATOM 169 O SER A 28 -24.537 7.813 -9.662 1.00 0.00 O ATOM 170 CB SER A 28 -26.455 6.531 -11.095 1.00 0.00 C ATOM 171 OG SER A 28 -25.634 5.595 -11.773 1.00 0.00 O ATOM 0 H SER A 28 -28.141 5.799 -8.515 1.00 0.00 H new ATOM 0 HA SER A 28 -26.166 5.266 -9.383 1.00 0.00 H new ATOM 0 HB2 SER A 28 -27.482 6.441 -11.448 1.00 0.00 H new ATOM 0 HB3 SER A 28 -26.126 7.544 -11.328 1.00 0.00 H new ATOM 0 HG SER A 28 -25.682 5.757 -12.738 1.00 0.00 H new ATOM 177 N SER A 29 -25.295 7.219 -7.628 1.00 0.00 N ATOM 178 CA SER A 29 -24.309 8.016 -6.908 1.00 0.00 C ATOM 179 C SER A 29 -23.389 7.125 -6.079 1.00 0.00 C ATOM 180 O SER A 29 -23.626 6.906 -4.891 1.00 0.00 O ATOM 181 CB SER A 29 -25.007 9.031 -6.001 1.00 0.00 C ATOM 182 OG SER A 29 -24.125 10.080 -5.638 1.00 0.00 O ATOM 0 H SER A 29 -25.941 6.705 -7.029 1.00 0.00 H new ATOM 0 HA SER A 29 -23.704 8.549 -7.642 1.00 0.00 H new ATOM 0 HB2 SER A 29 -25.877 9.443 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 29 -25.372 8.531 -5.104 1.00 0.00 H new ATOM 0 HG SER A 29 -24.595 10.717 -5.060 1.00 0.00 H new ATOM 188 N GLU A 30 -22.338 6.614 -6.714 1.00 0.00 N ATOM 189 CA GLU A 30 -21.382 5.748 -6.033 1.00 0.00 C ATOM 190 C GLU A 30 -20.731 6.472 -4.860 1.00 0.00 C ATOM 191 O GLU A 30 -20.984 7.656 -4.632 1.00 0.00 O ATOM 192 CB GLU A 30 -20.308 5.271 -7.013 1.00 0.00 C ATOM 193 CG GLU A 30 -20.657 3.966 -7.711 1.00 0.00 C ATOM 194 CD GLU A 30 -19.504 2.980 -7.717 1.00 0.00 C ATOM 195 OE1 GLU A 30 -18.624 3.101 -8.595 1.00 0.00 O ATOM 196 OE2 GLU A 30 -19.482 2.087 -6.845 1.00 0.00 O ATOM 0 H GLU A 30 -22.127 6.785 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.923 4.884 -5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.145 6.043 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.368 5.146 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.516 3.512 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.956 4.176 -8.738 1.00 0.00 H new ATOM 203 N TYR A 31 -19.894 5.756 -4.118 1.00 0.00 N ATOM 204 CA TYR A 31 -19.210 6.333 -2.967 1.00 0.00 C ATOM 205 C TYR A 31 -17.993 7.154 -3.408 1.00 0.00 C ATOM 206 O TYR A 31 -18.141 8.288 -3.865 1.00 0.00 O ATOM 207 CB TYR A 31 -18.802 5.226 -1.990 1.00 0.00 C ATOM 208 CG TYR A 31 -19.858 4.914 -0.953 1.00 0.00 C ATOM 209 CD1 TYR A 31 -20.175 5.832 0.040 1.00 0.00 C ATOM 210 CD2 TYR A 31 -20.539 3.704 -0.971 1.00 0.00 C ATOM 211 CE1 TYR A 31 -21.140 5.551 0.989 1.00 0.00 C ATOM 212 CE2 TYR A 31 -21.505 3.416 -0.026 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.802 4.342 0.950 1.00 0.00 C ATOM 214 OH TYR A 31 -22.764 4.059 1.892 1.00 0.00 O ATOM 0 H TYR A 31 -19.673 4.776 -4.293 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.896 7.009 -2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.579 4.320 -2.553 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.883 5.521 -1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -19.659 6.780 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -20.310 2.977 -1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -21.374 6.274 1.756 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -22.025 2.470 -0.052 1.00 0.00 H new ATOM 0 HH TYR A 31 -23.135 3.168 1.723 1.00 0.00 H new ATOM 224 N THR A 32 -16.792 6.588 -3.278 1.00 0.00 N ATOM 225 CA THR A 32 -15.573 7.285 -3.671 1.00 0.00 C ATOM 226 C THR A 32 -14.598 6.325 -4.345 1.00 0.00 C ATOM 227 O THR A 32 -14.294 5.259 -3.812 1.00 0.00 O ATOM 228 CB THR A 32 -14.912 7.940 -2.454 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.500 7.477 -1.251 1.00 0.00 O ATOM 230 CG2 THR A 32 -15.011 9.449 -2.462 1.00 0.00 C ATOM 0 H THR A 32 -16.641 5.651 -2.904 1.00 0.00 H new ATOM 0 HA THR A 32 -15.842 8.064 -4.384 1.00 0.00 H new ATOM 0 HB THR A 32 -13.860 7.659 -2.511 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.518 6.497 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.524 9.850 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.521 9.841 -3.353 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.060 9.745 -2.465 1.00 0.00 H new ATOM 238 N CYS A 33 -14.110 6.710 -5.520 1.00 0.00 N ATOM 239 CA CYS A 33 -13.171 5.880 -6.264 1.00 0.00 C ATOM 240 C CYS A 33 -11.834 5.780 -5.536 1.00 0.00 C ATOM 241 O CYS A 33 -11.193 6.792 -5.253 1.00 0.00 O ATOM 242 CB CYS A 33 -12.959 6.446 -7.667 1.00 0.00 C ATOM 243 SG CYS A 33 -12.575 5.196 -8.916 1.00 0.00 S ATOM 0 H CYS A 33 -14.349 7.590 -5.976 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.595 4.879 -6.343 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -13.858 6.983 -7.970 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -12.148 7.174 -7.635 1.00 0.00 H new ATOM 0 HG CYS A 33 -12.415 5.771 -10.071 1.00 0.00 H new ATOM 249 N LEU A 34 -11.420 4.552 -5.239 1.00 0.00 N ATOM 250 CA LEU A 34 -10.159 4.315 -4.547 1.00 0.00 C ATOM 251 C LEU A 34 -9.367 3.208 -5.235 1.00 0.00 C ATOM 252 O LEU A 34 -8.266 3.437 -5.735 1.00 0.00 O ATOM 253 CB LEU A 34 -10.416 3.945 -3.085 1.00 0.00 C ATOM 254 CG LEU A 34 -9.413 4.522 -2.085 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.550 6.035 -2.007 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.610 3.895 -0.714 1.00 0.00 C ATOM 0 H LEU A 34 -11.941 3.705 -5.467 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.573 5.233 -4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.415 4.284 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.412 2.859 -2.995 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.406 4.286 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.829 6.429 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.360 6.469 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.559 6.293 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.888 4.316 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.621 4.101 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.462 2.817 -0.782 1.00 0.00 H new ATOM 268 N GLY A 35 -9.939 2.009 -5.259 1.00 0.00 N ATOM 269 CA GLY A 35 -9.278 0.882 -5.891 1.00 0.00 C ATOM 270 C GLY A 35 -10.016 0.400 -7.124 1.00 0.00 C ATOM 271 O GLY A 35 -11.188 0.722 -7.318 1.00 0.00 O ATOM 0 H GLY A 35 -10.850 1.797 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.263 1.167 -6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.197 0.064 -5.176 1.00 0.00 H new ATOM 275 N HIS A 36 -9.331 -0.372 -7.961 1.00 0.00 N ATOM 276 CA HIS A 36 -9.936 -0.896 -9.180 1.00 0.00 C ATOM 277 C HIS A 36 -9.665 -2.387 -9.332 1.00 0.00 C ATOM 278 O HIS A 36 -8.743 -2.929 -8.721 1.00 0.00 O ATOM 279 CB HIS A 36 -9.409 -0.144 -10.402 1.00 0.00 C ATOM 280 CG HIS A 36 -9.803 1.300 -10.433 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.424 2.206 -9.465 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.551 1.996 -11.324 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.920 3.395 -9.757 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.607 3.294 -10.880 1.00 0.00 N ATOM 0 H HIS A 36 -8.359 -0.648 -7.818 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.014 -0.749 -9.107 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.322 -0.216 -10.421 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.777 -0.632 -11.305 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.016 1.603 -12.216 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.786 4.296 -9.176 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.100 4.057 -11.343 1.00 0.00 H new ATOM 293 N LEU A 37 -10.477 -3.043 -10.153 1.00 0.00 N ATOM 294 CA LEU A 37 -10.334 -4.475 -10.395 1.00 0.00 C ATOM 295 C LEU A 37 -10.250 -4.767 -11.889 1.00 0.00 C ATOM 296 O LEU A 37 -11.182 -4.479 -12.640 1.00 0.00 O ATOM 297 CB LEU A 37 -11.510 -5.235 -9.780 1.00 0.00 C ATOM 298 CG LEU A 37 -11.503 -5.315 -8.253 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.814 -5.894 -7.743 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.327 -6.149 -7.772 1.00 0.00 C ATOM 0 H LEU A 37 -11.244 -2.605 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.409 -4.809 -9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.437 -4.759 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.518 -6.248 -10.181 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.396 -4.306 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.791 -5.943 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.640 -5.258 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.951 -6.896 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.336 -6.196 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.405 -7.157 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.396 -5.693 -8.108 1.00 0.00 H new ATOM 312 N VAL A 38 -9.130 -5.342 -12.315 1.00 0.00 N ATOM 313 CA VAL A 38 -8.929 -5.673 -13.719 1.00 0.00 C ATOM 314 C VAL A 38 -9.187 -7.153 -13.977 1.00 0.00 C ATOM 315 O VAL A 38 -8.549 -8.017 -13.376 1.00 0.00 O ATOM 316 CB VAL A 38 -7.502 -5.325 -14.181 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.371 -5.490 -15.688 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.134 -3.911 -13.759 1.00 0.00 C ATOM 0 H VAL A 38 -8.349 -5.588 -11.707 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.642 -5.077 -14.289 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.808 -6.015 -13.702 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.355 -5.239 -15.995 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.588 -6.523 -15.961 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.076 -4.826 -16.189 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.122 -3.683 -14.094 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.833 -3.204 -14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.183 -3.831 -12.673 1.00 0.00 H new ATOM 328 N ASN A 39 -10.126 -7.439 -14.872 1.00 0.00 N ATOM 329 CA ASN A 39 -10.467 -8.816 -15.209 1.00 0.00 C ATOM 330 C ASN A 39 -9.608 -9.322 -16.362 1.00 0.00 C ATOM 331 O ASN A 39 -9.556 -8.707 -17.427 1.00 0.00 O ATOM 332 CB ASN A 39 -11.949 -8.922 -15.573 1.00 0.00 C ATOM 333 CG ASN A 39 -12.753 -9.660 -14.520 1.00 0.00 C ATOM 334 OD1 ASN A 39 -13.244 -10.764 -14.758 1.00 0.00 O ATOM 335 ND2 ASN A 39 -12.889 -9.054 -13.346 1.00 0.00 N ATOM 0 H ASN A 39 -10.665 -6.735 -15.377 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.271 -9.438 -14.335 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.360 -7.921 -15.705 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.049 -9.436 -16.529 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.417 -9.504 -12.598 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -12.465 -8.139 -13.192 1.00 0.00 H new ATOM 342 N LEU A 40 -8.932 -10.447 -16.143 1.00 0.00 N ATOM 343 CA LEU A 40 -8.075 -11.034 -17.165 1.00 0.00 C ATOM 344 C LEU A 40 -8.876 -11.950 -18.086 1.00 0.00 C ATOM 345 O LEU A 40 -9.269 -13.050 -17.698 1.00 0.00 O ATOM 346 CB LEU A 40 -6.933 -11.818 -16.514 1.00 0.00 C ATOM 347 CG LEU A 40 -5.933 -10.969 -15.727 1.00 0.00 C ATOM 348 CD1 LEU A 40 -6.283 -10.970 -14.246 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.515 -11.477 -15.942 1.00 0.00 C ATOM 0 H LEU A 40 -8.962 -10.969 -15.267 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.656 -10.224 -17.762 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.360 -12.564 -15.844 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.394 -12.359 -17.292 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.989 -9.944 -16.093 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.561 -10.361 -13.701 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.283 -10.558 -14.108 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -6.256 -11.991 -13.866 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.818 -10.861 -15.374 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.444 -12.511 -15.604 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.266 -11.424 -17.002 1.00 0.00 H new ATOM 361 N ILE A 41 -9.110 -11.487 -19.308 1.00 0.00 N ATOM 362 CA ILE A 41 -9.862 -12.262 -20.292 1.00 0.00 C ATOM 363 C ILE A 41 -9.044 -12.450 -21.568 1.00 0.00 C ATOM 364 O ILE A 41 -8.340 -11.537 -21.998 1.00 0.00 O ATOM 365 CB ILE A 41 -11.204 -11.580 -20.647 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.737 -10.775 -19.459 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.225 -12.619 -21.081 1.00 0.00 C ATOM 368 CD1 ILE A 41 -13.024 -10.037 -19.759 1.00 0.00 C ATOM 0 H ILE A 41 -8.790 -10.578 -19.643 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.071 -13.233 -19.844 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.029 -10.892 -21.474 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.901 -11.449 -18.618 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.979 -10.056 -19.148 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.165 -12.125 -21.328 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.853 -13.150 -21.957 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.390 -13.328 -20.270 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.344 -9.488 -18.873 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.860 -9.338 -20.579 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.796 -10.752 -20.041 1.00 0.00 H new ATOM 380 N PRO A 42 -9.120 -13.639 -22.195 1.00 0.00 N ATOM 381 CA PRO A 42 -8.374 -13.922 -23.425 1.00 0.00 C ATOM 382 C PRO A 42 -8.942 -13.185 -24.635 1.00 0.00 C ATOM 383 O PRO A 42 -8.343 -13.187 -25.710 1.00 0.00 O ATOM 384 CB PRO A 42 -8.526 -15.434 -23.594 1.00 0.00 C ATOM 385 CG PRO A 42 -9.794 -15.775 -22.891 1.00 0.00 C ATOM 386 CD PRO A 42 -9.932 -14.792 -21.760 1.00 0.00 C ATOM 0 HA PRO A 42 -7.338 -13.591 -23.357 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.572 -15.711 -24.647 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.679 -15.967 -23.161 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.644 -15.708 -23.570 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.766 -16.798 -22.515 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.973 -14.511 -21.599 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.566 -15.208 -20.821 1.00 0.00 H new ATOM 394 N GLY A 43 -10.098 -12.551 -24.452 1.00 0.00 N ATOM 395 CA GLY A 43 -10.720 -11.816 -25.536 1.00 0.00 C ATOM 396 C GLY A 43 -10.664 -10.313 -25.328 1.00 0.00 C ATOM 397 O GLY A 43 -10.905 -9.542 -26.257 1.00 0.00 O ATOM 0 H GLY A 43 -10.613 -12.534 -23.572 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.224 -12.068 -26.473 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.760 -12.128 -25.632 1.00 0.00 H new ATOM 401 N LYS A 44 -10.344 -9.894 -24.105 1.00 0.00 N ATOM 402 CA LYS A 44 -10.255 -8.477 -23.776 1.00 0.00 C ATOM 403 C LYS A 44 -9.970 -8.284 -22.288 1.00 0.00 C ATOM 404 O LYS A 44 -9.591 -9.227 -21.593 1.00 0.00 O ATOM 405 CB LYS A 44 -11.549 -7.753 -24.166 1.00 0.00 C ATOM 406 CG LYS A 44 -11.355 -6.700 -25.245 1.00 0.00 C ATOM 407 CD LYS A 44 -10.893 -5.377 -24.656 1.00 0.00 C ATOM 408 CE LYS A 44 -10.936 -4.263 -25.689 1.00 0.00 C ATOM 409 NZ LYS A 44 -10.130 -4.594 -26.896 1.00 0.00 N ATOM 0 H LYS A 44 -10.142 -10.520 -23.325 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.430 -8.048 -24.344 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.276 -8.487 -24.513 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.972 -7.280 -23.280 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.622 -7.052 -25.971 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.291 -6.553 -25.783 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.526 -5.114 -23.809 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.877 -5.482 -24.275 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.970 -4.079 -25.982 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.562 -3.341 -25.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.059 -3.755 -27.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.177 -4.893 -26.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.590 -5.366 -27.420 1.00 0.00 H new ATOM 423 N GLU A 45 -10.152 -7.059 -21.805 1.00 0.00 N ATOM 424 CA GLU A 45 -9.913 -6.749 -20.400 1.00 0.00 C ATOM 425 C GLU A 45 -11.007 -5.841 -19.849 1.00 0.00 C ATOM 426 O GLU A 45 -11.366 -4.839 -20.467 1.00 0.00 O ATOM 427 CB GLU A 45 -8.546 -6.083 -20.227 1.00 0.00 C ATOM 428 CG GLU A 45 -8.360 -4.845 -21.089 1.00 0.00 C ATOM 429 CD GLU A 45 -6.900 -4.472 -21.264 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.215 -5.124 -22.079 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.442 -3.528 -20.585 1.00 0.00 O ATOM 0 H GLU A 45 -10.464 -6.266 -22.365 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.927 -7.685 -19.841 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.414 -5.810 -19.180 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.766 -6.805 -20.469 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.807 -5.017 -22.068 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.894 -4.009 -20.638 1.00 0.00 H new ATOM 438 N GLN A 46 -11.535 -6.199 -18.682 1.00 0.00 N ATOM 439 CA GLN A 46 -12.589 -5.415 -18.047 1.00 0.00 C ATOM 440 C GLN A 46 -12.055 -4.676 -16.823 1.00 0.00 C ATOM 441 O GLN A 46 -11.354 -5.254 -15.994 1.00 0.00 O ATOM 442 CB GLN A 46 -13.753 -6.323 -17.643 1.00 0.00 C ATOM 443 CG GLN A 46 -14.850 -6.408 -18.691 1.00 0.00 C ATOM 444 CD GLN A 46 -15.858 -7.500 -18.392 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.354 -7.613 -17.272 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.165 -8.312 -19.397 1.00 0.00 N ATOM 0 H GLN A 46 -11.250 -7.026 -18.157 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.945 -4.678 -18.767 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.370 -7.325 -17.447 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.181 -5.957 -16.710 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.365 -5.449 -18.751 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.401 -6.590 -19.667 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.729 -8.181 -20.310 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.837 -9.066 -19.256 1.00 0.00 H new ATOM 455 N LYS A 47 -12.393 -3.394 -16.720 1.00 0.00 N ATOM 456 CA LYS A 47 -11.946 -2.574 -15.598 1.00 0.00 C ATOM 457 C LYS A 47 -13.123 -2.166 -14.718 1.00 0.00 C ATOM 458 O LYS A 47 -14.080 -1.551 -15.189 1.00 0.00 O ATOM 459 CB LYS A 47 -11.220 -1.328 -16.107 1.00 0.00 C ATOM 460 CG LYS A 47 -10.302 -0.694 -15.075 1.00 0.00 C ATOM 461 CD LYS A 47 -10.356 0.824 -15.136 1.00 0.00 C ATOM 462 CE LYS A 47 -8.974 1.439 -14.989 1.00 0.00 C ATOM 463 NZ LYS A 47 -8.275 0.952 -13.767 1.00 0.00 N ATOM 0 H LYS A 47 -12.974 -2.901 -17.398 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.257 -3.169 -14.999 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.635 -1.593 -16.987 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.958 -0.592 -16.425 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.588 -1.029 -14.078 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.279 -1.029 -15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.794 1.135 -16.084 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.007 1.198 -14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.376 1.201 -15.868 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.063 2.525 -14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.697 1.719 -13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.978 0.647 -13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.662 0.149 -14.015 1.00 0.00 H new ATOM 477 N VAL A 48 -13.044 -2.511 -13.437 1.00 0.00 N ATOM 478 CA VAL A 48 -14.100 -2.178 -12.488 1.00 0.00 C ATOM 479 C VAL A 48 -13.620 -1.140 -11.478 1.00 0.00 C ATOM 480 O VAL A 48 -12.432 -1.070 -11.163 1.00 0.00 O ATOM 481 CB VAL A 48 -14.592 -3.425 -11.730 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.837 -3.102 -10.918 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.860 -4.568 -12.698 1.00 0.00 C ATOM 0 H VAL A 48 -12.259 -3.021 -13.032 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.927 -1.767 -13.067 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.809 -3.739 -11.040 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.169 -3.996 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.607 -2.318 -10.196 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.628 -2.760 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.207 -5.440 -12.144 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.624 -4.266 -13.415 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.942 -4.817 -13.230 1.00 0.00 H new ATOM 493 N GLU A 49 -14.551 -0.336 -10.974 1.00 0.00 N ATOM 494 CA GLU A 49 -14.220 0.699 -10.002 1.00 0.00 C ATOM 495 C GLU A 49 -14.663 0.295 -8.598 1.00 0.00 C ATOM 496 O GLU A 49 -15.849 0.082 -8.349 1.00 0.00 O ATOM 497 CB GLU A 49 -14.876 2.025 -10.395 1.00 0.00 C ATOM 498 CG GLU A 49 -13.942 2.970 -11.133 1.00 0.00 C ATOM 499 CD GLU A 49 -14.179 2.974 -12.630 1.00 0.00 C ATOM 500 OE1 GLU A 49 -14.174 1.880 -13.234 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.371 4.069 -13.198 1.00 0.00 O ATOM 0 H GLU A 49 -15.539 -0.381 -11.222 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.137 0.823 -9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.743 1.820 -11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.244 2.519 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.073 3.980 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.909 2.684 -10.933 1.00 0.00 H new ATOM 508 N ILE A 50 -13.702 0.197 -7.684 1.00 0.00 N ATOM 509 CA ILE A 50 -13.994 -0.175 -6.305 1.00 0.00 C ATOM 510 C ILE A 50 -14.076 1.062 -5.415 1.00 0.00 C ATOM 511 O ILE A 50 -13.206 1.932 -5.460 1.00 0.00 O ATOM 512 CB ILE A 50 -12.928 -1.137 -5.742 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.767 -2.349 -6.662 1.00 0.00 C ATOM 514 CG2 ILE A 50 -13.297 -1.579 -4.332 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.982 -3.252 -6.691 1.00 0.00 C ATOM 0 H ILE A 50 -12.715 0.370 -7.874 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.958 -0.684 -6.308 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.975 -0.609 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.558 -2.002 -7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.902 -2.928 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.533 -2.257 -3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.363 -0.706 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.259 -2.091 -4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.797 -4.090 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.179 -3.629 -5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.846 -2.688 -7.043 1.00 0.00 H new ATOM 527 N THR A 51 -15.130 1.133 -4.609 1.00 0.00 N ATOM 528 CA THR A 51 -15.330 2.265 -3.708 1.00 0.00 C ATOM 529 C THR A 51 -14.969 1.894 -2.273 1.00 0.00 C ATOM 530 O THR A 51 -14.787 0.720 -1.952 1.00 0.00 O ATOM 531 CB THR A 51 -16.785 2.739 -3.769 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.636 1.690 -4.193 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.997 3.909 -4.706 1.00 0.00 C ATOM 0 H THR A 51 -15.859 0.421 -4.560 1.00 0.00 H new ATOM 0 HA THR A 51 -14.673 3.072 -4.032 1.00 0.00 H new ATOM 0 HB THR A 51 -17.026 3.059 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.132 1.973 -4.989 1.00 0.00 H new ATOM 0 HG21 THR A 51 -18.049 4.193 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.391 4.753 -4.377 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.703 3.624 -5.716 1.00 0.00 H new ATOM 541 N ASN A 52 -14.875 2.903 -1.413 1.00 0.00 N ATOM 542 CA ASN A 52 -14.545 2.685 -0.009 1.00 0.00 C ATOM 543 C ASN A 52 -15.813 2.663 0.839 1.00 0.00 C ATOM 544 O ASN A 52 -16.104 3.610 1.570 1.00 0.00 O ATOM 545 CB ASN A 52 -13.593 3.773 0.494 1.00 0.00 C ATOM 546 CG ASN A 52 -14.043 5.167 0.102 1.00 0.00 C ATOM 547 OD1 ASN A 52 -15.206 5.529 0.278 1.00 0.00 O ATOM 548 ND2 ASN A 52 -13.121 5.957 -0.435 1.00 0.00 N ATOM 0 H ASN A 52 -15.023 3.881 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 52 -14.048 1.719 0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.517 3.711 1.580 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.595 3.591 0.094 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.365 6.905 -0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.168 5.616 -0.563 1.00 0.00 H new ATOM 555 N ARG A 53 -16.564 1.573 0.728 1.00 0.00 N ATOM 556 CA ARG A 53 -17.809 1.418 1.475 1.00 0.00 C ATOM 557 C ARG A 53 -17.639 0.482 2.656 1.00 0.00 C ATOM 558 O ARG A 53 -18.625 -0.015 3.201 1.00 0.00 O ATOM 559 CB ARG A 53 -18.923 0.904 0.558 1.00 0.00 C ATOM 560 CG ARG A 53 -18.440 -0.056 -0.519 1.00 0.00 C ATOM 561 CD ARG A 53 -19.603 -0.707 -1.250 1.00 0.00 C ATOM 562 NE ARG A 53 -20.308 0.240 -2.109 1.00 0.00 N ATOM 563 CZ ARG A 53 -21.516 0.019 -2.621 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.158 -1.113 -2.362 1.00 0.00 N ATOM 565 NH2 ARG A 53 -22.086 0.934 -3.395 1.00 0.00 N ATOM 0 H ARG A 53 -16.333 0.782 0.127 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.084 2.400 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.678 0.404 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.409 1.755 0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.816 0.481 -1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.816 -0.827 -0.067 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.234 -1.537 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.299 -1.125 -0.523 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.847 1.123 -2.330 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.726 -1.820 -1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.084 -1.276 -2.758 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.598 1.807 -3.597 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.012 0.765 -3.788 1.00 0.00 H new ATOM 579 N ASN A 54 -16.395 0.230 3.050 1.00 0.00 N ATOM 580 CA ASN A 54 -16.125 -0.667 4.165 1.00 0.00 C ATOM 581 C ASN A 54 -16.483 -2.101 3.791 1.00 0.00 C ATOM 582 O ASN A 54 -15.888 -3.048 4.302 1.00 0.00 O ATOM 583 CB ASN A 54 -16.910 -0.238 5.408 1.00 0.00 C ATOM 584 CG ASN A 54 -16.792 1.249 5.682 1.00 0.00 C ATOM 585 OD1 ASN A 54 -17.792 1.966 5.717 1.00 0.00 O ATOM 586 ND2 ASN A 54 -15.566 1.718 5.876 1.00 0.00 N ATOM 0 H ASN A 54 -15.564 0.632 2.616 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.060 -0.616 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.960 -0.499 5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.548 -0.794 6.273 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.423 2.710 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.766 1.086 5.838 1.00 0.00 H new ATOM 593 N VAL A 55 -17.460 -2.258 2.897 1.00 0.00 N ATOM 594 CA VAL A 55 -17.885 -3.581 2.466 1.00 0.00 C ATOM 595 C VAL A 55 -18.113 -3.635 0.957 1.00 0.00 C ATOM 596 O VAL A 55 -18.797 -2.785 0.387 1.00 0.00 O ATOM 597 CB VAL A 55 -19.174 -4.009 3.181 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.604 -5.399 2.726 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.988 -3.967 4.690 1.00 0.00 C ATOM 0 H VAL A 55 -17.967 -1.487 2.462 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.080 -4.268 2.727 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.964 -3.306 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.519 -5.684 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.783 -5.391 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.817 -6.117 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.913 -4.274 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.184 -4.645 4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.734 -2.952 4.997 1.00 0.00 H new ATOM 609 N THR A 56 -17.542 -4.652 0.326 1.00 0.00 N ATOM 610 CA THR A 56 -17.677 -4.852 -1.112 1.00 0.00 C ATOM 611 C THR A 56 -18.212 -6.254 -1.388 1.00 0.00 C ATOM 612 O THR A 56 -17.647 -7.240 -0.918 1.00 0.00 O ATOM 613 CB THR A 56 -16.320 -4.651 -1.797 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.904 -3.301 -1.690 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.312 -5.014 -3.269 1.00 0.00 C ATOM 0 H THR A 56 -16.974 -5.359 0.793 1.00 0.00 H new ATOM 0 HA THR A 56 -18.380 -4.122 -1.514 1.00 0.00 H new ATOM 0 HB THR A 56 -15.641 -5.326 -1.277 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.547 -2.723 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.317 -4.844 -3.680 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.578 -6.064 -3.386 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.035 -4.395 -3.800 1.00 0.00 H new ATOM 623 N THR A 57 -19.303 -6.348 -2.141 1.00 0.00 N ATOM 624 CA THR A 57 -19.889 -7.647 -2.450 1.00 0.00 C ATOM 625 C THR A 57 -19.563 -8.073 -3.877 1.00 0.00 C ATOM 626 O THR A 57 -19.737 -7.305 -4.823 1.00 0.00 O ATOM 627 CB THR A 57 -21.405 -7.616 -2.241 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.820 -6.361 -1.728 1.00 0.00 O ATOM 629 CG2 THR A 57 -21.898 -8.685 -1.290 1.00 0.00 C ATOM 0 H THR A 57 -19.794 -5.550 -2.544 1.00 0.00 H new ATOM 0 HA THR A 57 -19.455 -8.379 -1.769 1.00 0.00 H new ATOM 0 HB THR A 57 -21.834 -7.799 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.760 -6.414 -1.455 1.00 0.00 H new ATOM 0 HG21 THR A 57 -22.980 -8.608 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.640 -9.669 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.429 -8.549 -0.315 1.00 0.00 H new ATOM 637 N ILE A 58 -19.088 -9.305 -4.019 1.00 0.00 N ATOM 638 CA ILE A 58 -18.732 -9.846 -5.325 1.00 0.00 C ATOM 639 C ILE A 58 -19.685 -10.970 -5.724 1.00 0.00 C ATOM 640 O ILE A 58 -19.755 -12.004 -5.056 1.00 0.00 O ATOM 641 CB ILE A 58 -17.282 -10.373 -5.333 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.308 -9.247 -4.980 1.00 0.00 C ATOM 643 CG2 ILE A 58 -16.933 -10.970 -6.689 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.982 -9.169 -3.504 1.00 0.00 C ATOM 0 H ILE A 58 -18.940 -9.950 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 58 -18.814 -9.034 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.197 -11.159 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.384 -9.388 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.733 -8.296 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.906 -11.335 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.609 -11.797 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.034 -10.206 -7.460 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.287 -8.348 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.897 -8.997 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.527 -10.106 -3.182 1.00 0.00 H new ATOM 656 N GLY A 59 -20.418 -10.754 -6.815 1.00 0.00 N ATOM 657 CA GLY A 59 -21.361 -11.752 -7.291 1.00 0.00 C ATOM 658 C GLY A 59 -22.218 -11.238 -8.434 1.00 0.00 C ATOM 659 O GLY A 59 -21.735 -10.505 -9.299 1.00 0.00 O ATOM 0 H GLY A 59 -20.375 -9.904 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.815 -12.637 -7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.005 -12.061 -6.468 1.00 0.00 H new ATOM 663 N ARG A 60 -23.493 -11.623 -8.440 1.00 0.00 N ATOM 664 CA ARG A 60 -24.416 -11.192 -9.486 1.00 0.00 C ATOM 665 C ARG A 60 -25.472 -10.239 -8.933 1.00 0.00 C ATOM 666 O ARG A 60 -26.060 -9.453 -9.676 1.00 0.00 O ATOM 667 CB ARG A 60 -25.097 -12.398 -10.140 1.00 0.00 C ATOM 668 CG ARG A 60 -25.516 -13.481 -9.160 1.00 0.00 C ATOM 669 CD ARG A 60 -26.157 -14.662 -9.878 1.00 0.00 C ATOM 670 NE ARG A 60 -27.504 -14.936 -9.384 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.144 -16.087 -9.575 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.563 -17.075 -10.245 1.00 0.00 N ATOM 673 NH2 ARG A 60 -29.369 -16.253 -9.095 1.00 0.00 N ATOM 0 H ARG A 60 -23.909 -12.231 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.833 -10.662 -10.239 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -25.977 -12.054 -10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -24.418 -12.831 -10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -24.646 -13.823 -8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -26.219 -13.067 -8.437 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.198 -14.457 -10.948 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -25.535 -15.548 -9.746 1.00 0.00 H new ATOM 0 HE ARG A 60 -27.982 -14.202 -8.862 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.621 -16.954 -10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.059 -17.955 -10.388 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.821 -15.498 -8.579 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -29.859 -17.135 -9.242 1.00 0.00 H new ATOM 687 N SER A 61 -25.713 -10.314 -7.626 1.00 0.00 N ATOM 688 CA SER A 61 -26.703 -9.454 -6.982 1.00 0.00 C ATOM 689 C SER A 61 -26.461 -7.986 -7.325 1.00 0.00 C ATOM 690 O SER A 61 -25.362 -7.467 -7.133 1.00 0.00 O ATOM 691 CB SER A 61 -26.668 -9.651 -5.463 1.00 0.00 C ATOM 692 OG SER A 61 -27.962 -9.922 -4.954 1.00 0.00 O ATOM 0 H SER A 61 -25.238 -10.959 -6.994 1.00 0.00 H new ATOM 0 HA SER A 61 -27.688 -9.734 -7.356 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.997 -10.473 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.266 -8.757 -4.986 1.00 0.00 H new ATOM 0 HG SER A 61 -27.912 -10.045 -3.983 1.00 0.00 H new ATOM 698 N ARG A 62 -27.495 -7.324 -7.834 1.00 0.00 N ATOM 699 CA ARG A 62 -27.397 -5.917 -8.208 1.00 0.00 C ATOM 700 C ARG A 62 -26.939 -5.066 -7.026 1.00 0.00 C ATOM 701 O ARG A 62 -26.311 -4.023 -7.206 1.00 0.00 O ATOM 702 CB ARG A 62 -28.744 -5.411 -8.728 1.00 0.00 C ATOM 703 CG ARG A 62 -28.650 -4.695 -10.065 1.00 0.00 C ATOM 704 CD ARG A 62 -28.240 -3.241 -9.892 1.00 0.00 C ATOM 705 NE ARG A 62 -28.937 -2.362 -10.828 1.00 0.00 N ATOM 706 CZ ARG A 62 -28.528 -1.132 -11.133 1.00 0.00 C ATOM 707 NH1 ARG A 62 -27.430 -0.633 -10.581 1.00 0.00 N ATOM 708 NH2 ARG A 62 -29.222 -0.399 -11.994 1.00 0.00 N ATOM 0 H ARG A 62 -28.412 -7.740 -7.997 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.654 -5.830 -9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.427 -6.255 -8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -29.177 -4.733 -7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -27.927 -5.205 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -29.613 -4.744 -10.574 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -28.451 -2.924 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -27.164 -3.147 -10.039 1.00 0.00 H new ATOM 0 HE ARG A 62 -29.786 -2.711 -11.273 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -26.893 -1.192 -9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -27.123 0.310 -10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -30.067 -0.778 -12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -28.910 0.543 -12.229 1.00 0.00 H new ATOM 722 N SER A 63 -27.261 -5.516 -5.817 1.00 0.00 N ATOM 723 CA SER A 63 -26.885 -4.793 -4.607 1.00 0.00 C ATOM 724 C SER A 63 -25.394 -4.950 -4.313 1.00 0.00 C ATOM 725 O SER A 63 -24.803 -4.126 -3.614 1.00 0.00 O ATOM 726 CB SER A 63 -27.708 -5.290 -3.417 1.00 0.00 C ATOM 727 OG SER A 63 -28.118 -4.212 -2.595 1.00 0.00 O ATOM 0 H SER A 63 -27.781 -6.377 -5.649 1.00 0.00 H new ATOM 0 HA SER A 63 -27.092 -3.735 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 63 -28.584 -5.831 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.117 -5.994 -2.831 1.00 0.00 H new ATOM 0 HG SER A 63 -28.644 -4.556 -1.843 1.00 0.00 H new ATOM 733 N CYS A 64 -24.792 -6.010 -4.847 1.00 0.00 N ATOM 734 CA CYS A 64 -23.371 -6.269 -4.637 1.00 0.00 C ATOM 735 C CYS A 64 -22.528 -5.074 -5.071 1.00 0.00 C ATOM 736 O CYS A 64 -23.026 -4.157 -5.726 1.00 0.00 O ATOM 737 CB CYS A 64 -22.941 -7.518 -5.407 1.00 0.00 C ATOM 738 SG CYS A 64 -23.631 -9.059 -4.761 1.00 0.00 S ATOM 0 H CYS A 64 -25.266 -6.702 -5.427 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.211 -6.434 -3.571 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.238 -7.409 -6.450 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.853 -7.585 -5.391 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.211 -10.057 -5.480 1.00 0.00 H new ATOM 744 N ASP A 65 -21.248 -5.088 -4.707 1.00 0.00 N ATOM 745 CA ASP A 65 -20.347 -4.000 -5.068 1.00 0.00 C ATOM 746 C ASP A 65 -19.689 -4.264 -6.419 1.00 0.00 C ATOM 747 O ASP A 65 -19.710 -3.413 -7.309 1.00 0.00 O ATOM 748 CB ASP A 65 -19.274 -3.803 -3.998 1.00 0.00 C ATOM 749 CG ASP A 65 -18.399 -2.594 -4.271 1.00 0.00 C ATOM 750 OD1 ASP A 65 -18.510 -2.015 -5.372 1.00 0.00 O ATOM 751 OD2 ASP A 65 -17.601 -2.227 -3.384 1.00 0.00 O ATOM 0 H ASP A 65 -20.815 -5.836 -4.166 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.941 -3.089 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.752 -3.690 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.650 -4.695 -3.945 1.00 0.00 H new ATOM 756 N VAL A 66 -19.104 -5.450 -6.564 1.00 0.00 N ATOM 757 CA VAL A 66 -18.438 -5.827 -7.806 1.00 0.00 C ATOM 758 C VAL A 66 -19.290 -6.805 -8.609 1.00 0.00 C ATOM 759 O VAL A 66 -19.799 -7.790 -8.072 1.00 0.00 O ATOM 760 CB VAL A 66 -17.063 -6.464 -7.535 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.303 -6.670 -8.837 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.258 -5.607 -6.571 1.00 0.00 C ATOM 0 H VAL A 66 -19.078 -6.165 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.298 -4.912 -8.382 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.220 -7.439 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.334 -7.121 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.874 -7.328 -9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.156 -5.708 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.289 -6.073 -6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.110 -4.617 -7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.797 -5.516 -5.628 1.00 0.00 H new ATOM 772 N ILE A 67 -19.444 -6.525 -9.899 1.00 0.00 N ATOM 773 CA ILE A 67 -20.236 -7.376 -10.778 1.00 0.00 C ATOM 774 C ILE A 67 -19.349 -8.157 -11.742 1.00 0.00 C ATOM 775 O ILE A 67 -18.497 -7.585 -12.423 1.00 0.00 O ATOM 776 CB ILE A 67 -21.254 -6.552 -11.590 1.00 0.00 C ATOM 777 CG1 ILE A 67 -20.568 -5.349 -12.239 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.399 -6.098 -10.698 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.105 -5.016 -13.613 1.00 0.00 C ATOM 0 H ILE A 67 -19.030 -5.714 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.772 -8.076 -10.137 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.662 -7.183 -12.380 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.686 -4.480 -11.591 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.499 -5.547 -12.314 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.110 -5.517 -11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.901 -6.970 -10.279 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.008 -5.481 -9.889 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -20.573 -4.153 -14.012 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.962 -5.869 -14.276 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.168 -4.786 -13.542 1.00 0.00 H new ATOM 791 N LEU A 68 -19.559 -9.469 -11.795 1.00 0.00 N ATOM 792 CA LEU A 68 -18.783 -10.337 -12.676 1.00 0.00 C ATOM 793 C LEU A 68 -19.684 -10.941 -13.754 1.00 0.00 C ATOM 794 O LEU A 68 -20.695 -10.343 -14.126 1.00 0.00 O ATOM 795 CB LEU A 68 -18.103 -11.439 -11.858 1.00 0.00 C ATOM 796 CG LEU A 68 -17.438 -10.966 -10.563 1.00 0.00 C ATOM 797 CD1 LEU A 68 -18.460 -10.872 -9.439 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.296 -11.898 -10.178 1.00 0.00 C ATOM 0 H LEU A 68 -20.261 -9.955 -11.237 1.00 0.00 H new ATOM 0 HA LEU A 68 -18.012 -9.745 -13.169 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.845 -12.198 -11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.349 -11.921 -12.481 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.025 -9.971 -10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.968 -10.534 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -19.240 -10.162 -9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -18.905 -11.852 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.835 -11.546 -9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.683 -12.906 -10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.552 -11.909 -10.974 1.00 0.00 H new ATOM 810 N SER A 69 -19.321 -12.127 -14.256 1.00 0.00 N ATOM 811 CA SER A 69 -20.111 -12.801 -15.289 1.00 0.00 C ATOM 812 C SER A 69 -21.604 -12.690 -14.987 1.00 0.00 C ATOM 813 O SER A 69 -22.364 -12.144 -15.786 1.00 0.00 O ATOM 814 CB SER A 69 -19.699 -14.271 -15.391 1.00 0.00 C ATOM 815 OG SER A 69 -18.919 -14.504 -16.551 1.00 0.00 O ATOM 0 H SER A 69 -18.488 -12.637 -13.964 1.00 0.00 H new ATOM 0 HA SER A 69 -19.918 -12.312 -16.244 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.132 -14.555 -14.505 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.589 -14.900 -15.415 1.00 0.00 H new ATOM 0 HG SER A 69 -18.667 -15.450 -16.591 1.00 0.00 H new ATOM 821 N GLU A 70 -21.996 -13.195 -13.812 1.00 0.00 N ATOM 822 CA GLU A 70 -23.386 -13.157 -13.333 1.00 0.00 C ATOM 823 C GLU A 70 -24.029 -14.547 -13.311 1.00 0.00 C ATOM 824 O GLU A 70 -24.519 -14.983 -12.270 1.00 0.00 O ATOM 825 CB GLU A 70 -24.259 -12.187 -14.144 1.00 0.00 C ATOM 826 CG GLU A 70 -25.572 -11.839 -13.460 1.00 0.00 C ATOM 827 CD GLU A 70 -26.767 -11.994 -14.379 1.00 0.00 C ATOM 828 OE1 GLU A 70 -27.284 -13.125 -14.496 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.187 -10.985 -14.985 1.00 0.00 O ATOM 0 H GLU A 70 -21.354 -13.646 -13.160 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.334 -12.788 -12.309 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.698 -11.270 -14.325 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -24.471 -12.628 -15.118 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.704 -12.479 -12.588 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -25.528 -10.812 -13.098 1.00 0.00 H new ATOM 836 N PRO A 71 -24.053 -15.266 -14.449 1.00 0.00 N ATOM 837 CA PRO A 71 -24.661 -16.600 -14.518 1.00 0.00 C ATOM 838 C PRO A 71 -23.899 -17.643 -13.704 1.00 0.00 C ATOM 839 O PRO A 71 -24.504 -18.493 -13.052 1.00 0.00 O ATOM 840 CB PRO A 71 -24.613 -16.957 -16.011 1.00 0.00 C ATOM 841 CG PRO A 71 -24.306 -15.679 -16.718 1.00 0.00 C ATOM 842 CD PRO A 71 -23.510 -14.853 -15.751 1.00 0.00 C ATOM 0 HA PRO A 71 -25.668 -16.593 -14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -23.849 -17.709 -16.210 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.564 -17.372 -16.346 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.740 -15.864 -17.631 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -25.222 -15.164 -17.009 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.442 -15.057 -15.827 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -23.643 -13.785 -15.925 1.00 0.00 H new ATOM 850 N ASP A 72 -22.573 -17.578 -13.748 1.00 0.00 N ATOM 851 CA ASP A 72 -21.741 -18.524 -13.014 1.00 0.00 C ATOM 852 C ASP A 72 -21.092 -17.859 -11.808 1.00 0.00 C ATOM 853 O ASP A 72 -20.050 -18.305 -11.326 1.00 0.00 O ATOM 854 CB ASP A 72 -20.664 -19.106 -13.932 1.00 0.00 C ATOM 855 CG ASP A 72 -19.928 -18.034 -14.712 1.00 0.00 C ATOM 856 OD1 ASP A 72 -20.553 -17.404 -15.590 1.00 0.00 O ATOM 857 OD2 ASP A 72 -18.725 -17.825 -14.445 1.00 0.00 O ATOM 0 H ASP A 72 -22.052 -16.882 -14.282 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.381 -19.331 -12.658 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.949 -19.673 -13.335 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.124 -19.807 -14.628 1.00 0.00 H new ATOM 862 N ILE A 73 -21.709 -16.785 -11.326 1.00 0.00 N ATOM 863 CA ILE A 73 -21.188 -16.058 -10.183 1.00 0.00 C ATOM 864 C ILE A 73 -22.152 -16.129 -9.000 1.00 0.00 C ATOM 865 O ILE A 73 -23.338 -15.828 -9.134 1.00 0.00 O ATOM 866 CB ILE A 73 -20.905 -14.585 -10.551 1.00 0.00 C ATOM 867 CG1 ILE A 73 -19.742 -14.056 -9.722 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.143 -13.716 -10.361 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.442 -14.766 -10.020 1.00 0.00 C ATOM 0 H ILE A 73 -22.571 -16.401 -11.713 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.250 -16.530 -9.891 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.635 -14.543 -11.606 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -19.621 -12.990 -9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -19.977 -14.166 -8.663 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -21.909 -12.686 -10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -22.947 -14.083 -10.999 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.460 -13.757 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -17.649 -14.348 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.550 -15.829 -9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.188 -14.634 -11.072 1.00 0.00 H new ATOM 881 N SER A 74 -21.635 -16.531 -7.845 1.00 0.00 N ATOM 882 CA SER A 74 -22.451 -16.641 -6.643 1.00 0.00 C ATOM 883 C SER A 74 -22.908 -15.266 -6.168 1.00 0.00 C ATOM 884 O SER A 74 -22.109 -14.337 -6.061 1.00 0.00 O ATOM 885 CB SER A 74 -21.669 -17.343 -5.532 1.00 0.00 C ATOM 886 OG SER A 74 -21.479 -18.715 -5.829 1.00 0.00 O ATOM 0 H SER A 74 -20.656 -16.786 -7.716 1.00 0.00 H new ATOM 0 HA SER A 74 -23.333 -17.233 -6.886 1.00 0.00 H new ATOM 0 HB2 SER A 74 -20.701 -16.859 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.204 -17.243 -4.588 1.00 0.00 H new ATOM 0 HG SER A 74 -22.336 -19.186 -5.764 1.00 0.00 H new ATOM 892 N THR A 75 -24.199 -15.144 -5.881 1.00 0.00 N ATOM 893 CA THR A 75 -24.760 -13.881 -5.413 1.00 0.00 C ATOM 894 C THR A 75 -24.070 -13.431 -4.128 1.00 0.00 C ATOM 895 O THR A 75 -23.906 -12.236 -3.883 1.00 0.00 O ATOM 896 CB THR A 75 -26.266 -14.024 -5.178 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.922 -14.426 -6.368 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.924 -12.747 -4.701 1.00 0.00 C ATOM 0 H THR A 75 -24.876 -15.902 -5.964 1.00 0.00 H new ATOM 0 HA THR A 75 -24.593 -13.125 -6.180 1.00 0.00 H new ATOM 0 HB THR A 75 -26.365 -14.777 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.883 -14.514 -6.198 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.990 -12.920 -4.555 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.474 -12.436 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.782 -11.964 -5.446 1.00 0.00 H new ATOM 906 N PHE A 76 -23.669 -14.401 -3.314 1.00 0.00 N ATOM 907 CA PHE A 76 -22.992 -14.120 -2.051 1.00 0.00 C ATOM 908 C PHE A 76 -21.541 -14.572 -2.083 1.00 0.00 C ATOM 909 O PHE A 76 -20.882 -14.669 -1.049 1.00 0.00 O ATOM 910 CB PHE A 76 -23.733 -14.762 -0.877 1.00 0.00 C ATOM 911 CG PHE A 76 -24.302 -13.765 0.092 1.00 0.00 C ATOM 912 CD1 PHE A 76 -23.501 -12.773 0.634 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.637 -13.820 0.459 1.00 0.00 C ATOM 914 CE1 PHE A 76 -24.022 -11.854 1.526 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.163 -12.904 1.350 1.00 0.00 C ATOM 916 CZ PHE A 76 -25.355 -11.920 1.884 1.00 0.00 C ATOM 0 H PHE A 76 -23.801 -15.394 -3.507 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.000 -13.039 -1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.541 -15.382 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.050 -15.424 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.459 -12.717 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.274 -14.587 0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -23.388 -11.085 1.942 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.205 -12.958 1.628 1.00 0.00 H new ATOM 0 HZ PHE A 76 -25.764 -11.203 2.580 1.00 0.00 H new ATOM 926 N HIS A 77 -21.076 -14.854 -3.287 1.00 0.00 N ATOM 927 CA HIS A 77 -19.705 -15.321 -3.535 1.00 0.00 C ATOM 928 C HIS A 77 -18.745 -14.946 -2.408 1.00 0.00 C ATOM 929 O HIS A 77 -18.278 -15.812 -1.669 1.00 0.00 O ATOM 930 CB HIS A 77 -19.182 -14.760 -4.859 1.00 0.00 C ATOM 931 CG HIS A 77 -18.297 -15.714 -5.602 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.437 -15.978 -6.948 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.255 -16.468 -5.179 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.521 -16.854 -7.321 1.00 0.00 C ATOM 935 NE2 HIS A 77 -16.791 -17.167 -6.266 1.00 0.00 N ATOM 0 H HIS A 77 -21.637 -14.768 -4.134 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.749 -16.409 -3.583 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.029 -14.494 -5.492 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.629 -13.841 -4.663 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.862 -16.512 -4.174 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.391 -17.247 -8.319 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.009 -17.822 -6.260 1.00 0.00 H new ATOM 944 N ALA A 78 -18.446 -13.656 -2.281 1.00 0.00 N ATOM 945 CA ALA A 78 -17.533 -13.197 -1.238 1.00 0.00 C ATOM 946 C ALA A 78 -17.711 -11.713 -0.938 1.00 0.00 C ATOM 947 O ALA A 78 -18.309 -10.974 -1.719 1.00 0.00 O ATOM 948 CB ALA A 78 -16.095 -13.484 -1.640 1.00 0.00 C ATOM 0 H ALA A 78 -18.817 -12.918 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.771 -13.745 -0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.422 -13.138 -0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.964 -14.557 -1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.866 -12.963 -2.570 1.00 0.00 H new ATOM 954 N GLU A 79 -17.171 -11.287 0.202 1.00 0.00 N ATOM 955 CA GLU A 79 -17.250 -9.891 0.620 1.00 0.00 C ATOM 956 C GLU A 79 -15.853 -9.329 0.864 1.00 0.00 C ATOM 957 O GLU A 79 -14.985 -10.014 1.405 1.00 0.00 O ATOM 958 CB GLU A 79 -18.100 -9.757 1.886 1.00 0.00 C ATOM 959 CG GLU A 79 -17.666 -10.678 3.014 1.00 0.00 C ATOM 960 CD GLU A 79 -18.812 -11.500 3.573 1.00 0.00 C ATOM 961 OE1 GLU A 79 -19.500 -12.175 2.778 1.00 0.00 O ATOM 962 OE2 GLU A 79 -19.022 -11.467 4.803 1.00 0.00 O ATOM 0 H GLU A 79 -16.672 -11.892 0.854 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.723 -9.320 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.057 -8.725 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -19.141 -9.966 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.887 -11.348 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.227 -10.083 3.815 1.00 0.00 H new ATOM 969 N PHE A 80 -15.640 -8.083 0.455 1.00 0.00 N ATOM 970 CA PHE A 80 -14.343 -7.433 0.624 1.00 0.00 C ATOM 971 C PHE A 80 -14.469 -6.188 1.494 1.00 0.00 C ATOM 972 O PHE A 80 -15.337 -5.350 1.267 1.00 0.00 O ATOM 973 CB PHE A 80 -13.759 -7.060 -0.741 1.00 0.00 C ATOM 974 CG PHE A 80 -12.810 -8.087 -1.292 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.116 -9.437 -1.232 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.613 -7.700 -1.871 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.246 -10.382 -1.740 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.738 -8.641 -2.381 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.055 -9.983 -2.315 1.00 0.00 C ATOM 0 H PHE A 80 -16.347 -7.502 0.004 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.672 -8.134 1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.575 -6.916 -1.449 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.239 -6.106 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.046 -9.754 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.360 -6.651 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.497 -11.431 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.808 -8.327 -2.830 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.373 -10.720 -2.712 1.00 0.00 H new ATOM 989 N HIS A 81 -13.599 -6.067 2.489 1.00 0.00 N ATOM 990 CA HIS A 81 -13.632 -4.913 3.379 1.00 0.00 C ATOM 991 C HIS A 81 -12.653 -3.837 2.919 1.00 0.00 C ATOM 992 O HIS A 81 -11.441 -4.050 2.909 1.00 0.00 O ATOM 993 CB HIS A 81 -13.309 -5.338 4.812 1.00 0.00 C ATOM 994 CG HIS A 81 -14.509 -5.784 5.588 1.00 0.00 C ATOM 995 ND1 HIS A 81 -14.827 -5.288 6.835 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.474 -6.686 5.288 1.00 0.00 C ATOM 997 CE1 HIS A 81 -15.934 -5.864 7.268 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.346 -6.715 6.347 1.00 0.00 N ATOM 0 H HIS A 81 -12.868 -6.747 2.699 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.638 -4.494 3.350 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.581 -6.149 4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.839 -4.504 5.333 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.544 -7.273 4.384 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.419 -5.672 8.214 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.179 -7.300 6.412 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.188 -2.677 2.548 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.362 -1.563 2.096 1.00 0.00 C ATOM 1009 C LEU A 82 -12.298 -0.469 3.157 1.00 0.00 C ATOM 1010 O LEU A 82 -13.285 0.227 3.404 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.908 -0.991 0.786 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.842 -0.500 -0.198 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -12.191 -0.919 -1.618 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.688 1.011 -0.108 1.00 0.00 C ATOM 0 H LEU A 82 -14.190 -2.485 2.552 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.353 -1.938 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.509 -1.756 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.576 -0.162 1.019 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.890 -0.959 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.422 -0.561 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.248 -2.006 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.153 -0.491 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.926 1.342 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.638 1.489 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.389 1.287 0.903 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.132 -0.319 3.776 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.936 0.692 4.810 1.00 0.00 C ATOM 1028 C LEU A 83 -9.796 1.637 4.441 1.00 0.00 C ATOM 1029 O LEU A 83 -8.768 1.209 3.917 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.646 0.026 6.156 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.844 -0.671 6.803 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -12.149 -1.979 6.092 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -11.582 -0.915 8.282 1.00 0.00 C ATOM 0 H LEU A 83 -10.307 -0.885 3.580 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.854 1.274 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.850 -0.706 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.269 0.782 6.845 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.713 -0.020 6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.004 -2.460 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.380 -1.779 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.282 -2.637 6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.444 -1.412 8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.701 -1.546 8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.413 0.038 8.784 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.984 2.922 4.723 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.969 3.926 4.424 1.00 0.00 C ATOM 1047 C GLN A 84 -8.373 4.494 5.708 1.00 0.00 C ATOM 1048 O GLN A 84 -9.086 5.051 6.542 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.568 5.054 3.583 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.537 5.826 2.774 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.085 7.096 3.466 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -7.521 7.055 4.560 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -8.330 8.236 2.829 1.00 0.00 N ATOM 0 H GLN A 84 -10.829 3.293 5.158 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.173 3.444 3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.310 4.634 2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.093 5.746 4.241 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.672 5.188 2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.958 6.077 1.801 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.800 8.224 1.924 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.048 9.124 3.245 1.00 0.00 H new ATOM 1062 N MET A 85 -7.060 4.350 5.860 1.00 0.00 N ATOM 1063 CA MET A 85 -6.368 4.847 7.043 1.00 0.00 C ATOM 1064 C MET A 85 -5.119 5.633 6.654 1.00 0.00 C ATOM 1065 O MET A 85 -4.299 5.162 5.866 1.00 0.00 O ATOM 1066 CB MET A 85 -5.989 3.687 7.964 1.00 0.00 C ATOM 1067 CG MET A 85 -6.095 4.023 9.442 1.00 0.00 C ATOM 1068 SD MET A 85 -6.662 2.628 10.433 1.00 0.00 S ATOM 1069 CE MET A 85 -7.449 3.479 11.799 1.00 0.00 C ATOM 0 H MET A 85 -6.454 3.893 5.178 1.00 0.00 H new ATOM 0 HA MET A 85 -7.045 5.516 7.574 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.634 2.836 7.746 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.968 3.377 7.743 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.122 4.351 9.807 1.00 0.00 H new ATOM 0 HG3 MET A 85 -6.782 4.859 9.572 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.851 2.748 12.500 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.716 4.105 12.308 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.259 4.102 11.421 1.00 0.00 H new ATOM 1079 N ASP A 86 -4.981 6.831 7.212 1.00 0.00 N ATOM 1080 CA ASP A 86 -3.831 7.681 6.923 1.00 0.00 C ATOM 1081 C ASP A 86 -2.876 7.729 8.112 1.00 0.00 C ATOM 1082 O ASP A 86 -3.286 8.002 9.241 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.294 9.095 6.569 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.215 9.683 7.619 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.435 9.423 7.552 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -4.718 10.403 8.510 1.00 0.00 O ATOM 0 H ASP A 86 -5.651 7.235 7.867 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.300 7.255 6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.423 9.740 6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.809 9.076 5.608 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.600 7.465 7.850 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.585 7.479 8.897 1.00 0.00 C ATOM 1093 C VAL A 87 0.613 8.328 8.484 1.00 0.00 C ATOM 1094 O VAL A 87 1.085 8.243 7.350 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.100 6.057 9.231 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.806 6.074 10.453 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.284 5.126 9.447 1.00 0.00 C ATOM 0 H VAL A 87 -1.244 7.239 6.921 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.049 7.912 9.783 1.00 0.00 H new ATOM 0 HB VAL A 87 0.478 5.682 8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.139 5.060 10.673 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.672 6.705 10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.257 6.469 11.308 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.922 4.125 9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.891 5.495 10.273 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.888 5.089 8.541 1.00 0.00 H new ATOM 1107 N ASP A 88 1.102 9.149 9.411 1.00 0.00 N ATOM 1108 CA ASP A 88 2.247 10.018 9.146 1.00 0.00 C ATOM 1109 C ASP A 88 1.860 11.163 8.213 1.00 0.00 C ATOM 1110 O ASP A 88 1.959 12.335 8.580 1.00 0.00 O ATOM 1111 CB ASP A 88 3.402 9.216 8.539 1.00 0.00 C ATOM 1112 CG ASP A 88 4.739 9.568 9.161 1.00 0.00 C ATOM 1113 OD1 ASP A 88 4.886 10.710 9.647 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.640 8.704 9.163 1.00 0.00 O ATOM 0 H ASP A 88 0.722 9.231 10.354 1.00 0.00 H new ATOM 0 HA ASP A 88 2.572 10.442 10.096 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.211 8.151 8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.444 9.400 7.465 1.00 0.00 H new ATOM 1119 N ASN A 89 1.417 10.819 7.008 1.00 0.00 N ATOM 1120 CA ASN A 89 1.013 11.813 6.028 1.00 0.00 C ATOM 1121 C ASN A 89 0.459 11.143 4.775 1.00 0.00 C ATOM 1122 O ASN A 89 -0.522 11.608 4.193 1.00 0.00 O ATOM 1123 CB ASN A 89 2.193 12.718 5.666 1.00 0.00 C ATOM 1124 CG ASN A 89 1.860 14.189 5.817 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.709 14.597 5.652 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.868 14.996 6.131 1.00 0.00 N ATOM 0 H ASN A 89 1.330 9.854 6.689 1.00 0.00 H new ATOM 0 HA ASN A 89 0.225 12.424 6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.044 12.474 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.497 12.521 4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.704 15.996 6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.806 14.615 6.258 1.00 0.00 H new ATOM 1133 N PHE A 90 1.089 10.048 4.365 1.00 0.00 N ATOM 1134 CA PHE A 90 0.655 9.313 3.183 1.00 0.00 C ATOM 1135 C PHE A 90 -0.520 8.398 3.517 1.00 0.00 C ATOM 1136 O PHE A 90 -0.485 7.662 4.503 1.00 0.00 O ATOM 1137 CB PHE A 90 1.811 8.488 2.615 1.00 0.00 C ATOM 1138 CG PHE A 90 3.036 9.304 2.309 1.00 0.00 C ATOM 1139 CD1 PHE A 90 3.970 9.570 3.298 1.00 0.00 C ATOM 1140 CD2 PHE A 90 3.252 9.803 1.035 1.00 0.00 C ATOM 1141 CE1 PHE A 90 5.097 10.320 3.020 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.377 10.553 0.752 1.00 0.00 C ATOM 1143 CZ PHE A 90 5.301 10.812 1.745 1.00 0.00 C ATOM 0 H PHE A 90 1.902 9.650 4.834 1.00 0.00 H new ATOM 0 HA PHE A 90 0.332 10.036 2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.074 7.706 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.479 7.990 1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.815 9.187 4.296 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.533 9.603 0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.818 10.521 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.534 10.937 -0.245 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.181 11.398 1.526 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.560 8.452 2.691 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.746 7.630 2.902 1.00 0.00 C ATOM 1155 C GLN A 91 -2.547 6.227 2.338 1.00 0.00 C ATOM 1156 O GLN A 91 -2.170 6.061 1.178 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.967 8.284 2.253 1.00 0.00 C ATOM 1158 CG GLN A 91 -4.147 9.746 2.630 1.00 0.00 C ATOM 1159 CD GLN A 91 -5.406 10.350 2.041 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.760 10.078 0.894 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -6.090 11.176 2.824 1.00 0.00 N ATOM 0 H GLN A 91 -1.605 9.056 1.870 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.912 7.548 3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -3.878 8.205 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.861 7.731 2.541 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -4.179 9.836 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.282 10.314 2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.760 11.373 3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.945 11.613 2.481 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.806 5.220 3.166 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.659 3.830 2.752 1.00 0.00 C ATOM 1172 C ARG A 92 -4.015 3.135 2.699 1.00 0.00 C ATOM 1173 O ARG A 92 -4.887 3.391 3.530 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.728 3.086 3.710 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.253 3.265 3.388 1.00 0.00 C ATOM 1176 CD ARG A 92 0.480 1.933 3.358 1.00 0.00 C ATOM 1177 NE ARG A 92 1.623 1.958 2.449 1.00 0.00 N ATOM 1178 CZ ARG A 92 2.209 0.864 1.965 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.762 -0.340 2.300 1.00 0.00 N ATOM 1180 NH2 ARG A 92 3.244 0.976 1.142 1.00 0.00 N ATOM 0 H ARG A 92 -3.119 5.341 4.129 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.224 3.817 1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.914 3.433 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.970 2.023 3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.148 3.760 2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.206 3.917 4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.821 1.684 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.210 1.146 3.052 1.00 0.00 H new ATOM 0 HE ARG A 92 1.994 2.866 2.169 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.966 -0.431 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.215 -1.174 1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.590 1.899 0.881 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.693 0.139 0.771 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.188 2.256 1.718 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.441 1.526 1.557 1.00 0.00 C ATOM 1196 C ASN A 93 -5.241 0.033 1.802 1.00 0.00 C ATOM 1197 O ASN A 93 -4.343 -0.585 1.231 1.00 0.00 O ATOM 1198 CB ASN A 93 -6.011 1.753 0.156 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.173 3.225 -0.170 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -5.615 3.720 -1.149 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.939 3.933 0.652 1.00 0.00 N ATOM 0 H ASN A 93 -3.477 2.031 1.022 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.148 1.903 2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.353 1.291 -0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.978 1.257 0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.084 4.928 0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.382 3.481 1.452 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.088 -0.538 2.652 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.013 -1.959 2.971 1.00 0.00 C ATOM 1210 C LEU A 94 -7.316 -2.662 2.609 1.00 0.00 C ATOM 1211 O LEU A 94 -8.400 -2.104 2.778 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.709 -2.153 4.459 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.223 -2.263 4.807 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.004 -2.013 6.291 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.682 -3.627 4.409 1.00 0.00 C ATOM 0 H LEU A 94 -6.835 -0.038 3.133 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.207 -2.399 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.136 -1.317 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.215 -3.055 4.803 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.680 -1.502 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.942 -2.095 6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.354 -1.013 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.559 -2.751 6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.624 -3.687 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.229 -4.405 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.805 -3.768 3.335 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.206 -3.888 2.108 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.382 -4.660 1.721 1.00 0.00 C ATOM 1229 C ILE A 95 -8.418 -6.006 2.434 1.00 0.00 C ATOM 1230 O ILE A 95 -7.386 -6.653 2.614 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.428 -4.898 0.199 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.034 -3.628 -0.556 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.815 -5.362 -0.222 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -9.001 -2.482 -0.361 1.00 0.00 C ATOM 0 H ILE A 95 -6.318 -4.367 1.961 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.252 -4.072 2.015 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.711 -5.680 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.042 -3.315 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.963 -3.855 -1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.832 -5.526 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.059 -6.293 0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.549 -4.600 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -8.657 -1.616 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.990 -2.776 -0.714 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.054 -2.227 0.697 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.614 -6.424 2.836 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.789 -7.696 3.527 1.00 0.00 C ATOM 1248 C ASN A 96 -10.596 -8.668 2.673 1.00 0.00 C ATOM 1249 O ASN A 96 -11.577 -8.282 2.036 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.484 -7.476 4.873 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.745 -8.135 6.020 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.044 -7.472 6.786 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.898 -9.448 6.145 1.00 0.00 N ATOM 0 H ASN A 96 -10.477 -5.899 2.695 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.804 -8.128 3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.567 -6.406 5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.499 -7.871 4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -9.425 -9.947 6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.488 -9.958 5.488 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.177 -9.928 2.660 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.861 -10.951 1.879 1.00 0.00 C ATOM 1262 C VAL A 97 -11.594 -11.938 2.780 1.00 0.00 C ATOM 1263 O VAL A 97 -10.984 -12.600 3.621 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.877 -11.727 0.984 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.629 -12.646 0.033 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.984 -10.765 0.215 1.00 0.00 C ATOM 0 H VAL A 97 -9.368 -10.265 3.181 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.584 -10.433 1.250 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.244 -12.344 1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.917 -13.186 -0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.221 -13.359 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.289 -12.053 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.295 -11.331 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.599 -10.120 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.417 -10.154 0.918 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.907 -12.036 2.597 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.725 -12.945 3.389 1.00 0.00 C ATOM 1278 C ILE A 98 -14.617 -13.796 2.491 1.00 0.00 C ATOM 1279 O ILE A 98 -15.431 -13.271 1.731 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.607 -12.179 4.396 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -13.758 -11.200 5.208 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.329 -13.153 5.316 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -14.541 -10.015 5.733 1.00 0.00 C ATOM 0 H ILE A 98 -13.427 -11.496 1.906 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.041 -13.591 3.940 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.355 -11.610 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.309 -11.730 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.940 -10.838 4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -15.947 -12.597 6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.960 -13.814 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.597 -13.746 5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.877 -9.362 6.299 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -14.968 -9.461 4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.343 -10.367 6.382 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.458 -15.113 2.583 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.250 -16.036 1.777 1.00 0.00 C ATOM 1297 C ASP A 99 -16.150 -16.895 2.658 1.00 0.00 C ATOM 1298 O ASP A 99 -15.682 -17.549 3.590 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.333 -16.929 0.939 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.381 -16.128 0.073 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -12.505 -15.437 0.636 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.509 -16.191 -1.167 1.00 0.00 O ATOM 0 H ASP A 99 -13.789 -15.564 3.207 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.881 -15.448 1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.759 -17.578 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.940 -17.575 0.305 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.444 -16.890 2.356 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.411 -17.670 3.120 1.00 0.00 C ATOM 1309 C LYS A 100 -18.779 -18.957 2.387 1.00 0.00 C ATOM 1310 O LYS A 100 -19.882 -19.480 2.546 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.670 -16.842 3.382 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.382 -16.399 2.112 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.819 -16.896 2.070 1.00 0.00 C ATOM 1314 CE LYS A 100 -22.804 -15.782 2.387 1.00 0.00 C ATOM 1315 NZ LYS A 100 -22.805 -15.435 3.834 1.00 0.00 N ATOM 0 H LYS A 100 -17.847 -16.354 1.587 1.00 0.00 H new ATOM 0 HA LYS A 100 -17.952 -17.936 4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.360 -17.427 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -19.401 -15.961 3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -20.371 -15.311 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.842 -16.773 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.035 -17.304 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.945 -17.709 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -22.552 -14.897 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -23.806 -16.088 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -23.490 -14.672 4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -23.071 -16.272 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -21.855 -15.119 4.116 1.00 0.00 H new ATOM 1329 N SER A 101 -17.848 -19.462 1.583 1.00 0.00 N ATOM 1330 CA SER A 101 -18.074 -20.688 0.825 1.00 0.00 C ATOM 1331 C SER A 101 -19.290 -20.553 -0.085 1.00 0.00 C ATOM 1332 O SER A 101 -20.430 -20.572 0.378 1.00 0.00 O ATOM 1333 CB SER A 101 -18.264 -21.872 1.776 1.00 0.00 C ATOM 1334 OG SER A 101 -17.511 -21.699 2.964 1.00 0.00 O ATOM 0 H SER A 101 -16.930 -19.041 1.440 1.00 0.00 H new ATOM 0 HA SER A 101 -17.197 -20.866 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.320 -21.978 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.959 -22.793 1.280 1.00 0.00 H new ATOM 0 HG SER A 101 -17.651 -22.468 3.555 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.039 -20.416 -1.383 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.113 -20.277 -2.358 1.00 0.00 C ATOM 1342 C ARG A 102 -19.778 -21.023 -3.647 1.00 0.00 C ATOM 1343 O ARG A 102 -20.309 -22.103 -3.907 1.00 0.00 O ATOM 1344 CB ARG A 102 -20.371 -18.799 -2.659 1.00 0.00 C ATOM 1345 CG ARG A 102 -21.642 -18.261 -2.023 1.00 0.00 C ATOM 1346 CD ARG A 102 -22.876 -18.957 -2.573 1.00 0.00 C ATOM 1347 NE ARG A 102 -23.271 -20.102 -1.756 1.00 0.00 N ATOM 1348 CZ ARG A 102 -24.068 -21.079 -2.184 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -24.559 -21.052 -3.415 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -24.375 -22.084 -1.376 1.00 0.00 N ATOM 0 H ARG A 102 -18.101 -20.398 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.016 -20.714 -1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -19.522 -18.212 -2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -20.429 -18.661 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -21.596 -18.399 -0.943 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -21.716 -17.189 -2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.701 -18.246 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.680 -19.290 -3.592 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.915 -20.156 -0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -24.327 -20.280 -4.040 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -25.169 -21.803 -3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.001 -22.108 -0.427 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.985 -22.833 -1.703 1.00 0.00 H new ATOM 1364 N ASN A 103 -18.894 -20.440 -4.450 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.489 -21.049 -5.710 1.00 0.00 C ATOM 1366 C ASN A 103 -16.973 -21.207 -5.786 1.00 0.00 C ATOM 1367 O ASN A 103 -16.393 -21.207 -6.871 1.00 0.00 O ATOM 1368 CB ASN A 103 -18.988 -20.220 -6.879 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.125 -20.894 -7.624 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -20.713 -21.861 -7.141 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.440 -20.383 -8.809 1.00 0.00 N ATOM 0 H ASN A 103 -18.445 -19.546 -4.250 1.00 0.00 H new ATOM 0 HA ASN A 103 -18.935 -22.042 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.322 -19.248 -6.515 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.164 -20.037 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.196 -20.794 -9.357 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.926 -19.580 -9.171 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.338 -21.343 -4.627 1.00 0.00 N ATOM 1379 CA GLY A 104 -14.896 -21.501 -4.587 1.00 0.00 C ATOM 1380 C GLY A 104 -14.161 -20.258 -5.047 1.00 0.00 C ATOM 1381 O GLY A 104 -14.437 -19.727 -6.123 1.00 0.00 O ATOM 0 H GLY A 104 -16.795 -21.347 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.589 -21.745 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.609 -22.343 -5.217 1.00 0.00 H new ATOM 1385 N THR A 105 -13.221 -19.793 -4.230 1.00 0.00 N ATOM 1386 CA THR A 105 -12.441 -18.605 -4.557 1.00 0.00 C ATOM 1387 C THR A 105 -10.951 -18.865 -4.358 1.00 0.00 C ATOM 1388 O THR A 105 -10.516 -19.238 -3.269 1.00 0.00 O ATOM 1389 CB THR A 105 -12.884 -17.425 -3.690 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.271 -17.186 -3.840 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.158 -16.138 -4.012 1.00 0.00 C ATOM 0 H THR A 105 -12.981 -20.221 -3.336 1.00 0.00 H new ATOM 0 HA THR A 105 -12.614 -18.362 -5.605 1.00 0.00 H new ATOM 0 HB THR A 105 -12.641 -17.712 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.616 -16.744 -3.036 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.521 -15.343 -3.361 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.088 -16.275 -3.856 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.341 -15.867 -5.052 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.173 -18.666 -5.417 1.00 0.00 N ATOM 1400 CA PHE A 106 -8.731 -18.881 -5.357 1.00 0.00 C ATOM 1401 C PHE A 106 -7.975 -17.597 -5.680 1.00 0.00 C ATOM 1402 O PHE A 106 -8.046 -17.086 -6.797 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.318 -19.986 -6.330 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.019 -21.293 -6.086 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.300 -21.507 -6.567 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -8.395 -22.305 -5.376 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.947 -22.707 -6.344 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -9.037 -23.509 -5.149 1.00 0.00 C ATOM 1409 CZ PHE A 106 -10.315 -23.710 -5.635 1.00 0.00 C ATOM 0 H PHE A 106 -10.516 -18.357 -6.326 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.477 -19.186 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.523 -19.657 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.242 -20.141 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.799 -20.727 -7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.396 -22.152 -4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.946 -22.861 -6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.540 -24.290 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.819 -24.649 -5.461 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.251 -17.079 -4.693 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.481 -15.855 -4.871 1.00 0.00 C ATOM 1421 C ILE A 107 -4.983 -16.145 -4.885 1.00 0.00 C ATOM 1422 O ILE A 107 -4.467 -16.843 -4.013 1.00 0.00 O ATOM 1423 CB ILE A 107 -6.787 -14.836 -3.756 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.397 -15.402 -2.388 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -8.259 -14.451 -3.779 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -5.100 -14.838 -1.850 1.00 0.00 C ATOM 0 H ILE A 107 -7.182 -17.489 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.774 -15.431 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 107 -6.194 -13.939 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.197 -15.196 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.309 -16.486 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.459 -13.731 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.504 -14.006 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.870 -15.340 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -4.885 -15.283 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -4.289 -15.067 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.190 -13.757 -1.742 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.289 -15.602 -5.881 1.00 0.00 N ATOM 1439 CA ASN A 108 -2.851 -15.803 -6.008 1.00 0.00 C ATOM 1440 C ASN A 108 -2.517 -17.285 -6.145 1.00 0.00 C ATOM 1441 O ASN A 108 -1.459 -17.736 -5.706 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.124 -15.214 -4.797 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.228 -13.703 -4.738 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.274 -12.991 -5.053 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.389 -13.205 -4.333 1.00 0.00 N ATOM 0 H ASN A 108 -4.700 -15.020 -6.611 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.516 -15.290 -6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.541 -15.640 -3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.073 -15.502 -4.832 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.518 -12.195 -4.273 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.153 -13.832 -4.082 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.424 -18.035 -6.762 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.210 -19.450 -6.951 1.00 0.00 C ATOM 1454 C GLY A 109 -3.322 -20.243 -5.662 1.00 0.00 C ATOM 1455 O GLY A 109 -2.935 -21.410 -5.611 1.00 0.00 O ATOM 0 H GLY A 109 -4.306 -17.682 -7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.937 -19.829 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.222 -19.608 -7.384 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.852 -19.611 -4.617 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.010 -20.270 -3.327 1.00 0.00 C ATOM 1461 C ASN A 110 -5.436 -20.112 -2.806 1.00 0.00 C ATOM 1462 O ASN A 110 -5.992 -19.014 -2.812 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.017 -19.698 -2.313 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.803 -20.589 -2.128 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.552 -21.094 -1.034 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.044 -20.786 -3.199 1.00 0.00 N ATOM 0 H ASN A 110 -4.178 -18.645 -4.640 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.808 -21.332 -3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.693 -18.711 -2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.517 -19.566 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.215 -21.376 -3.135 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.290 -20.347 -4.086 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.023 -21.217 -2.358 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.384 -21.201 -1.834 1.00 0.00 C ATOM 1475 C ARG A 111 -7.451 -20.437 -0.515 1.00 0.00 C ATOM 1476 O ARG A 111 -6.533 -20.510 0.303 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.893 -22.630 -1.637 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.397 -22.768 -1.804 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.901 -24.089 -1.246 1.00 0.00 C ATOM 1480 NE ARG A 111 -10.950 -24.673 -2.079 1.00 0.00 N ATOM 1481 CZ ARG A 111 -11.696 -25.711 -1.711 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.513 -26.284 -0.528 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -12.630 -26.179 -2.528 1.00 0.00 N ATOM 0 H ARG A 111 -5.578 -22.135 -2.347 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.020 -20.693 -2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.395 -23.286 -2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.613 -22.972 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.898 -21.943 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.655 -22.696 -2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.070 -24.789 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.284 -23.934 -0.237 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.120 -24.261 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.797 -25.929 0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.089 -27.080 -0.252 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.776 -25.743 -3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.202 -26.975 -2.246 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.543 -19.707 -0.316 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.730 -18.930 0.904 1.00 0.00 C ATOM 1499 C LEU A 112 -9.241 -19.814 2.038 1.00 0.00 C ATOM 1500 O LEU A 112 -10.178 -20.591 1.858 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.710 -17.781 0.655 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.068 -16.477 0.172 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -9.831 -15.912 -1.017 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.011 -15.459 1.302 1.00 0.00 C ATOM 0 H LEU A 112 -9.311 -19.637 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.764 -18.518 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.444 -18.103 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.254 -17.581 1.578 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.049 -16.695 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.359 -14.986 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.819 -16.634 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.862 -15.711 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.552 -14.539 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.021 -15.247 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.419 -15.861 2.124 1.00 0.00 H new ATOM 1516 N VAL A 113 -8.620 -19.687 3.206 1.00 0.00 N ATOM 1517 CA VAL A 113 -9.011 -20.473 4.369 1.00 0.00 C ATOM 1518 C VAL A 113 -8.875 -19.658 5.654 1.00 0.00 C ATOM 1519 O VAL A 113 -8.568 -20.198 6.717 1.00 0.00 O ATOM 1520 CB VAL A 113 -8.166 -21.760 4.487 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -6.699 -21.426 4.724 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -8.706 -22.655 5.593 1.00 0.00 C ATOM 0 H VAL A 113 -7.844 -19.047 3.372 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.056 -20.750 4.231 1.00 0.00 H new ATOM 0 HB VAL A 113 -8.237 -22.303 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.124 -22.349 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.321 -20.834 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.600 -20.856 5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.098 -23.557 5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.671 -22.121 6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.737 -22.929 5.369 1.00 0.00 H new ATOM 1532 N LYS A 114 -9.106 -18.354 5.545 1.00 0.00 N ATOM 1533 CA LYS A 114 -9.010 -17.463 6.696 1.00 0.00 C ATOM 1534 C LYS A 114 -10.243 -16.569 6.795 1.00 0.00 C ATOM 1535 O LYS A 114 -10.731 -16.054 5.788 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.746 -16.606 6.599 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.698 -16.948 7.646 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.008 -18.267 7.335 1.00 0.00 C ATOM 1539 CE LYS A 114 -4.922 -18.582 8.350 1.00 0.00 C ATOM 1540 NZ LYS A 114 -4.925 -20.020 8.739 1.00 0.00 N ATOM 0 H LYS A 114 -9.361 -17.891 4.673 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.956 -18.075 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.310 -16.727 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.020 -15.556 6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.956 -16.151 7.694 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.168 -17.005 8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.744 -19.071 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.573 -18.224 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.949 -18.321 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.065 -17.966 9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.170 -20.194 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.844 -20.264 9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.763 -20.608 7.897 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.740 -16.389 8.014 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.915 -15.556 8.244 1.00 0.00 C ATOM 1556 C LYS A 115 -11.610 -14.091 7.947 1.00 0.00 C ATOM 1557 O LYS A 115 -12.435 -13.380 7.374 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.398 -15.706 9.688 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.504 -16.735 9.856 1.00 0.00 C ATOM 1560 CD LYS A 115 -12.941 -18.138 10.016 1.00 0.00 C ATOM 1561 CE LYS A 115 -12.789 -18.837 8.675 1.00 0.00 C ATOM 1562 NZ LYS A 115 -11.444 -19.457 8.519 1.00 0.00 N ATOM 0 H LYS A 115 -10.348 -16.808 8.857 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.703 -15.889 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.554 -15.987 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.755 -14.740 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.108 -16.483 10.728 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.166 -16.704 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.972 -18.087 10.512 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.598 -18.723 10.659 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.556 -19.605 8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.953 -18.119 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.279 -19.681 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.715 -18.793 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.397 -20.330 9.082 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.420 -13.648 8.340 1.00 0.00 N ATOM 1577 CA ASP A 116 -10.008 -12.266 8.115 1.00 0.00 C ATOM 1578 C ASP A 116 -8.667 -12.208 7.388 1.00 0.00 C ATOM 1579 O ASP A 116 -7.626 -11.970 8.002 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.919 -11.516 9.447 1.00 0.00 C ATOM 1581 CG ASP A 116 -10.989 -10.450 9.581 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -11.439 -9.925 8.541 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -11.377 -10.141 10.727 1.00 0.00 O ATOM 0 H ASP A 116 -9.725 -14.224 8.815 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.758 -11.786 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.013 -12.227 10.268 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.936 -11.054 9.536 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.701 -12.426 6.078 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.491 -12.397 5.265 1.00 0.00 C ATOM 1590 C TYR A 117 -7.146 -10.968 4.857 1.00 0.00 C ATOM 1591 O TYR A 117 -8.030 -10.180 4.517 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.665 -13.268 4.020 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.382 -13.489 3.251 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.284 -14.091 3.852 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.268 -13.095 1.923 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.110 -14.295 3.153 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.097 -13.296 1.218 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.021 -13.895 1.837 1.00 0.00 C ATOM 1599 OH TYR A 117 -2.853 -14.096 1.138 1.00 0.00 O ATOM 0 H TYR A 117 -9.554 -12.625 5.556 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.671 -12.794 5.864 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.072 -14.235 4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.398 -12.803 3.361 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.349 -14.405 4.883 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.108 -12.624 1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.266 -14.766 3.635 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.025 -12.985 0.186 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.957 -13.758 0.224 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.860 -10.637 4.899 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.403 -9.305 4.541 1.00 0.00 C ATOM 1611 C ILE A 118 -4.880 -9.265 3.106 1.00 0.00 C ATOM 1612 O ILE A 118 -3.936 -9.973 2.755 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.302 -8.821 5.509 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.124 -7.311 5.390 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.986 -9.544 5.251 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.402 -6.544 5.637 1.00 0.00 C ATOM 0 H ILE A 118 -5.116 -11.277 5.179 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.261 -8.637 4.617 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.613 -9.056 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.367 -6.983 6.102 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.750 -7.072 4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.230 -9.182 5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.126 -10.616 5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.660 -9.352 4.229 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.210 -5.476 5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.154 -6.847 4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.765 -6.756 6.643 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.509 -8.434 2.280 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.118 -8.301 0.882 1.00 0.00 C ATOM 1630 C LEU A 119 -4.320 -7.018 0.656 1.00 0.00 C ATOM 1631 O LEU A 119 -4.612 -5.980 1.252 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.357 -8.310 -0.012 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.132 -8.827 -1.432 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.462 -9.064 -2.131 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -5.277 -7.850 -2.223 1.00 0.00 C ATOM 0 H LEU A 119 -6.293 -7.842 2.556 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.483 -9.148 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.123 -8.922 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.751 -7.295 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.603 -9.778 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.282 -9.432 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.040 -9.802 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.019 -8.128 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.126 -8.233 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.780 -6.884 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.311 -7.731 -1.732 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.313 -7.098 -0.210 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.471 -5.946 -0.518 1.00 0.00 C ATOM 1649 C LYS A 120 -2.433 -5.680 -2.021 1.00 0.00 C ATOM 1650 O LYS A 120 -3.032 -6.414 -2.807 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.052 -6.172 0.008 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.964 -6.215 1.524 1.00 0.00 C ATOM 1653 CD LYS A 120 0.386 -5.717 2.021 1.00 0.00 C ATOM 1654 CE LYS A 120 0.233 -4.540 2.970 1.00 0.00 C ATOM 1655 NZ LYS A 120 1.551 -3.965 3.360 1.00 0.00 N ATOM 0 H LYS A 120 -3.060 -7.950 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.901 -5.073 -0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.669 -7.109 -0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.405 -5.377 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.758 -5.604 1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.126 -7.236 1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.910 -6.528 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.001 -5.422 1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.374 -3.768 2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.301 -4.862 3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.403 -3.165 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.121 -4.694 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 2.051 -3.634 2.510 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.725 -4.624 -2.414 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.610 -4.258 -3.822 1.00 0.00 C ATOM 1671 C ASN A 121 -0.914 -5.356 -4.622 1.00 0.00 C ATOM 1672 O ASN A 121 -0.033 -6.046 -4.111 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.839 -2.945 -3.969 1.00 0.00 C ATOM 1674 CG ASN A 121 0.564 -3.032 -3.402 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.512 -3.370 -4.110 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.704 -2.728 -2.115 1.00 0.00 N ATOM 0 H ASN A 121 -1.222 -4.007 -1.776 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.618 -4.130 -4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.786 -2.674 -5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.384 -2.148 -3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.625 -2.770 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.109 -2.452 -1.565 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.317 -5.509 -5.881 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.720 -6.521 -6.732 1.00 0.00 C ATOM 1685 C GLY A 122 -1.083 -7.925 -6.298 1.00 0.00 C ATOM 1686 O GLY A 122 -0.209 -8.772 -6.114 1.00 0.00 O ATOM 0 H GLY A 122 -2.046 -4.950 -6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.046 -6.366 -7.761 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.364 -6.409 -6.720 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.378 -8.174 -6.132 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.853 -9.486 -5.711 1.00 0.00 C ATOM 1692 C ASP A 123 -3.929 -10.013 -6.657 1.00 0.00 C ATOM 1693 O ASP A 123 -4.945 -9.357 -6.885 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.405 -9.415 -4.287 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.342 -9.685 -3.240 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.267 -9.053 -3.309 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.586 -10.528 -2.352 1.00 0.00 O ATOM 0 H ASP A 123 -3.116 -7.486 -6.282 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.007 -10.173 -5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.837 -8.429 -4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.212 -10.139 -4.177 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.697 -11.203 -7.201 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.646 -11.823 -8.119 1.00 0.00 C ATOM 1704 C ARG A 124 -5.727 -12.576 -7.350 1.00 0.00 C ATOM 1705 O ARG A 124 -5.430 -13.341 -6.433 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.921 -12.778 -9.068 1.00 0.00 C ATOM 1707 CG ARG A 124 -4.756 -13.193 -10.269 1.00 0.00 C ATOM 1708 CD ARG A 124 -4.073 -14.290 -11.070 1.00 0.00 C ATOM 1709 NE ARG A 124 -2.665 -13.990 -11.320 1.00 0.00 N ATOM 1710 CZ ARG A 124 -1.763 -14.904 -11.669 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -2.117 -16.175 -11.813 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -0.503 -14.546 -11.878 1.00 0.00 N ATOM 0 H ARG A 124 -2.860 -11.758 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.120 -11.034 -8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.006 -12.302 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.625 -13.670 -8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.732 -13.541 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.930 -12.328 -10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.152 -15.235 -10.532 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.590 -14.420 -12.021 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.355 -13.023 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.085 -16.456 -11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.421 -16.871 -12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.226 -13.570 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.189 -15.246 -12.145 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.981 -12.352 -7.727 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.104 -13.009 -7.069 1.00 0.00 C ATOM 1728 C ILE A 125 -9.037 -13.657 -8.086 1.00 0.00 C ATOM 1729 O ILE A 125 -9.476 -13.015 -9.040 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.910 -12.016 -6.210 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.328 -10.805 -7.046 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.093 -11.576 -5.004 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -10.152 -9.795 -6.276 1.00 0.00 C ATOM 0 H ILE A 125 -7.245 -11.721 -8.484 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.684 -13.780 -6.424 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.811 -12.515 -5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.435 -10.314 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.901 -11.148 -7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.675 -10.875 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.841 -12.446 -4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.177 -11.091 -5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.413 -8.963 -6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -11.063 -10.270 -5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.574 -9.423 -5.430 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.337 -14.934 -7.873 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.220 -15.672 -8.769 1.00 0.00 C ATOM 1747 C VAL A 126 -11.518 -16.052 -8.066 1.00 0.00 C ATOM 1748 O VAL A 126 -11.500 -16.609 -6.968 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.542 -16.950 -9.298 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.395 -17.600 -10.377 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.150 -16.638 -9.826 1.00 0.00 C ATOM 0 H VAL A 126 -8.982 -15.479 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.443 -15.014 -9.609 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.443 -17.654 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.900 -18.501 -10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.368 -17.862 -9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.529 -16.903 -11.204 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.687 -17.553 -10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.223 -15.915 -10.638 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.541 -16.222 -9.023 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.644 -15.749 -8.705 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.951 -16.059 -8.137 1.00 0.00 C ATOM 1763 C PHE A 127 -14.705 -17.054 -9.012 1.00 0.00 C ATOM 1764 O PHE A 127 -15.112 -16.732 -10.129 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.775 -14.780 -7.977 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.508 -14.047 -6.694 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -13.215 -13.711 -6.330 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.551 -13.693 -5.853 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -12.966 -13.035 -5.149 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.309 -13.018 -4.672 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.014 -12.688 -4.319 1.00 0.00 C ATOM 0 H PHE A 127 -12.677 -15.290 -9.615 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.795 -16.511 -7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.565 -14.116 -8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.834 -15.032 -8.028 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.392 -13.980 -6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.565 -13.948 -6.124 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -11.953 -12.779 -4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.131 -12.748 -4.025 1.00 0.00 H new ATOM 0 HZ PHE A 127 -13.822 -12.160 -3.397 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.893 -18.263 -8.497 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.601 -19.286 -9.242 1.00 0.00 C ATOM 1783 C GLY A 128 -14.669 -20.337 -9.813 1.00 0.00 C ATOM 1784 O GLY A 128 -14.590 -21.452 -9.297 1.00 0.00 O ATOM 0 H GLY A 128 -14.567 -18.553 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.330 -19.767 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.159 -18.819 -10.054 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.962 -19.978 -10.880 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.029 -20.896 -11.525 1.00 0.00 C ATOM 1790 C LYS A 129 -12.362 -20.240 -12.730 1.00 0.00 C ATOM 1791 O LYS A 129 -11.176 -20.451 -12.986 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.754 -22.169 -11.966 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.889 -23.418 -11.897 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.714 -24.681 -12.093 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.124 -25.574 -13.173 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.844 -26.874 -13.275 1.00 0.00 N ATOM 0 H LYS A 129 -14.017 -19.058 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.258 -21.155 -10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.634 -22.312 -11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.109 -22.039 -12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.113 -23.367 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.384 -23.459 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.766 -25.231 -11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.735 -24.411 -12.361 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.167 -25.059 -14.133 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.072 -25.758 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.411 -27.453 -14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.782 -27.377 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.843 -26.700 -13.507 1.00 0.00 H new ATOM 1810 N SER A 130 -13.132 -19.451 -13.473 1.00 0.00 N ATOM 1811 CA SER A 130 -12.613 -18.773 -14.656 1.00 0.00 C ATOM 1812 C SER A 130 -12.378 -17.290 -14.386 1.00 0.00 C ATOM 1813 O SER A 130 -11.381 -16.721 -14.831 1.00 0.00 O ATOM 1814 CB SER A 130 -13.583 -18.940 -15.829 1.00 0.00 C ATOM 1815 OG SER A 130 -14.915 -18.661 -15.434 1.00 0.00 O ATOM 0 H SER A 130 -14.116 -19.266 -13.277 1.00 0.00 H new ATOM 0 HA SER A 130 -11.656 -19.229 -14.910 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.294 -18.273 -16.641 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.520 -19.958 -16.214 1.00 0.00 H new ATOM 0 HG SER A 130 -15.514 -18.773 -16.201 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.300 -16.667 -13.661 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.188 -15.248 -13.341 1.00 0.00 C ATOM 1823 C CYS A 131 -11.888 -14.954 -12.596 1.00 0.00 C ATOM 1824 O CYS A 131 -11.744 -15.291 -11.421 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.380 -14.791 -12.501 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.985 -15.305 -13.156 1.00 0.00 S ATOM 0 H CYS A 131 -14.132 -17.121 -13.284 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.182 -14.696 -14.281 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.270 -15.183 -11.490 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.362 -13.704 -12.425 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.537 -16.151 -12.338 1.00 0.00 H new ATOM 1832 N SER A 132 -10.950 -14.321 -13.290 1.00 0.00 N ATOM 1833 CA SER A 132 -9.662 -13.975 -12.701 1.00 0.00 C ATOM 1834 C SER A 132 -9.395 -12.478 -12.824 1.00 0.00 C ATOM 1835 O SER A 132 -9.342 -11.938 -13.929 1.00 0.00 O ATOM 1836 CB SER A 132 -8.539 -14.763 -13.379 1.00 0.00 C ATOM 1837 OG SER A 132 -7.267 -14.320 -12.937 1.00 0.00 O ATOM 0 H SER A 132 -11.058 -14.036 -14.264 1.00 0.00 H new ATOM 0 HA SER A 132 -9.691 -14.236 -11.643 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.653 -15.825 -13.162 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.612 -14.649 -14.461 1.00 0.00 H new ATOM 0 HG SER A 132 -6.566 -14.840 -13.383 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.229 -11.814 -11.686 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.969 -10.377 -11.674 1.00 0.00 C ATOM 1845 C PHE A 133 -7.966 -10.010 -10.586 1.00 0.00 C ATOM 1846 O PHE A 133 -7.886 -10.672 -9.550 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.270 -9.597 -11.472 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.214 -10.234 -10.489 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.902 -11.390 -10.819 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -11.413 -9.674 -9.238 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.771 -11.977 -9.919 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -12.280 -10.256 -8.333 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.960 -11.409 -8.673 1.00 0.00 C ATOM 0 H PHE A 133 -9.269 -12.245 -10.762 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.542 -10.108 -12.640 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.030 -8.590 -11.130 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.775 -9.496 -12.433 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.758 -11.838 -11.791 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.884 -8.772 -8.967 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.302 -12.878 -10.189 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -12.426 -9.810 -7.360 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.638 -11.866 -7.967 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.203 -8.949 -10.828 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.203 -8.488 -9.870 1.00 0.00 C ATOM 1865 C LEU A 134 -6.635 -7.174 -9.227 1.00 0.00 C ATOM 1866 O LEU A 134 -7.180 -6.296 -9.895 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.851 -8.307 -10.565 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.628 -8.459 -9.656 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.982 -9.820 -9.852 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.623 -7.348 -9.923 1.00 0.00 C ATOM 0 H LEU A 134 -7.258 -8.391 -11.680 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.106 -9.241 -9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.776 -9.034 -11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.824 -7.318 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.959 -8.382 -8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.115 -9.909 -9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.701 -10.602 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.666 -9.927 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.761 -7.472 -9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.299 -7.393 -10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.089 -6.382 -9.730 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.386 -7.045 -7.927 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.751 -5.834 -7.199 1.00 0.00 C ATOM 1884 C PHE A 135 -5.553 -4.945 -6.959 1.00 0.00 C ATOM 1885 O PHE A 135 -4.448 -5.406 -6.671 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.421 -6.145 -5.875 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.887 -4.928 -5.126 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.975 -4.079 -4.519 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.238 -4.634 -5.028 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.402 -2.961 -3.830 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.670 -3.517 -4.339 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.751 -2.680 -3.739 1.00 0.00 C ATOM 0 H PHE A 135 -5.935 -7.761 -7.358 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.464 -5.304 -7.831 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.275 -6.797 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.723 -6.700 -5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.919 -4.294 -4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.961 -5.286 -5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.681 -2.307 -3.362 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.726 -3.299 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 135 -9.086 -1.807 -3.199 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.810 -3.665 -7.082 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.789 -2.639 -6.886 1.00 0.00 C ATOM 1904 C LYS A 136 -5.417 -1.309 -6.473 1.00 0.00 C ATOM 1905 O LYS A 136 -6.580 -1.042 -6.775 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.973 -2.454 -8.165 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.772 -3.380 -8.260 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.886 -3.024 -9.444 1.00 0.00 C ATOM 1909 CE LYS A 136 -1.299 -4.266 -10.096 1.00 0.00 C ATOM 1910 NZ LYS A 136 -1.975 -4.590 -11.382 1.00 0.00 N ATOM 0 H LYS A 136 -6.730 -3.295 -7.321 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.129 -2.970 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.620 -2.622 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.630 -1.421 -8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.192 -3.321 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.113 -4.411 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.466 -2.466 -10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.079 -2.370 -9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.234 -4.114 -10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.391 -5.112 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.546 -5.443 -11.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.986 -4.760 -11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.866 -3.794 -12.042 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.636 -0.473 -5.793 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.117 0.834 -5.354 1.00 0.00 C ATOM 1926 C TYR A 137 -4.931 1.872 -6.454 1.00 0.00 C ATOM 1927 O TYR A 137 -3.914 1.886 -7.147 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.393 1.300 -4.092 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.163 0.209 -3.071 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -5.227 -0.524 -2.561 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.886 -0.084 -2.611 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.025 -1.519 -1.624 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.675 -1.076 -1.673 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.748 -1.791 -1.183 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.542 -2.779 -0.248 1.00 0.00 O ATOM 0 H TYR A 137 -3.670 -0.677 -5.535 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.178 0.729 -5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.430 1.726 -4.375 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.971 2.099 -3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.229 -0.312 -2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.043 0.473 -2.993 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.863 -2.081 -1.239 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.675 -1.291 -1.325 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.764 -2.437 0.643 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.920 2.740 -6.603 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.876 3.789 -7.614 1.00 0.00 C ATOM 1947 C ALA A 138 -6.134 5.159 -6.996 1.00 0.00 C ATOM 1948 O ALA A 138 -7.186 5.763 -7.212 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.888 3.505 -8.714 1.00 0.00 C ATOM 0 H ALA A 138 -6.767 2.740 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.876 3.798 -8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.844 4.297 -9.462 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.656 2.549 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.890 3.466 -8.286 1.00 0.00 H new ATOM 1955 N SER A 139 -5.168 5.646 -6.224 1.00 0.00 N ATOM 1956 CA SER A 139 -5.289 6.946 -5.573 1.00 0.00 C ATOM 1957 C SER A 139 -4.668 8.043 -6.431 1.00 0.00 C ATOM 1958 O SER A 139 -5.303 9.061 -6.710 1.00 0.00 O ATOM 1959 CB SER A 139 -4.620 6.916 -4.198 1.00 0.00 C ATOM 1960 OG SER A 139 -5.508 6.431 -3.207 1.00 0.00 O ATOM 0 H SER A 139 -4.292 5.160 -6.034 1.00 0.00 H new ATOM 0 HA SER A 139 -6.349 7.165 -5.447 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.733 6.284 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.286 7.919 -3.931 1.00 0.00 H new ATOM 0 HG SER A 139 -5.055 6.421 -2.338 1.00 0.00 H new ATOM 1966 N SER A 140 -3.423 7.830 -6.844 1.00 0.00 N ATOM 1967 CA SER A 140 -2.715 8.802 -7.670 1.00 0.00 C ATOM 1968 C SER A 140 -2.495 8.260 -9.078 1.00 0.00 C ATOM 1969 O SER A 140 -2.354 7.052 -9.274 1.00 0.00 O ATOM 1970 CB SER A 140 -1.371 9.160 -7.033 1.00 0.00 C ATOM 1971 OG SER A 140 -0.747 10.229 -7.726 1.00 0.00 O ATOM 0 H SER A 140 -2.884 6.994 -6.621 1.00 0.00 H new ATOM 0 HA SER A 140 -3.328 9.701 -7.737 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.522 9.437 -5.990 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.718 8.287 -7.040 1.00 0.00 H new ATOM 0 HG SER A 140 0.109 10.440 -7.299 1.00 0.00 H new ATOM 1977 N SER A 141 -2.470 9.159 -10.055 1.00 0.00 N ATOM 1978 CA SER A 141 -2.268 8.771 -11.446 1.00 0.00 C ATOM 1979 C SER A 141 -1.681 9.924 -12.254 1.00 0.00 C ATOM 1980 O SER A 141 -2.408 10.805 -12.714 1.00 0.00 O ATOM 1981 CB SER A 141 -3.592 8.320 -12.067 1.00 0.00 C ATOM 1982 OG SER A 141 -3.400 7.210 -12.927 1.00 0.00 O ATOM 0 H SER A 141 -2.587 10.162 -9.910 1.00 0.00 H new ATOM 0 HA SER A 141 -1.562 7.941 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.296 8.055 -11.278 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.035 9.145 -12.626 1.00 0.00 H new ATOM 0 HG SER A 141 -4.261 6.940 -13.310 1.00 0.00 H new ATOM 1988 N SER A 142 -0.363 9.913 -12.420 1.00 0.00 N ATOM 1989 CA SER A 142 0.322 10.958 -13.172 1.00 0.00 C ATOM 1990 C SER A 142 1.161 10.358 -14.296 1.00 0.00 C ATOM 1991 O SER A 142 1.149 10.851 -15.424 1.00 0.00 O ATOM 1992 CB SER A 142 1.210 11.784 -12.242 1.00 0.00 C ATOM 1993 OG SER A 142 0.514 12.915 -11.743 1.00 0.00 O ATOM 0 H SER A 142 0.253 9.192 -12.044 1.00 0.00 H new ATOM 0 HA SER A 142 -0.433 11.608 -13.614 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.547 11.165 -11.411 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.101 12.109 -12.779 1.00 0.00 H new ATOM 0 HG SER A 142 1.103 13.426 -11.149 1.00 0.00 H new ATOM 1999 N THR A 143 1.890 9.293 -13.979 1.00 0.00 N ATOM 2000 CA THR A 143 2.736 8.627 -14.962 1.00 0.00 C ATOM 2001 C THR A 143 2.609 7.111 -14.852 1.00 0.00 C ATOM 2002 O THR A 143 3.368 6.465 -14.130 1.00 0.00 O ATOM 2003 CB THR A 143 4.197 9.043 -14.774 1.00 0.00 C ATOM 2004 OG1 THR A 143 4.288 10.423 -14.467 1.00 0.00 O ATOM 2005 CG2 THR A 143 5.055 8.785 -15.994 1.00 0.00 C ATOM 0 H THR A 143 1.912 8.873 -13.050 1.00 0.00 H new ATOM 0 HA THR A 143 2.404 8.930 -15.955 1.00 0.00 H new ATOM 0 HB THR A 143 4.570 8.430 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.229 10.670 -14.349 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.078 9.103 -15.793 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.045 7.720 -16.228 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.661 9.346 -16.841 1.00 0.00 H new ATOM 2013 N ASP A 144 1.644 6.549 -15.573 1.00 0.00 N ATOM 2014 CA ASP A 144 1.418 5.109 -15.556 1.00 0.00 C ATOM 2015 C ASP A 144 0.754 4.647 -16.850 1.00 0.00 C ATOM 2016 O ASP A 144 -0.013 3.684 -16.856 1.00 0.00 O ATOM 2017 CB ASP A 144 0.553 4.722 -14.353 1.00 0.00 C ATOM 2018 CG ASP A 144 1.280 3.803 -13.389 1.00 0.00 C ATOM 2019 OD1 ASP A 144 1.614 2.668 -13.790 1.00 0.00 O ATOM 2020 OD2 ASP A 144 1.516 4.220 -12.236 1.00 0.00 O ATOM 0 H ASP A 144 1.006 7.069 -16.176 1.00 0.00 H new ATOM 0 HA ASP A 144 2.385 4.614 -15.471 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.243 5.625 -13.826 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.354 4.231 -14.704 1.00 0.00 H new ATOM 2025 N ILE A 145 1.054 5.340 -17.944 1.00 0.00 N ATOM 2026 CA ILE A 145 0.486 5.000 -19.245 1.00 0.00 C ATOM 2027 C ILE A 145 1.544 4.448 -20.181 1.00 0.00 C ATOM 2028 O ILE A 145 1.425 4.521 -21.404 1.00 0.00 O ATOM 2029 CB ILE A 145 -0.153 6.221 -19.905 1.00 0.00 C ATOM 2030 CG1 ILE A 145 -1.032 6.983 -18.908 1.00 0.00 C ATOM 2031 CG2 ILE A 145 -0.955 5.810 -21.131 1.00 0.00 C ATOM 2032 CD1 ILE A 145 -0.641 8.436 -18.747 1.00 0.00 C ATOM 0 H ILE A 145 1.687 6.140 -17.956 1.00 0.00 H new ATOM 0 HA ILE A 145 -0.274 4.240 -19.065 1.00 0.00 H new ATOM 0 HB ILE A 145 0.645 6.889 -20.229 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -2.070 6.928 -19.235 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.978 6.490 -17.937 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -1.402 6.694 -21.586 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.296 5.325 -21.851 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.742 5.117 -20.835 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.305 8.914 -18.027 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.387 8.499 -18.390 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.723 8.943 -19.708 1.00 0.00 H new ATOM 2044 N GLU A 146 2.569 3.902 -19.582 1.00 0.00 N ATOM 2045 CA GLU A 146 3.684 3.319 -20.318 1.00 0.00 C ATOM 2046 C GLU A 146 3.920 1.873 -19.893 1.00 0.00 C ATOM 2047 O GLU A 146 3.313 1.390 -18.937 1.00 0.00 O ATOM 2048 CB GLU A 146 4.954 4.144 -20.097 1.00 0.00 C ATOM 2049 CG GLU A 146 5.261 5.104 -21.236 1.00 0.00 C ATOM 2050 CD GLU A 146 6.442 4.656 -22.075 1.00 0.00 C ATOM 2051 OE1 GLU A 146 6.249 3.794 -22.958 1.00 0.00 O ATOM 2052 OE2 GLU A 146 7.559 5.167 -21.851 1.00 0.00 O ATOM 0 H GLU A 146 2.664 3.844 -18.568 1.00 0.00 H new ATOM 0 HA GLU A 146 3.433 3.329 -21.379 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.853 4.711 -19.172 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.799 3.468 -19.965 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.382 5.198 -21.874 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.465 6.093 -20.827 1.00 0.00 H new ATOM 2059 N ASN A 147 4.805 1.187 -20.609 1.00 0.00 N ATOM 2060 CA ASN A 147 5.122 -0.203 -20.305 1.00 0.00 C ATOM 2061 C ASN A 147 6.361 -0.298 -19.421 1.00 0.00 C ATOM 2062 O ASN A 147 7.290 0.501 -19.547 1.00 0.00 O ATOM 2063 CB ASN A 147 5.344 -0.991 -21.597 1.00 0.00 C ATOM 2064 CG ASN A 147 4.081 -1.103 -22.430 1.00 0.00 C ATOM 2065 OD1 ASN A 147 3.069 -1.638 -21.975 1.00 0.00 O ATOM 2066 ND2 ASN A 147 4.135 -0.599 -23.657 1.00 0.00 N ATOM 0 H ASN A 147 5.315 1.572 -21.404 1.00 0.00 H new ATOM 0 HA ASN A 147 4.278 -0.632 -19.765 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.123 -0.506 -22.186 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.705 -1.990 -21.353 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.317 -0.646 -24.264 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.995 -0.165 -23.993 1.00 0.00 H new ATOM 2073 N ASP A 148 6.367 -1.279 -18.524 1.00 0.00 N ATOM 2074 CA ASP A 148 7.492 -1.478 -17.617 1.00 0.00 C ATOM 2075 C ASP A 148 8.669 -2.123 -18.342 1.00 0.00 C ATOM 2076 O ASP A 148 8.527 -3.179 -18.960 1.00 0.00 O ATOM 2077 CB ASP A 148 7.071 -2.348 -16.432 1.00 0.00 C ATOM 2078 CG ASP A 148 7.796 -1.976 -15.154 1.00 0.00 C ATOM 2079 OD1 ASP A 148 8.992 -2.314 -15.033 1.00 0.00 O ATOM 2080 OD2 ASP A 148 7.168 -1.348 -14.277 1.00 0.00 O ATOM 0 H ASP A 148 5.606 -1.948 -18.406 1.00 0.00 H new ATOM 0 HA ASP A 148 7.806 -0.501 -17.249 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.996 -2.251 -16.278 1.00 0.00 H new ATOM 0 HB3 ASP A 148 7.267 -3.395 -16.666 1.00 0.00 H new ATOM 2085 N ASP A 149 9.829 -1.481 -18.265 1.00 0.00 N ATOM 2086 CA ASP A 149 11.031 -1.992 -18.914 1.00 0.00 C ATOM 2087 C ASP A 149 11.992 -2.585 -17.890 1.00 0.00 C ATOM 2088 O ASP A 149 13.210 -2.524 -18.058 1.00 0.00 O ATOM 2089 CB ASP A 149 11.726 -0.877 -19.698 1.00 0.00 C ATOM 2090 CG ASP A 149 12.829 -1.403 -20.594 1.00 0.00 C ATOM 2091 OD1 ASP A 149 12.542 -2.278 -21.438 1.00 0.00 O ATOM 2092 OD2 ASP A 149 13.980 -0.939 -20.453 1.00 0.00 O ATOM 0 H ASP A 149 9.963 -0.605 -17.759 1.00 0.00 H new ATOM 0 HA ASP A 149 10.733 -2.781 -19.605 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.990 -0.349 -20.304 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.143 -0.151 -19.000 1.00 0.00 H new ATOM 2097 N GLU A 150 11.436 -3.161 -16.828 1.00 0.00 N ATOM 2098 CA GLU A 150 12.244 -3.766 -15.776 1.00 0.00 C ATOM 2099 C GLU A 150 11.914 -5.247 -15.621 1.00 0.00 C ATOM 2100 O GLU A 150 12.810 -6.091 -15.570 1.00 0.00 O ATOM 2101 CB GLU A 150 12.017 -3.040 -14.449 1.00 0.00 C ATOM 2102 CG GLU A 150 12.927 -3.521 -13.329 1.00 0.00 C ATOM 2103 CD GLU A 150 14.182 -2.681 -13.198 1.00 0.00 C ATOM 2104 OE1 GLU A 150 14.099 -1.575 -12.625 1.00 0.00 O ATOM 2105 OE2 GLU A 150 15.248 -3.131 -13.670 1.00 0.00 O ATOM 0 H GLU A 150 10.429 -3.221 -16.674 1.00 0.00 H new ATOM 0 HA GLU A 150 13.293 -3.673 -16.059 1.00 0.00 H new ATOM 0 HB2 GLU A 150 12.172 -1.971 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.979 -3.173 -14.145 1.00 0.00 H new ATOM 0 HG2 GLU A 150 12.380 -3.500 -12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 150 13.206 -4.559 -13.512 1.00 0.00 H new ATOM 2112 N LYS A 151 10.624 -5.556 -15.548 1.00 0.00 N ATOM 2113 CA LYS A 151 10.177 -6.937 -15.400 1.00 0.00 C ATOM 2114 C LYS A 151 9.994 -7.598 -16.762 1.00 0.00 C ATOM 2115 O LYS A 151 10.642 -8.598 -17.070 1.00 0.00 O ATOM 2116 CB LYS A 151 8.864 -6.988 -14.614 1.00 0.00 C ATOM 2117 CG LYS A 151 8.565 -8.354 -14.019 1.00 0.00 C ATOM 2118 CD LYS A 151 9.063 -8.458 -12.587 1.00 0.00 C ATOM 2119 CE LYS A 151 8.056 -7.884 -11.604 1.00 0.00 C ATOM 2120 NZ LYS A 151 6.901 -8.802 -11.393 1.00 0.00 N ATOM 0 H LYS A 151 9.870 -4.870 -15.589 1.00 0.00 H new ATOM 0 HA LYS A 151 10.943 -7.484 -14.851 1.00 0.00 H new ATOM 0 HB2 LYS A 151 8.902 -6.251 -13.811 1.00 0.00 H new ATOM 0 HB3 LYS A 151 8.044 -6.700 -15.272 1.00 0.00 H new ATOM 0 HG2 LYS A 151 7.491 -8.537 -14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.035 -9.128 -14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.257 -9.503 -12.343 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.010 -7.927 -12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 151 8.548 -7.694 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 151 7.694 -6.924 -11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.326 -8.459 -10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 6.319 -8.831 -12.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 7.252 -9.758 -11.180 1.00 0.00 H new ATOM 2134 N VAL A 152 9.106 -7.032 -17.574 1.00 0.00 N ATOM 2135 CA VAL A 152 8.837 -7.568 -18.903 1.00 0.00 C ATOM 2136 C VAL A 152 9.853 -7.053 -19.917 1.00 0.00 C ATOM 2137 O VAL A 152 10.339 -5.927 -19.808 1.00 0.00 O ATOM 2138 CB VAL A 152 7.420 -7.201 -19.380 1.00 0.00 C ATOM 2139 CG1 VAL A 152 7.086 -7.930 -20.673 1.00 0.00 C ATOM 2140 CG2 VAL A 152 6.395 -7.515 -18.302 1.00 0.00 C ATOM 0 H VAL A 152 8.561 -6.203 -17.335 1.00 0.00 H new ATOM 0 HA VAL A 152 8.917 -8.653 -18.830 1.00 0.00 H new ATOM 0 HB VAL A 152 7.389 -6.129 -19.576 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.081 -7.658 -20.995 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.802 -7.649 -21.445 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.135 -9.006 -20.507 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.400 -7.249 -18.658 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.425 -8.580 -18.071 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.625 -6.942 -17.404 1.00 0.00 H new ATOM 2150 N SER A 153 10.167 -7.883 -20.906 1.00 0.00 N ATOM 2151 CA SER A 153 11.124 -7.513 -21.941 1.00 0.00 C ATOM 2152 C SER A 153 10.883 -8.313 -23.217 1.00 0.00 C ATOM 2153 O SER A 153 11.331 -9.453 -23.340 1.00 0.00 O ATOM 2154 CB SER A 153 12.555 -7.737 -21.447 1.00 0.00 C ATOM 2155 OG SER A 153 12.772 -9.096 -21.111 1.00 0.00 O ATOM 0 H SER A 153 9.772 -8.817 -21.012 1.00 0.00 H new ATOM 0 HA SER A 153 10.986 -6.455 -22.166 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.261 -7.433 -22.219 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.745 -7.109 -20.576 1.00 0.00 H new ATOM 0 HG SER A 153 12.300 -9.670 -21.749 1.00 0.00 H new ATOM 2161 N SER A 154 10.174 -7.708 -24.165 1.00 0.00 N ATOM 2162 CA SER A 154 9.873 -8.365 -25.431 1.00 0.00 C ATOM 2163 C SER A 154 10.451 -7.578 -26.602 1.00 0.00 C ATOM 2164 O SER A 154 9.784 -6.715 -27.174 1.00 0.00 O ATOM 2165 CB SER A 154 8.361 -8.519 -25.603 1.00 0.00 C ATOM 2166 OG SER A 154 7.782 -9.159 -24.478 1.00 0.00 O ATOM 0 H SER A 154 9.797 -6.764 -24.080 1.00 0.00 H new ATOM 0 HA SER A 154 10.333 -9.353 -25.417 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.906 -7.538 -25.742 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.151 -9.098 -26.503 1.00 0.00 H new ATOM 0 HG SER A 154 6.815 -9.244 -24.612 1.00 0.00 H new ATOM 2172 N GLU A 155 11.697 -7.881 -26.955 1.00 0.00 N ATOM 2173 CA GLU A 155 12.365 -7.202 -28.059 1.00 0.00 C ATOM 2174 C GLU A 155 13.361 -8.132 -28.746 1.00 0.00 C ATOM 2175 O GLU A 155 14.391 -8.486 -28.175 1.00 0.00 O ATOM 2176 CB GLU A 155 13.081 -5.946 -27.554 1.00 0.00 C ATOM 2177 CG GLU A 155 12.488 -4.653 -28.089 1.00 0.00 C ATOM 2178 CD GLU A 155 13.364 -3.449 -27.804 1.00 0.00 C ATOM 2179 OE1 GLU A 155 14.318 -3.213 -28.574 1.00 0.00 O ATOM 2180 OE2 GLU A 155 13.095 -2.741 -26.810 1.00 0.00 O ATOM 0 H GLU A 155 12.264 -8.592 -26.492 1.00 0.00 H new ATOM 0 HA GLU A 155 11.608 -6.911 -28.787 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.044 -5.930 -26.465 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.132 -5.998 -27.837 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.340 -4.743 -29.165 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.505 -4.497 -27.644 1.00 0.00 H new ATOM 2187 N SER A 156 13.043 -8.524 -29.976 1.00 0.00 N ATOM 2188 CA SER A 156 13.910 -9.414 -30.742 1.00 0.00 C ATOM 2189 C SER A 156 14.042 -8.935 -32.184 1.00 0.00 C ATOM 2190 O SER A 156 14.115 -9.741 -33.111 1.00 0.00 O ATOM 2191 CB SER A 156 13.362 -10.842 -30.713 1.00 0.00 C ATOM 2192 OG SER A 156 14.378 -11.783 -31.014 1.00 0.00 O ATOM 0 H SER A 156 12.193 -8.240 -30.463 1.00 0.00 H new ATOM 0 HA SER A 156 14.899 -9.403 -30.283 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.944 -11.055 -29.729 1.00 0.00 H new ATOM 0 HB3 SER A 156 12.548 -10.938 -31.432 1.00 0.00 H new ATOM 0 HG SER A 156 14.811 -11.538 -31.858 1.00 0.00 H new ATOM 2198 N ARG A 157 14.071 -7.619 -32.365 1.00 0.00 N ATOM 2199 CA ARG A 157 14.195 -7.033 -33.695 1.00 0.00 C ATOM 2200 C ARG A 157 15.593 -6.463 -33.911 1.00 0.00 C ATOM 2201 O ARG A 157 16.104 -5.713 -33.079 1.00 0.00 O ATOM 2202 CB ARG A 157 13.147 -5.935 -33.890 1.00 0.00 C ATOM 2203 CG ARG A 157 12.565 -5.893 -35.294 1.00 0.00 C ATOM 2204 CD ARG A 157 12.202 -4.474 -35.704 1.00 0.00 C ATOM 2205 NE ARG A 157 11.176 -4.450 -36.743 1.00 0.00 N ATOM 2206 CZ ARG A 157 10.924 -3.393 -37.512 1.00 0.00 C ATOM 2207 NH1 ARG A 157 11.620 -2.272 -37.359 1.00 0.00 N ATOM 2208 NH2 ARG A 157 9.973 -3.455 -38.434 1.00 0.00 N ATOM 0 H ARG A 157 14.010 -6.938 -31.608 1.00 0.00 H new ATOM 0 HA ARG A 157 14.027 -7.821 -34.429 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.338 -6.085 -33.175 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.598 -4.969 -33.663 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.286 -6.304 -36.001 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.678 -6.525 -35.340 1.00 0.00 H new ATOM 0 HD2 ARG A 157 11.848 -3.924 -34.832 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.094 -3.961 -36.064 1.00 0.00 H new ATOM 0 HE ARG A 157 10.620 -5.293 -36.888 1.00 0.00 H new ATOM 0 HH11 ARG A 157 12.351 -2.218 -36.650 1.00 0.00 H new ATOM 0 HH12 ARG A 157 11.423 -1.465 -37.951 1.00 0.00 H new ATOM 0 HH21 ARG A 157 9.434 -4.313 -38.554 1.00 0.00 H new ATOM 0 HH22 ARG A 157 9.780 -2.645 -39.023 1.00 0.00 H new ATOM 2222 N SER A 158 16.207 -6.825 -35.033 1.00 0.00 N ATOM 2223 CA SER A 158 17.546 -6.349 -35.359 1.00 0.00 C ATOM 2224 C SER A 158 17.484 -5.069 -36.186 1.00 0.00 C ATOM 2225 O SER A 158 17.322 -5.113 -37.405 1.00 0.00 O ATOM 2226 CB SER A 158 18.320 -7.426 -36.122 1.00 0.00 C ATOM 2227 OG SER A 158 19.559 -6.926 -36.593 1.00 0.00 O ATOM 0 H SER A 158 15.799 -7.446 -35.731 1.00 0.00 H new ATOM 0 HA SER A 158 18.064 -6.131 -34.425 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.494 -8.283 -35.471 1.00 0.00 H new ATOM 0 HB3 SER A 158 17.724 -7.780 -36.963 1.00 0.00 H new ATOM 0 HG SER A 158 20.035 -7.634 -37.076 1.00 0.00 H new ATOM 2233 N TYR A 159 17.614 -3.929 -35.514 1.00 0.00 N ATOM 2234 CA TYR A 159 17.572 -2.636 -36.188 1.00 0.00 C ATOM 2235 C TYR A 159 18.371 -1.594 -35.413 1.00 0.00 C ATOM 2236 O TYR A 159 19.087 -0.799 -36.056 1.00 0.00 O ATOM 2237 CB TYR A 159 16.124 -2.169 -36.350 1.00 0.00 C ATOM 2238 CG TYR A 159 15.955 -1.069 -37.374 1.00 0.00 C ATOM 2239 CD1 TYR A 159 16.440 -1.216 -38.668 1.00 0.00 C ATOM 2240 CD2 TYR A 159 15.309 0.117 -37.047 1.00 0.00 C ATOM 2241 CE1 TYR A 159 16.287 -0.214 -39.606 1.00 0.00 C ATOM 2242 CE2 TYR A 159 15.151 1.124 -37.981 1.00 0.00 C ATOM 2243 CZ TYR A 159 15.642 0.954 -39.257 1.00 0.00 C ATOM 2244 OH TYR A 159 15.487 1.955 -40.189 1.00 0.00 O ATOM 0 H TYR A 159 17.749 -3.875 -34.504 1.00 0.00 H new ATOM 0 HA TYR A 159 18.021 -2.753 -37.174 1.00 0.00 H new ATOM 0 HB2 TYR A 159 15.506 -3.020 -36.637 1.00 0.00 H new ATOM 0 HB3 TYR A 159 15.754 -1.818 -35.387 1.00 0.00 H new ATOM 0 HD1 TYR A 159 16.945 -2.130 -38.945 1.00 0.00 H new ATOM 0 HD2 TYR A 159 14.924 0.254 -36.047 1.00 0.00 H new ATOM 0 HE1 TYR A 159 16.670 -0.344 -40.607 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.645 2.039 -37.712 1.00 0.00 H new ATOM 0 HH TYR A 159 15.011 2.709 -39.783 1.00 0.00 H new TER 2254 TYR A 159