USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1119 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 Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -4.58 K(o=-4.6,f=-12!) USER MOD Single : A 79 GLN : amide:sc= -1.81! C(o=-1.8!,f=-1.5!) USER MOD Single : A 80 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.051) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 173:sc=-0.00425 (180deg=-0.0775) USER MOD Single : A 90 GLN : amide:sc= -4.58 K(o=-4.6,f=-8.2!) USER MOD Single : A 98 ASN : amide:sc= -1.03 K(o=-1,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.66 K(o=-0.66,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 153:sc= -0.103 (180deg=-0.572) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 96:sc= 0.942 USER MOD Single : A 119 CYS SG : rot -49:sc= -1.48 USER MOD Single : A 120 SER OG : rot 180:sc= 0.111 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.19) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 CYS SG : rot -140:sc= -0.134 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -2.44 K(o=-2.4,f=-8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 158:sc= -0.0326 (180deg=-0.315) USER MOD Single : A 177 LYS NZ :NH3+ 154:sc= -0.054 (180deg=-0.356) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 146:sc= 0.681 (180deg=0.0978) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -64:sc= 0.732 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 -0.819 -3.331 -0.217 1.00 0.00 N ATOM 2 CA TYR A 69 -0.067 -2.974 -1.414 1.00 0.00 C ATOM 3 C TYR A 69 0.779 -4.149 -1.897 1.00 0.00 C ATOM 4 O TYR A 69 1.195 -4.997 -1.106 1.00 0.00 O ATOM 5 CB TYR A 69 0.829 -1.766 -1.138 1.00 0.00 C ATOM 6 CG TYR A 69 1.188 -0.981 -2.379 1.00 0.00 C ATOM 7 CD1 TYR A 69 0.359 0.029 -2.851 1.00 0.00 C ATOM 8 CD2 TYR A 69 2.358 -1.249 -3.080 1.00 0.00 C ATOM 9 CE1 TYR A 69 0.682 0.748 -3.985 1.00 0.00 C ATOM 10 CE2 TYR A 69 2.690 -0.534 -4.214 1.00 0.00 C ATOM 11 CZ TYR A 69 1.849 0.463 -4.663 1.00 0.00 C ATOM 12 OH TYR A 69 2.176 1.178 -5.793 1.00 0.00 O ATOM 0 HA TYR A 69 -0.781 -2.717 -2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.325 -1.104 -0.433 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.745 -2.107 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -0.555 0.256 -2.322 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.019 -2.029 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 69 0.025 1.529 -4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.603 -0.754 -4.747 1.00 0.00 H new ATOM 0 HH TYR A 69 3.029 0.854 -6.150 1.00 0.00 H new ATOM 22 N THR A 70 1.031 -4.192 -3.201 1.00 0.00 N ATOM 23 CA THR A 70 1.826 -5.261 -3.791 1.00 0.00 C ATOM 24 C THR A 70 3.035 -4.702 -4.533 1.00 0.00 C ATOM 25 O THR A 70 3.056 -3.544 -4.951 1.00 0.00 O ATOM 26 CB THR A 70 0.989 -6.112 -4.764 1.00 0.00 C ATOM 27 OG1 THR A 70 0.021 -5.290 -5.426 1.00 0.00 O ATOM 28 CG2 THR A 70 0.284 -7.241 -4.027 1.00 0.00 C ATOM 0 H THR A 70 0.696 -3.498 -3.869 1.00 0.00 H new ATOM 0 HA THR A 70 2.167 -5.891 -2.970 1.00 0.00 H new ATOM 0 HB THR A 70 1.662 -6.547 -5.503 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.506 -5.838 -6.044 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.301 -7.828 -4.735 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.025 -7.882 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.378 -6.823 -3.268 1.00 0.00 H new ATOM 36 N PRO A 71 4.066 -5.543 -4.704 1.00 0.00 N ATOM 37 CA PRO A 71 5.297 -5.155 -5.398 1.00 0.00 C ATOM 38 C PRO A 71 5.082 -4.959 -6.895 1.00 0.00 C ATOM 39 O PRO A 71 4.291 -5.669 -7.515 1.00 0.00 O ATOM 40 CB PRO A 71 6.236 -6.336 -5.142 1.00 0.00 C ATOM 41 CG PRO A 71 5.331 -7.496 -4.908 1.00 0.00 C ATOM 42 CD PRO A 71 4.109 -6.937 -4.233 1.00 0.00 C ATOM 0 HA PRO A 71 5.683 -4.201 -5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.892 -6.512 -5.994 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.876 -6.153 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.070 -7.983 -5.847 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.813 -8.247 -4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.209 -7.484 -4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.189 -6.992 -3.147 1.00 0.00 H new ATOM 50 N SER A 72 5.792 -3.993 -7.469 1.00 0.00 N ATOM 51 CA SER A 72 5.676 -3.703 -8.893 1.00 0.00 C ATOM 52 C SER A 72 6.957 -4.080 -9.631 1.00 0.00 C ATOM 53 O SER A 72 7.270 -3.519 -10.680 1.00 0.00 O ATOM 54 CB SER A 72 5.368 -2.220 -9.109 1.00 0.00 C ATOM 55 OG SER A 72 6.382 -1.402 -8.551 1.00 0.00 O ATOM 0 H SER A 72 6.453 -3.398 -6.970 1.00 0.00 H new ATOM 0 HA SER A 72 4.857 -4.300 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.278 -2.016 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.408 -1.975 -8.655 1.00 0.00 H new ATOM 0 HG SER A 72 6.163 -0.459 -8.704 1.00 0.00 H new ATOM 61 N GLU A 73 7.694 -5.036 -9.073 1.00 0.00 N ATOM 62 CA GLU A 73 8.942 -5.488 -9.677 1.00 0.00 C ATOM 63 C GLU A 73 8.699 -6.037 -11.080 1.00 0.00 C ATOM 64 O GLU A 73 9.312 -5.586 -12.050 1.00 0.00 O ATOM 65 CB GLU A 73 9.597 -6.561 -8.805 1.00 0.00 C ATOM 66 CG GLU A 73 9.631 -6.207 -7.327 1.00 0.00 C ATOM 67 CD GLU A 73 9.963 -4.748 -7.084 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.853 -4.219 -7.781 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.333 -4.136 -6.197 1.00 0.00 O ATOM 0 H GLU A 73 7.449 -5.512 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 73 9.612 -4.631 -9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.058 -7.500 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.616 -6.728 -9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.663 -6.435 -6.880 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.369 -6.832 -6.824 1.00 0.00 H new ATOM 76 N LEU A 74 7.803 -7.012 -11.181 1.00 0.00 N ATOM 77 CA LEU A 74 7.479 -7.623 -12.465 1.00 0.00 C ATOM 78 C LEU A 74 7.085 -6.564 -13.489 1.00 0.00 C ATOM 79 O LEU A 74 7.609 -6.537 -14.602 1.00 0.00 O ATOM 80 CB LEU A 74 6.344 -8.635 -12.299 1.00 0.00 C ATOM 81 CG LEU A 74 5.146 -8.170 -11.470 1.00 0.00 C ATOM 82 CD1 LEU A 74 4.023 -7.693 -12.377 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.661 -9.289 -10.559 1.00 0.00 C ATOM 0 H LEU A 74 7.288 -7.397 -10.389 1.00 0.00 H new ATOM 0 HA LEU A 74 8.368 -8.139 -12.828 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.987 -8.917 -13.290 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.751 -9.535 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 74 5.462 -7.333 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.179 -7.366 -11.770 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.376 -6.861 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.708 -8.510 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.808 -8.940 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.362 -10.146 -11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.465 -9.583 -9.884 1.00 0.00 H new ATOM 95 N GLU A 75 6.159 -5.691 -13.103 1.00 0.00 N ATOM 96 CA GLU A 75 5.697 -4.628 -13.987 1.00 0.00 C ATOM 97 C GLU A 75 6.871 -3.809 -14.516 1.00 0.00 C ATOM 98 O GLU A 75 6.985 -3.574 -15.718 1.00 0.00 O ATOM 99 CB GLU A 75 4.714 -3.714 -13.252 1.00 0.00 C ATOM 100 CG GLU A 75 3.260 -4.125 -13.418 1.00 0.00 C ATOM 101 CD GLU A 75 2.310 -2.945 -13.363 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.690 -1.904 -12.785 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.187 -3.060 -13.896 1.00 0.00 O ATOM 0 H GLU A 75 5.715 -5.699 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 75 5.189 -5.091 -14.833 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.962 -3.707 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.838 -2.694 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.139 -4.640 -14.371 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.996 -4.836 -12.635 1.00 0.00 H new ATOM 110 N GLU A 76 7.741 -3.378 -13.607 1.00 0.00 N ATOM 111 CA GLU A 76 8.905 -2.585 -13.982 1.00 0.00 C ATOM 112 C GLU A 76 9.739 -3.307 -15.036 1.00 0.00 C ATOM 113 O GLU A 76 10.282 -2.683 -15.949 1.00 0.00 O ATOM 114 CB GLU A 76 9.765 -2.288 -12.751 1.00 0.00 C ATOM 115 CG GLU A 76 9.278 -1.098 -11.941 1.00 0.00 C ATOM 116 CD GLU A 76 10.386 -0.446 -11.138 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.096 -1.172 -10.410 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.544 0.789 -11.236 1.00 0.00 O ATOM 0 H GLU A 76 7.661 -3.565 -12.607 1.00 0.00 H new ATOM 0 HA GLU A 76 8.551 -1.645 -14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.784 -3.170 -12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.791 -2.104 -13.071 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.840 -0.361 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.487 -1.423 -11.265 1.00 0.00 H new ATOM 125 N LEU A 77 9.838 -4.625 -14.903 1.00 0.00 N ATOM 126 CA LEU A 77 10.606 -5.434 -15.843 1.00 0.00 C ATOM 127 C LEU A 77 9.942 -5.450 -17.216 1.00 0.00 C ATOM 128 O LEU A 77 10.610 -5.313 -18.240 1.00 0.00 O ATOM 129 CB LEU A 77 10.751 -6.863 -15.317 1.00 0.00 C ATOM 130 CG LEU A 77 11.939 -7.660 -15.857 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.523 -8.485 -17.065 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.087 -6.728 -16.216 1.00 0.00 C ATOM 0 H LEU A 77 9.396 -5.156 -14.153 1.00 0.00 H new ATOM 0 HA LEU A 77 11.596 -4.989 -15.944 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.830 -6.823 -14.231 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.837 -7.409 -15.550 1.00 0.00 H new ATOM 0 HG LEU A 77 12.280 -8.341 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.381 -9.045 -17.436 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.733 -9.179 -16.777 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.156 -7.823 -17.849 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.924 -7.312 -16.599 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.758 -6.023 -16.979 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.403 -6.181 -15.328 1.00 0.00 H new ATOM 144 N GLN A 78 8.624 -5.618 -17.228 1.00 0.00 N ATOM 145 CA GLN A 78 7.870 -5.650 -18.476 1.00 0.00 C ATOM 146 C GLN A 78 8.091 -4.373 -19.279 1.00 0.00 C ATOM 147 O GLN A 78 8.506 -4.421 -20.437 1.00 0.00 O ATOM 148 CB GLN A 78 6.378 -5.835 -18.190 1.00 0.00 C ATOM 149 CG GLN A 78 6.077 -6.996 -17.256 1.00 0.00 C ATOM 150 CD GLN A 78 7.062 -8.139 -17.408 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.401 -8.537 -18.523 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.528 -8.673 -16.285 1.00 0.00 N ATOM 0 H GLN A 78 8.056 -5.734 -16.389 1.00 0.00 H new ATOM 0 HA GLN A 78 8.228 -6.494 -19.066 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.984 -4.917 -17.754 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.853 -5.992 -19.132 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.094 -6.642 -16.225 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.069 -7.362 -17.451 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.220 -8.312 -15.382 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.194 -9.444 -16.325 1.00 0.00 H new ATOM 161 N GLN A 79 7.810 -3.232 -18.657 1.00 0.00 N ATOM 162 CA GLN A 79 7.978 -1.942 -19.315 1.00 0.00 C ATOM 163 C GLN A 79 9.404 -1.774 -19.829 1.00 0.00 C ATOM 164 O GLN A 79 9.620 -1.345 -20.962 1.00 0.00 O ATOM 165 CB GLN A 79 7.633 -0.805 -18.352 1.00 0.00 C ATOM 166 CG GLN A 79 8.363 -0.893 -17.021 1.00 0.00 C ATOM 167 CD GLN A 79 7.821 0.079 -15.992 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.372 1.162 -15.794 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.735 -0.303 -15.331 1.00 0.00 N ATOM 0 H GLN A 79 7.465 -3.175 -17.699 1.00 0.00 H new ATOM 0 HA GLN A 79 7.298 -1.906 -20.166 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.872 0.147 -18.826 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.559 -0.809 -18.169 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.282 -1.909 -16.633 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.423 -0.695 -17.179 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.311 -1.210 -15.527 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.325 0.310 -14.627 1.00 0.00 H new ATOM 178 N ASN A 80 10.375 -2.115 -18.988 1.00 0.00 N ATOM 179 CA ASN A 80 11.781 -2.001 -19.357 1.00 0.00 C ATOM 180 C ASN A 80 12.068 -2.760 -20.649 1.00 0.00 C ATOM 181 O ASN A 80 12.773 -2.265 -21.528 1.00 0.00 O ATOM 182 CB ASN A 80 12.670 -2.534 -18.231 1.00 0.00 C ATOM 183 CG ASN A 80 13.123 -1.440 -17.284 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.315 -1.152 -17.174 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.170 -0.823 -16.595 1.00 0.00 N ATOM 0 H ASN A 80 10.214 -2.473 -18.046 1.00 0.00 H new ATOM 0 HA ASN A 80 12.004 -0.946 -19.519 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.125 -3.293 -17.670 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.544 -3.022 -18.662 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.413 -0.077 -15.943 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.195 -1.095 -16.718 1.00 0.00 H new ATOM 192 N ILE A 81 11.515 -3.964 -20.756 1.00 0.00 N ATOM 193 CA ILE A 81 11.710 -4.790 -21.941 1.00 0.00 C ATOM 194 C ILE A 81 11.186 -4.091 -23.191 1.00 0.00 C ATOM 195 O ILE A 81 11.913 -3.913 -24.168 1.00 0.00 O ATOM 196 CB ILE A 81 11.010 -6.154 -21.798 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.571 -6.916 -20.596 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.172 -6.970 -23.072 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.575 -7.863 -19.962 1.00 0.00 C ATOM 0 H ILE A 81 10.929 -4.388 -20.037 1.00 0.00 H new ATOM 0 HA ILE A 81 12.784 -4.950 -22.040 1.00 0.00 H new ATOM 0 HB ILE A 81 9.946 -5.984 -21.632 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.448 -7.482 -20.912 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.907 -6.199 -19.846 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.672 -7.931 -22.955 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.729 -6.430 -23.909 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.232 -7.134 -23.267 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.041 -8.369 -19.116 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.708 -7.301 -19.615 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.257 -8.603 -20.697 1.00 0.00 H new ATOM 211 N LYS A 82 9.918 -3.695 -23.153 1.00 0.00 N ATOM 212 CA LYS A 82 9.295 -3.012 -24.280 1.00 0.00 C ATOM 213 C LYS A 82 10.040 -1.724 -24.615 1.00 0.00 C ATOM 214 O LYS A 82 9.985 -1.239 -25.746 1.00 0.00 O ATOM 215 CB LYS A 82 7.830 -2.699 -23.967 1.00 0.00 C ATOM 216 CG LYS A 82 7.022 -3.918 -23.558 1.00 0.00 C ATOM 217 CD LYS A 82 6.296 -3.690 -22.243 1.00 0.00 C ATOM 218 CE LYS A 82 4.788 -3.649 -22.438 1.00 0.00 C ATOM 219 NZ LYS A 82 4.363 -2.459 -23.225 1.00 0.00 N ATOM 0 H LYS A 82 9.301 -3.836 -22.353 1.00 0.00 H new ATOM 0 HA LYS A 82 9.342 -3.674 -25.145 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.788 -1.960 -23.167 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.369 -2.245 -24.844 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.298 -4.154 -24.338 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.683 -4.780 -23.465 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.552 -4.485 -21.543 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.632 -2.753 -21.798 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.463 -4.556 -22.947 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.296 -3.636 -21.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.329 -2.467 -23.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.651 -1.593 -22.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.812 -2.485 -24.163 1.00 0.00 H new ATOM 233 N LEU A 83 10.738 -1.175 -23.627 1.00 0.00 N ATOM 234 CA LEU A 83 11.496 0.057 -23.817 1.00 0.00 C ATOM 235 C LEU A 83 12.761 -0.202 -24.630 1.00 0.00 C ATOM 236 O LEU A 83 12.936 0.350 -25.715 1.00 0.00 O ATOM 237 CB LEU A 83 11.862 0.668 -22.464 1.00 0.00 C ATOM 238 CG LEU A 83 10.890 1.713 -21.914 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.116 1.920 -20.424 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.039 3.027 -22.666 1.00 0.00 C ATOM 0 H LEU A 83 10.795 -1.564 -22.686 1.00 0.00 H new ATOM 0 HA LEU A 83 10.869 0.759 -24.368 1.00 0.00 H new ATOM 0 HB2 LEU A 83 11.948 -0.138 -21.735 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.847 1.127 -22.550 1.00 0.00 H new ATOM 0 HG LEU A 83 9.873 1.348 -22.059 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.416 2.667 -20.050 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.958 0.979 -19.898 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.137 2.263 -20.255 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.340 3.759 -22.262 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.058 3.397 -22.553 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.826 2.867 -23.723 1.00 0.00 H new ATOM 252 N GLU A 84 13.637 -1.048 -24.097 1.00 0.00 N ATOM 253 CA GLU A 84 14.885 -1.381 -24.774 1.00 0.00 C ATOM 254 C GLU A 84 14.614 -2.119 -26.082 1.00 0.00 C ATOM 255 O GLU A 84 15.229 -1.830 -27.110 1.00 0.00 O ATOM 256 CB GLU A 84 15.771 -2.238 -23.866 1.00 0.00 C ATOM 257 CG GLU A 84 15.036 -3.400 -23.220 1.00 0.00 C ATOM 258 CD GLU A 84 15.538 -4.747 -23.701 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.162 -4.796 -24.782 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.306 -5.753 -22.998 1.00 0.00 O ATOM 0 H GLU A 84 13.506 -1.515 -23.200 1.00 0.00 H new ATOM 0 HA GLU A 84 15.404 -0.450 -25.003 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.606 -2.626 -24.449 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.194 -1.607 -23.084 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.149 -3.340 -22.138 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.971 -3.316 -23.435 1.00 0.00 H new ATOM 267 N LEU A 85 13.691 -3.072 -26.036 1.00 0.00 N ATOM 268 CA LEU A 85 13.337 -3.853 -27.216 1.00 0.00 C ATOM 269 C LEU A 85 11.824 -3.905 -27.402 1.00 0.00 C ATOM 270 O LEU A 85 11.067 -3.508 -26.517 1.00 0.00 O ATOM 271 CB LEU A 85 13.897 -5.272 -27.100 1.00 0.00 C ATOM 272 CG LEU A 85 13.028 -6.277 -26.344 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.281 -7.175 -27.317 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.878 -7.107 -25.393 1.00 0.00 C ATOM 0 H LEU A 85 13.173 -3.323 -25.194 1.00 0.00 H new ATOM 0 HA LEU A 85 13.775 -3.366 -28.087 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.070 -5.656 -28.105 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.868 -5.219 -26.607 1.00 0.00 H new ATOM 0 HG LEU A 85 12.295 -5.725 -25.756 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.668 -7.884 -26.761 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.642 -6.566 -27.957 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.997 -7.720 -27.932 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.243 -7.817 -24.863 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.634 -7.649 -25.960 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.366 -6.450 -24.673 1.00 0.00 H new ATOM 286 N GLU A 86 11.392 -4.400 -28.558 1.00 0.00 N ATOM 287 CA GLU A 86 9.969 -4.505 -28.858 1.00 0.00 C ATOM 288 C GLU A 86 9.734 -5.387 -30.081 1.00 0.00 C ATOM 289 O GLU A 86 10.630 -5.581 -30.901 1.00 0.00 O ATOM 290 CB GLU A 86 9.371 -3.116 -29.096 1.00 0.00 C ATOM 291 CG GLU A 86 8.234 -2.773 -28.148 1.00 0.00 C ATOM 292 CD GLU A 86 7.101 -2.037 -28.839 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.382 -1.254 -29.769 1.00 0.00 O ATOM 294 OE2 GLU A 86 5.934 -2.246 -28.447 1.00 0.00 O ATOM 0 H GLU A 86 12.006 -4.734 -29.301 1.00 0.00 H new ATOM 0 HA GLU A 86 9.477 -4.963 -28.000 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.157 -2.368 -28.992 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.008 -3.057 -30.122 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.848 -3.690 -27.702 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.618 -2.159 -27.333 1.00 0.00 H new ATOM 301 N GLY A 87 8.522 -5.921 -30.194 1.00 0.00 N ATOM 302 CA GLY A 87 8.191 -6.777 -31.318 1.00 0.00 C ATOM 303 C GLY A 87 7.858 -8.193 -30.890 1.00 0.00 C ATOM 304 O GLY A 87 7.046 -8.403 -29.989 1.00 0.00 O ATOM 0 H GLY A 87 7.764 -5.776 -29.527 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.342 -6.354 -31.855 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.030 -6.799 -32.014 1.00 0.00 H new ATOM 308 N LYS A 88 8.486 -9.168 -31.539 1.00 0.00 N ATOM 309 CA LYS A 88 8.253 -10.572 -31.221 1.00 0.00 C ATOM 310 C LYS A 88 9.057 -10.994 -29.996 1.00 0.00 C ATOM 311 O LYS A 88 8.564 -11.731 -29.143 1.00 0.00 O ATOM 312 CB LYS A 88 8.623 -11.454 -32.416 1.00 0.00 C ATOM 313 CG LYS A 88 8.597 -12.941 -32.105 1.00 0.00 C ATOM 314 CD LYS A 88 9.908 -13.612 -32.478 1.00 0.00 C ATOM 315 CE LYS A 88 9.869 -14.165 -33.894 1.00 0.00 C ATOM 316 NZ LYS A 88 9.870 -13.080 -34.914 1.00 0.00 N ATOM 0 H LYS A 88 9.160 -9.012 -32.288 1.00 0.00 H new ATOM 0 HA LYS A 88 7.193 -10.697 -30.998 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.933 -11.250 -33.235 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.619 -11.181 -32.764 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.401 -13.088 -31.043 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.778 -13.413 -32.648 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.723 -12.894 -32.389 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.117 -14.420 -31.777 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.730 -14.814 -34.054 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.978 -14.780 -34.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 9.963 -13.496 -35.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.979 -12.547 -34.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.669 -12.438 -34.738 1.00 0.00 H new ATOM 330 N GLU A 89 10.297 -10.519 -29.915 1.00 0.00 N ATOM 331 CA GLU A 89 11.168 -10.848 -28.793 1.00 0.00 C ATOM 332 C GLU A 89 10.485 -10.534 -27.464 1.00 0.00 C ATOM 333 O GLU A 89 10.440 -11.374 -26.566 1.00 0.00 O ATOM 334 CB GLU A 89 12.484 -10.075 -28.897 1.00 0.00 C ATOM 335 CG GLU A 89 13.462 -10.670 -29.896 1.00 0.00 C ATOM 336 CD GLU A 89 13.260 -10.135 -31.300 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.359 -9.291 -31.490 1.00 0.00 O ATOM 338 OE2 GLU A 89 14.004 -10.560 -32.209 1.00 0.00 O ATOM 0 H GLU A 89 10.720 -9.906 -30.612 1.00 0.00 H new ATOM 0 HA GLU A 89 11.378 -11.917 -28.831 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.269 -9.045 -29.181 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.955 -10.043 -27.915 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.481 -10.456 -29.573 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.352 -11.754 -29.905 1.00 0.00 H new ATOM 345 N GLN A 90 9.956 -9.320 -27.349 1.00 0.00 N ATOM 346 CA GLN A 90 9.277 -8.896 -26.131 1.00 0.00 C ATOM 347 C GLN A 90 8.031 -9.738 -25.881 1.00 0.00 C ATOM 348 O GLN A 90 7.688 -10.030 -24.736 1.00 0.00 O ATOM 349 CB GLN A 90 8.898 -7.416 -26.222 1.00 0.00 C ATOM 350 CG GLN A 90 7.771 -7.137 -27.203 1.00 0.00 C ATOM 351 CD GLN A 90 6.407 -7.140 -26.542 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.594 -8.035 -26.774 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.149 -6.137 -25.711 1.00 0.00 N ATOM 0 H GLN A 90 9.985 -8.613 -28.084 1.00 0.00 H new ATOM 0 HA GLN A 90 9.962 -9.038 -25.295 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.604 -7.063 -25.233 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.776 -6.842 -26.517 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.938 -6.170 -27.677 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.789 -7.887 -27.994 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.852 -5.416 -25.548 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.248 -6.087 -25.236 1.00 0.00 H new ATOM 362 N GLU A 91 7.357 -10.124 -26.960 1.00 0.00 N ATOM 363 CA GLU A 91 6.147 -10.932 -26.856 1.00 0.00 C ATOM 364 C GLU A 91 6.439 -12.261 -26.166 1.00 0.00 C ATOM 365 O GLU A 91 5.785 -12.621 -25.186 1.00 0.00 O ATOM 366 CB GLU A 91 5.555 -11.184 -28.244 1.00 0.00 C ATOM 367 CG GLU A 91 4.371 -10.290 -28.572 1.00 0.00 C ATOM 368 CD GLU A 91 3.271 -10.372 -27.531 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.127 -11.444 -26.905 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.555 -9.367 -27.342 1.00 0.00 O ATOM 0 H GLU A 91 7.628 -9.891 -27.915 1.00 0.00 H new ATOM 0 HA GLU A 91 5.423 -10.382 -26.255 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.332 -11.034 -28.994 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.243 -12.226 -28.313 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.712 -9.258 -28.654 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.967 -10.571 -29.545 1.00 0.00 H new ATOM 377 N LEU A 92 7.424 -12.986 -26.684 1.00 0.00 N ATOM 378 CA LEU A 92 7.803 -14.277 -26.119 1.00 0.00 C ATOM 379 C LEU A 92 8.144 -14.144 -24.638 1.00 0.00 C ATOM 380 O LEU A 92 7.602 -14.863 -23.799 1.00 0.00 O ATOM 381 CB LEU A 92 8.996 -14.858 -26.879 1.00 0.00 C ATOM 382 CG LEU A 92 8.664 -15.660 -28.138 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.654 -14.914 -28.995 1.00 0.00 C ATOM 384 CD2 LEU A 92 9.928 -15.953 -28.932 1.00 0.00 C ATOM 0 H LEU A 92 7.975 -12.702 -27.494 1.00 0.00 H new ATOM 0 HA LEU A 92 6.954 -14.953 -26.218 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.657 -14.038 -27.159 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.556 -15.501 -26.200 1.00 0.00 H new ATOM 0 HG LEU A 92 8.221 -16.609 -27.835 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.430 -15.500 -29.886 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.739 -14.757 -28.425 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.068 -13.950 -29.289 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.673 -16.524 -29.824 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.400 -15.015 -29.224 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.619 -16.530 -28.317 1.00 0.00 H new ATOM 396 N ALA A 93 9.045 -13.219 -24.325 1.00 0.00 N ATOM 397 CA ALA A 93 9.455 -12.989 -22.945 1.00 0.00 C ATOM 398 C ALA A 93 8.245 -12.783 -22.040 1.00 0.00 C ATOM 399 O ALA A 93 8.087 -13.473 -21.031 1.00 0.00 O ATOM 400 CB ALA A 93 10.387 -11.789 -22.865 1.00 0.00 C ATOM 0 H ALA A 93 9.505 -12.617 -25.008 1.00 0.00 H new ATOM 0 HA ALA A 93 9.989 -13.874 -22.598 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.685 -11.629 -21.829 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.272 -11.975 -23.473 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.872 -10.903 -23.236 1.00 0.00 H new ATOM 406 N LEU A 94 7.395 -11.830 -22.405 1.00 0.00 N ATOM 407 CA LEU A 94 6.198 -11.533 -21.624 1.00 0.00 C ATOM 408 C LEU A 94 5.392 -12.801 -21.359 1.00 0.00 C ATOM 409 O LEU A 94 4.958 -13.046 -20.234 1.00 0.00 O ATOM 410 CB LEU A 94 5.331 -10.507 -22.355 1.00 0.00 C ATOM 411 CG LEU A 94 5.829 -9.062 -22.323 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.584 -8.382 -23.661 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.153 -8.290 -21.199 1.00 0.00 C ATOM 0 H LEU A 94 7.512 -11.250 -23.236 1.00 0.00 H new ATOM 0 HA LEU A 94 6.512 -11.118 -20.666 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.239 -10.815 -23.396 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.330 -10.535 -21.925 1.00 0.00 H new ATOM 0 HG LEU A 94 6.903 -9.073 -22.136 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.945 -7.354 -23.618 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.115 -8.921 -24.446 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.516 -8.382 -23.879 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.519 -7.263 -21.191 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.074 -8.289 -21.356 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.380 -8.764 -20.244 1.00 0.00 H new ATOM 425 N GLU A 95 5.200 -13.602 -22.401 1.00 0.00 N ATOM 426 CA GLU A 95 4.447 -14.846 -22.279 1.00 0.00 C ATOM 427 C GLU A 95 5.030 -15.728 -21.179 1.00 0.00 C ATOM 428 O GLU A 95 4.316 -16.172 -20.279 1.00 0.00 O ATOM 429 CB GLU A 95 4.449 -15.601 -23.609 1.00 0.00 C ATOM 430 CG GLU A 95 3.640 -14.917 -24.699 1.00 0.00 C ATOM 431 CD GLU A 95 2.145 -15.022 -24.469 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.594 -14.168 -23.745 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.526 -15.960 -25.014 1.00 0.00 O ATOM 0 H GLU A 95 5.555 -13.413 -23.339 1.00 0.00 H new ATOM 0 HA GLU A 95 3.420 -14.596 -22.014 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.478 -15.716 -23.950 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.052 -16.603 -23.449 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.923 -13.866 -24.751 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.888 -15.361 -25.663 1.00 0.00 H new ATOM 440 N LEU A 96 6.332 -15.980 -21.259 1.00 0.00 N ATOM 441 CA LEU A 96 7.012 -16.811 -20.271 1.00 0.00 C ATOM 442 C LEU A 96 6.774 -16.284 -18.860 1.00 0.00 C ATOM 443 O LEU A 96 6.470 -17.048 -17.943 1.00 0.00 O ATOM 444 CB LEU A 96 8.513 -16.859 -20.563 1.00 0.00 C ATOM 445 CG LEU A 96 9.318 -17.892 -19.774 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.517 -17.430 -18.339 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.626 -19.247 -19.808 1.00 0.00 C ATOM 0 H LEU A 96 6.938 -15.621 -21.997 1.00 0.00 H new ATOM 0 HA LEU A 96 6.602 -17.819 -20.336 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.650 -17.056 -21.626 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.933 -15.873 -20.365 1.00 0.00 H new ATOM 0 HG LEU A 96 10.298 -17.995 -20.241 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.092 -18.178 -17.792 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.056 -16.482 -18.333 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.546 -17.298 -17.861 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.213 -19.970 -19.241 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.633 -19.160 -19.366 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.535 -19.583 -20.841 1.00 0.00 H new ATOM 459 N LEU A 97 6.913 -14.973 -18.692 1.00 0.00 N ATOM 460 CA LEU A 97 6.710 -14.343 -17.392 1.00 0.00 C ATOM 461 C LEU A 97 5.232 -14.054 -17.151 1.00 0.00 C ATOM 462 O LEU A 97 4.860 -13.486 -16.126 1.00 0.00 O ATOM 463 CB LEU A 97 7.516 -13.046 -17.301 1.00 0.00 C ATOM 464 CG LEU A 97 7.235 -12.004 -18.384 1.00 0.00 C ATOM 465 CD1 LEU A 97 6.086 -11.098 -17.967 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.484 -11.185 -18.674 1.00 0.00 C ATOM 0 H LEU A 97 7.165 -14.326 -19.439 1.00 0.00 H new ATOM 0 HA LEU A 97 7.056 -15.034 -16.623 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.326 -12.591 -16.329 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.576 -13.297 -17.333 1.00 0.00 H new ATOM 0 HG LEU A 97 6.947 -12.525 -19.297 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.900 -10.363 -18.750 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.189 -11.697 -17.811 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.345 -10.585 -17.041 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.265 -10.449 -19.447 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.803 -10.674 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.281 -11.845 -19.017 1.00 0.00 H new ATOM 478 N ASN A 98 4.394 -14.452 -18.103 1.00 0.00 N ATOM 479 CA ASN A 98 2.956 -14.238 -17.993 1.00 0.00 C ATOM 480 C ASN A 98 2.261 -15.479 -17.440 1.00 0.00 C ATOM 481 O ASN A 98 1.239 -15.380 -16.761 1.00 0.00 O ATOM 482 CB ASN A 98 2.367 -13.876 -19.358 1.00 0.00 C ATOM 483 CG ASN A 98 2.302 -12.378 -19.581 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.295 -11.597 -18.630 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.254 -11.969 -20.844 1.00 0.00 N ATOM 0 H ASN A 98 4.686 -14.924 -18.959 1.00 0.00 H new ATOM 0 HA ASN A 98 2.789 -13.412 -17.302 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.970 -14.332 -20.143 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.365 -14.297 -19.441 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.209 -10.972 -21.056 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.262 -12.652 -21.602 1.00 0.00 H new ATOM 492 N TYR A 99 2.823 -16.645 -17.736 1.00 0.00 N ATOM 493 CA TYR A 99 2.258 -17.906 -17.270 1.00 0.00 C ATOM 494 C TYR A 99 2.863 -18.313 -15.930 1.00 0.00 C ATOM 495 O TYR A 99 3.239 -19.469 -15.730 1.00 0.00 O ATOM 496 CB TYR A 99 2.494 -19.008 -18.304 1.00 0.00 C ATOM 497 CG TYR A 99 1.572 -18.923 -19.500 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.552 -17.792 -20.307 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.722 -19.973 -19.823 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.712 -17.709 -21.400 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.121 -19.899 -20.916 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.122 -18.766 -21.701 1.00 0.00 C ATOM 503 OH TYR A 99 -0.961 -18.688 -22.789 1.00 0.00 O ATOM 0 H TYR A 99 3.669 -16.744 -18.297 1.00 0.00 H new ATOM 0 HA TYR A 99 1.185 -17.766 -17.136 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.527 -18.957 -18.648 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.365 -19.978 -17.825 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.205 -16.963 -20.075 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.720 -20.862 -19.210 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.708 -16.822 -22.016 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.775 -20.725 -21.154 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.480 -19.516 -22.862 1.00 0.00 H new ATOM 513 N LEU A 100 2.954 -17.355 -15.014 1.00 0.00 N ATOM 514 CA LEU A 100 3.513 -17.612 -13.691 1.00 0.00 C ATOM 515 C LEU A 100 2.515 -17.243 -12.598 1.00 0.00 C ATOM 516 O LEU A 100 1.494 -16.610 -12.863 1.00 0.00 O ATOM 517 CB LEU A 100 4.809 -16.822 -13.502 1.00 0.00 C ATOM 518 CG LEU A 100 4.727 -15.321 -13.779 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.955 -14.616 -12.674 1.00 0.00 C ATOM 520 CD2 LEU A 100 6.122 -14.728 -13.919 1.00 0.00 C ATOM 0 H LEU A 100 2.648 -16.393 -15.163 1.00 0.00 H new ATOM 0 HA LEU A 100 3.730 -18.678 -13.615 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.151 -16.964 -12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.570 -17.250 -14.154 1.00 0.00 H new ATOM 0 HG LEU A 100 4.194 -15.172 -14.718 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.907 -13.548 -12.888 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.945 -15.021 -12.620 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.460 -14.772 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.045 -13.659 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.680 -14.888 -12.996 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.642 -15.212 -14.745 1.00 0.00 H new ATOM 532 N ASN A 101 2.820 -17.642 -11.367 1.00 0.00 N ATOM 533 CA ASN A 101 1.950 -17.352 -10.233 1.00 0.00 C ATOM 534 C ASN A 101 2.514 -16.210 -9.393 1.00 0.00 C ATOM 535 O ASN A 101 3.579 -15.673 -9.695 1.00 0.00 O ATOM 536 CB ASN A 101 1.776 -18.600 -9.365 1.00 0.00 C ATOM 537 CG ASN A 101 0.631 -19.476 -9.835 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.179 -19.942 -9.034 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.560 -19.706 -11.142 1.00 0.00 N ATOM 0 H ASN A 101 3.662 -18.166 -11.130 1.00 0.00 H new ATOM 0 HA ASN A 101 0.978 -17.049 -10.621 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.700 -19.178 -9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.600 -18.299 -8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.188 -20.289 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.253 -19.299 -11.770 1.00 0.00 H new ATOM 546 N GLU A 102 1.793 -15.846 -8.338 1.00 0.00 N ATOM 547 CA GLU A 102 2.221 -14.767 -7.455 1.00 0.00 C ATOM 548 C GLU A 102 3.411 -15.202 -6.604 1.00 0.00 C ATOM 549 O GLU A 102 3.852 -14.474 -5.714 1.00 0.00 O ATOM 550 CB GLU A 102 1.067 -14.328 -6.552 1.00 0.00 C ATOM 551 CG GLU A 102 0.086 -13.388 -7.231 1.00 0.00 C ATOM 552 CD GLU A 102 -1.240 -13.300 -6.500 1.00 0.00 C ATOM 553 OE1 GLU A 102 -2.006 -14.285 -6.540 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.510 -12.246 -5.888 1.00 0.00 O ATOM 0 H GLU A 102 0.910 -16.282 -8.074 1.00 0.00 H new ATOM 0 HA GLU A 102 2.527 -13.924 -8.075 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.531 -15.212 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.475 -13.837 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.527 -12.393 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.088 -13.727 -8.252 1.00 0.00 H new ATOM 561 N LYS A 103 3.927 -16.394 -6.883 1.00 0.00 N ATOM 562 CA LYS A 103 5.066 -16.927 -6.145 1.00 0.00 C ATOM 563 C LYS A 103 6.376 -16.356 -6.679 1.00 0.00 C ATOM 564 O LYS A 103 7.396 -16.370 -5.992 1.00 0.00 O ATOM 565 CB LYS A 103 5.089 -18.455 -6.236 1.00 0.00 C ATOM 566 CG LYS A 103 3.709 -19.088 -6.177 1.00 0.00 C ATOM 567 CD LYS A 103 2.958 -18.672 -4.924 1.00 0.00 C ATOM 568 CE LYS A 103 2.057 -19.788 -4.417 1.00 0.00 C ATOM 569 NZ LYS A 103 2.839 -20.977 -3.981 1.00 0.00 N ATOM 0 H LYS A 103 3.574 -17.010 -7.616 1.00 0.00 H new ATOM 0 HA LYS A 103 4.960 -16.632 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.575 -18.748 -7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.696 -18.850 -5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.137 -18.798 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.804 -20.174 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.670 -18.397 -4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.358 -17.787 -5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.459 -19.421 -3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.362 -20.079 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.304 -21.498 -3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.011 -21.598 -4.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.749 -20.667 -3.584 1.00 0.00 H new ATOM 583 N GLY A 104 6.339 -15.853 -7.909 1.00 0.00 N ATOM 584 CA GLY A 104 7.529 -15.283 -8.513 1.00 0.00 C ATOM 585 C GLY A 104 8.184 -16.224 -9.504 1.00 0.00 C ATOM 586 O GLY A 104 9.110 -15.840 -10.218 1.00 0.00 O ATOM 0 H GLY A 104 5.506 -15.830 -8.498 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.267 -14.354 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.244 -15.029 -7.730 1.00 0.00 H new ATOM 590 N PHE A 105 7.705 -17.463 -9.546 1.00 0.00 N ATOM 591 CA PHE A 105 8.252 -18.464 -10.455 1.00 0.00 C ATOM 592 C PHE A 105 7.145 -19.116 -11.277 1.00 0.00 C ATOM 593 O PHE A 105 6.094 -19.480 -10.747 1.00 0.00 O ATOM 594 CB PHE A 105 9.016 -19.532 -9.670 1.00 0.00 C ATOM 595 CG PHE A 105 8.122 -20.483 -8.925 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.654 -20.167 -7.660 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.750 -21.691 -9.491 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.832 -21.040 -6.973 1.00 0.00 C ATOM 599 CE2 PHE A 105 6.928 -22.568 -8.809 1.00 0.00 C ATOM 600 CZ PHE A 105 6.468 -22.242 -7.548 1.00 0.00 C ATOM 0 H PHE A 105 6.939 -17.798 -8.961 1.00 0.00 H new ATOM 0 HA PHE A 105 8.939 -17.962 -11.137 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.643 -20.099 -10.359 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.684 -19.042 -8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.935 -19.228 -7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.106 -21.951 -10.477 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.474 -20.783 -5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.646 -23.507 -9.261 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.825 -22.925 -7.013 1.00 0.00 H new ATOM 610 N LEU A 106 7.387 -19.259 -12.576 1.00 0.00 N ATOM 611 CA LEU A 106 6.410 -19.866 -13.473 1.00 0.00 C ATOM 612 C LEU A 106 5.882 -21.176 -12.898 1.00 0.00 C ATOM 613 O LEU A 106 6.600 -21.894 -12.203 1.00 0.00 O ATOM 614 CB LEU A 106 7.037 -20.115 -14.847 1.00 0.00 C ATOM 615 CG LEU A 106 8.535 -20.419 -14.856 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.855 -21.556 -13.897 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.002 -20.760 -16.264 1.00 0.00 C ATOM 0 H LEU A 106 8.251 -18.963 -13.031 1.00 0.00 H new ATOM 0 HA LEU A 106 5.574 -19.175 -13.581 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.515 -20.948 -15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.861 -19.237 -15.469 1.00 0.00 H new ATOM 0 HG LEU A 106 9.068 -19.529 -14.523 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.926 -21.758 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.558 -21.275 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.311 -22.451 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.071 -20.973 -16.251 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.461 -21.635 -16.625 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.809 -19.916 -16.926 1.00 0.00 H new ATOM 629 N SER A 107 4.623 -21.481 -13.194 1.00 0.00 N ATOM 630 CA SER A 107 3.998 -22.705 -12.705 1.00 0.00 C ATOM 631 C SER A 107 4.223 -23.857 -13.680 1.00 0.00 C ATOM 632 O SER A 107 4.055 -25.025 -13.328 1.00 0.00 O ATOM 633 CB SER A 107 2.499 -22.487 -12.493 1.00 0.00 C ATOM 634 OG SER A 107 2.092 -22.948 -11.216 1.00 0.00 O ATOM 0 H SER A 107 4.016 -20.898 -13.770 1.00 0.00 H new ATOM 0 HA SER A 107 4.459 -22.964 -11.752 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.265 -21.427 -12.592 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.939 -23.011 -13.268 1.00 0.00 H new ATOM 0 HG SER A 107 1.130 -22.796 -11.104 1.00 0.00 H new ATOM 640 N LYS A 108 4.605 -23.520 -14.907 1.00 0.00 N ATOM 641 CA LYS A 108 4.855 -24.524 -15.934 1.00 0.00 C ATOM 642 C LYS A 108 6.238 -24.338 -16.551 1.00 0.00 C ATOM 643 O LYS A 108 6.744 -23.219 -16.637 1.00 0.00 O ATOM 644 CB LYS A 108 3.784 -24.446 -17.024 1.00 0.00 C ATOM 645 CG LYS A 108 2.877 -23.234 -16.901 1.00 0.00 C ATOM 646 CD LYS A 108 1.827 -23.208 -17.999 1.00 0.00 C ATOM 647 CE LYS A 108 0.869 -24.384 -17.881 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.199 -24.335 -18.918 1.00 0.00 N ATOM 0 H LYS A 108 4.748 -22.558 -15.215 1.00 0.00 H new ATOM 0 HA LYS A 108 4.815 -25.507 -15.464 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.271 -24.427 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.175 -25.350 -16.989 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.386 -23.243 -15.928 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.476 -22.324 -16.948 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.267 -22.274 -17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.316 -23.232 -18.973 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.425 -25.317 -17.976 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.414 -24.384 -16.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.831 -25.153 -18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.746 -23.457 -18.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.234 -24.361 -19.863 1.00 0.00 H new ATOM 662 N SER A 109 6.842 -25.440 -16.981 1.00 0.00 N ATOM 663 CA SER A 109 8.167 -25.399 -17.589 1.00 0.00 C ATOM 664 C SER A 109 8.148 -24.584 -18.879 1.00 0.00 C ATOM 665 O SER A 109 7.086 -24.311 -19.438 1.00 0.00 O ATOM 666 CB SER A 109 8.665 -26.817 -17.875 1.00 0.00 C ATOM 667 OG SER A 109 8.693 -27.596 -16.691 1.00 0.00 O ATOM 0 H SER A 109 6.435 -26.373 -16.920 1.00 0.00 H new ATOM 0 HA SER A 109 8.847 -24.918 -16.886 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.017 -27.292 -18.611 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.664 -26.774 -18.310 1.00 0.00 H new ATOM 0 HG SER A 109 9.013 -28.498 -16.901 1.00 0.00 H new ATOM 673 N VAL A 110 9.331 -24.199 -19.346 1.00 0.00 N ATOM 674 CA VAL A 110 9.452 -23.417 -20.570 1.00 0.00 C ATOM 675 C VAL A 110 9.066 -24.245 -21.791 1.00 0.00 C ATOM 676 O VAL A 110 8.399 -23.753 -22.700 1.00 0.00 O ATOM 677 CB VAL A 110 10.885 -22.884 -20.757 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.931 -21.856 -21.877 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.406 -22.292 -19.456 1.00 0.00 C ATOM 0 H VAL A 110 10.220 -24.416 -18.895 1.00 0.00 H new ATOM 0 HA VAL A 110 8.768 -22.573 -20.475 1.00 0.00 H new ATOM 0 HB VAL A 110 11.531 -23.717 -21.035 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.951 -21.491 -21.994 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.601 -22.317 -22.808 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.273 -21.022 -21.633 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.420 -21.920 -19.606 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.760 -21.471 -19.146 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.412 -23.061 -18.683 1.00 0.00 H new ATOM 689 N GLU A 111 9.491 -25.504 -21.804 1.00 0.00 N ATOM 690 CA GLU A 111 9.190 -26.400 -22.914 1.00 0.00 C ATOM 691 C GLU A 111 7.689 -26.440 -23.190 1.00 0.00 C ATOM 692 O GLU A 111 7.250 -26.218 -24.317 1.00 0.00 O ATOM 693 CB GLU A 111 9.702 -27.811 -22.614 1.00 0.00 C ATOM 694 CG GLU A 111 11.195 -27.871 -22.342 1.00 0.00 C ATOM 695 CD GLU A 111 11.641 -29.228 -21.831 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.173 -29.635 -20.747 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.456 -29.881 -22.515 1.00 0.00 O ATOM 0 H GLU A 111 10.045 -25.927 -21.059 1.00 0.00 H new ATOM 0 HA GLU A 111 9.695 -26.019 -23.801 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.168 -28.206 -21.750 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.468 -28.460 -23.458 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.737 -27.636 -23.258 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.458 -27.107 -21.611 1.00 0.00 H new ATOM 704 N GLU A 112 6.910 -26.725 -22.151 1.00 0.00 N ATOM 705 CA GLU A 112 5.460 -26.795 -22.282 1.00 0.00 C ATOM 706 C GLU A 112 4.875 -25.421 -22.599 1.00 0.00 C ATOM 707 O GLU A 112 4.028 -25.285 -23.483 1.00 0.00 O ATOM 708 CB GLU A 112 4.835 -27.342 -20.997 1.00 0.00 C ATOM 709 CG GLU A 112 5.215 -26.557 -19.753 1.00 0.00 C ATOM 710 CD GLU A 112 4.777 -27.243 -18.473 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.562 -27.237 -18.184 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.649 -27.785 -17.762 1.00 0.00 O ATOM 0 H GLU A 112 7.259 -26.911 -21.211 1.00 0.00 H new ATOM 0 HA GLU A 112 5.228 -27.469 -23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.750 -27.339 -21.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.140 -28.381 -20.868 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.296 -26.415 -19.733 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.764 -25.566 -19.802 1.00 0.00 H new ATOM 719 N ILE A 113 5.332 -24.408 -21.872 1.00 0.00 N ATOM 720 CA ILE A 113 4.855 -23.046 -22.076 1.00 0.00 C ATOM 721 C ILE A 113 5.079 -22.594 -23.515 1.00 0.00 C ATOM 722 O ILE A 113 4.266 -21.864 -24.081 1.00 0.00 O ATOM 723 CB ILE A 113 5.554 -22.056 -21.124 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.917 -22.115 -19.735 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.485 -20.644 -21.686 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.682 -21.338 -18.686 1.00 0.00 C ATOM 0 H ILE A 113 6.032 -24.504 -21.136 1.00 0.00 H new ATOM 0 HA ILE A 113 3.786 -23.051 -21.862 1.00 0.00 H new ATOM 0 HB ILE A 113 6.603 -22.339 -21.034 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.900 -21.727 -19.794 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.843 -23.156 -19.422 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.983 -19.956 -21.003 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.981 -20.614 -22.656 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.442 -20.349 -21.802 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.173 -21.424 -17.726 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.691 -21.741 -18.599 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.734 -20.289 -18.976 1.00 0.00 H new ATOM 738 N SER A 114 6.187 -23.035 -24.102 1.00 0.00 N ATOM 739 CA SER A 114 6.520 -22.675 -25.475 1.00 0.00 C ATOM 740 C SER A 114 5.649 -23.443 -26.464 1.00 0.00 C ATOM 741 O SER A 114 5.249 -22.911 -27.500 1.00 0.00 O ATOM 742 CB SER A 114 7.998 -22.956 -25.755 1.00 0.00 C ATOM 743 OG SER A 114 8.169 -24.220 -26.372 1.00 0.00 O ATOM 0 H SER A 114 6.869 -23.642 -23.648 1.00 0.00 H new ATOM 0 HA SER A 114 6.330 -21.609 -25.601 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.404 -22.176 -26.399 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.561 -22.924 -24.822 1.00 0.00 H new ATOM 0 HG SER A 114 8.218 -24.106 -27.344 1.00 0.00 H new ATOM 749 N ASP A 115 5.358 -24.698 -26.137 1.00 0.00 N ATOM 750 CA ASP A 115 4.534 -25.541 -26.995 1.00 0.00 C ATOM 751 C ASP A 115 3.098 -25.026 -27.045 1.00 0.00 C ATOM 752 O ASP A 115 2.433 -25.108 -28.077 1.00 0.00 O ATOM 753 CB ASP A 115 4.554 -26.987 -26.497 1.00 0.00 C ATOM 754 CG ASP A 115 4.982 -27.964 -27.574 1.00 0.00 C ATOM 755 OD1 ASP A 115 4.414 -27.910 -28.685 1.00 0.00 O ATOM 756 OD2 ASP A 115 5.886 -28.782 -27.306 1.00 0.00 O ATOM 0 H ASP A 115 5.681 -25.154 -25.283 1.00 0.00 H new ATOM 0 HA ASP A 115 4.948 -25.507 -28.003 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.233 -27.066 -25.648 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.561 -27.258 -26.138 1.00 0.00 H new ATOM 761 N VAL A 116 2.626 -24.496 -25.921 1.00 0.00 N ATOM 762 CA VAL A 116 1.270 -23.969 -25.835 1.00 0.00 C ATOM 763 C VAL A 116 1.171 -22.597 -26.493 1.00 0.00 C ATOM 764 O VAL A 116 0.171 -22.274 -27.135 1.00 0.00 O ATOM 765 CB VAL A 116 0.801 -23.859 -24.372 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.764 -23.002 -23.566 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.611 -23.296 -24.306 1.00 0.00 C ATOM 0 H VAL A 116 3.163 -24.420 -25.057 1.00 0.00 H new ATOM 0 HA VAL A 116 0.624 -24.670 -26.364 1.00 0.00 H new ATOM 0 HB VAL A 116 0.790 -24.858 -23.936 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.416 -22.936 -22.535 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.756 -23.453 -23.586 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.811 -22.002 -23.998 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.926 -23.225 -23.265 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.629 -22.305 -24.759 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.291 -23.954 -24.847 1.00 0.00 H new ATOM 777 N LEU A 117 2.216 -21.792 -26.329 1.00 0.00 N ATOM 778 CA LEU A 117 2.249 -20.454 -26.908 1.00 0.00 C ATOM 779 C LEU A 117 2.694 -20.501 -28.366 1.00 0.00 C ATOM 780 O LEU A 117 2.675 -19.487 -29.064 1.00 0.00 O ATOM 781 CB LEU A 117 3.189 -19.553 -26.105 1.00 0.00 C ATOM 782 CG LEU A 117 4.621 -19.441 -26.629 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.738 -18.294 -27.622 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.597 -19.253 -25.477 1.00 0.00 C ATOM 0 H LEU A 117 3.051 -22.043 -25.800 1.00 0.00 H new ATOM 0 HA LEU A 117 1.240 -20.044 -26.869 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.758 -18.553 -26.068 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.226 -19.922 -25.080 1.00 0.00 H new ATOM 0 HG LEU A 117 4.873 -20.368 -27.145 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.764 -18.230 -27.984 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.067 -18.471 -28.463 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.467 -17.359 -27.132 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.611 -19.175 -25.868 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.347 -18.342 -24.933 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.533 -20.107 -24.803 1.00 0.00 H new ATOM 796 N ARG A 118 3.091 -21.685 -28.820 1.00 0.00 N ATOM 797 CA ARG A 118 3.539 -21.865 -30.195 1.00 0.00 C ATOM 798 C ARG A 118 4.863 -21.145 -30.434 1.00 0.00 C ATOM 799 O ARG A 118 4.959 -20.273 -31.299 1.00 0.00 O ATOM 800 CB ARG A 118 2.481 -21.347 -31.171 1.00 0.00 C ATOM 801 CG ARG A 118 1.061 -21.735 -30.792 1.00 0.00 C ATOM 802 CD ARG A 118 0.897 -23.245 -30.716 1.00 0.00 C ATOM 803 NE ARG A 118 -0.507 -23.640 -30.655 1.00 0.00 N ATOM 804 CZ ARG A 118 -0.916 -24.904 -30.662 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.031 -25.890 -30.728 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.211 -25.184 -30.603 1.00 0.00 N ATOM 0 H ARG A 118 3.111 -22.534 -28.255 1.00 0.00 H new ATOM 0 HA ARG A 118 3.689 -22.931 -30.365 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.550 -20.261 -31.225 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.700 -21.730 -32.168 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.806 -21.291 -29.829 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.364 -21.329 -31.525 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.366 -23.705 -31.586 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.418 -23.623 -29.836 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.213 -22.905 -30.604 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.966 -25.678 -30.773 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.347 -26.860 -30.733 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.894 -24.428 -30.552 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.524 -26.155 -30.608 1.00 0.00 H new ATOM 820 N CYS A 119 5.879 -21.515 -29.663 1.00 0.00 N ATOM 821 CA CYS A 119 7.198 -20.903 -29.790 1.00 0.00 C ATOM 822 C CYS A 119 8.298 -21.919 -29.504 1.00 0.00 C ATOM 823 O CYS A 119 8.162 -22.765 -28.620 1.00 0.00 O ATOM 824 CB CYS A 119 7.324 -19.714 -28.836 1.00 0.00 C ATOM 825 SG CYS A 119 9.025 -19.165 -28.564 1.00 0.00 S ATOM 0 H CYS A 119 5.816 -22.235 -28.944 1.00 0.00 H new ATOM 0 HA CYS A 119 7.312 -20.551 -30.815 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.743 -18.881 -29.232 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.882 -19.983 -27.877 1.00 0.00 H new ATOM 0 HG CYS A 119 9.769 -20.189 -28.266 1.00 0.00 H new ATOM 831 N SER A 120 9.389 -21.831 -30.259 1.00 0.00 N ATOM 832 CA SER A 120 10.511 -22.746 -30.091 1.00 0.00 C ATOM 833 C SER A 120 11.130 -22.598 -28.704 1.00 0.00 C ATOM 834 O SER A 120 11.117 -21.516 -28.118 1.00 0.00 O ATOM 835 CB SER A 120 11.571 -22.490 -31.165 1.00 0.00 C ATOM 836 OG SER A 120 11.050 -21.696 -32.216 1.00 0.00 O ATOM 0 H SER A 120 9.519 -21.135 -30.993 1.00 0.00 H new ATOM 0 HA SER A 120 10.136 -23.764 -30.196 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.431 -21.990 -30.720 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.926 -23.440 -31.564 1.00 0.00 H new ATOM 0 HG SER A 120 11.747 -21.545 -32.888 1.00 0.00 H new ATOM 842 N VAL A 121 11.672 -23.695 -28.185 1.00 0.00 N ATOM 843 CA VAL A 121 12.298 -23.688 -26.868 1.00 0.00 C ATOM 844 C VAL A 121 13.557 -22.830 -26.862 1.00 0.00 C ATOM 845 O VAL A 121 13.714 -21.948 -26.018 1.00 0.00 O ATOM 846 CB VAL A 121 12.660 -25.114 -26.411 1.00 0.00 C ATOM 847 CG1 VAL A 121 14.024 -25.130 -25.739 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.590 -25.662 -25.479 1.00 0.00 C ATOM 0 H VAL A 121 11.690 -24.600 -28.656 1.00 0.00 H new ATOM 0 HA VAL A 121 11.571 -23.265 -26.175 1.00 0.00 H new ATOM 0 HB VAL A 121 12.708 -25.757 -27.290 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.262 -26.146 -25.423 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.780 -24.782 -26.443 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.009 -24.474 -24.869 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.862 -26.670 -25.166 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.507 -25.020 -24.602 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.633 -25.690 -26.000 1.00 0.00 H new ATOM 858 N GLU A 122 14.452 -23.094 -27.809 1.00 0.00 N ATOM 859 CA GLU A 122 15.699 -22.345 -27.912 1.00 0.00 C ATOM 860 C GLU A 122 15.425 -20.851 -28.058 1.00 0.00 C ATOM 861 O GLU A 122 16.005 -20.031 -27.348 1.00 0.00 O ATOM 862 CB GLU A 122 16.522 -22.843 -29.101 1.00 0.00 C ATOM 863 CG GLU A 122 15.677 -23.378 -30.245 1.00 0.00 C ATOM 864 CD GLU A 122 16.485 -23.614 -31.506 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.347 -22.769 -31.827 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.255 -24.645 -32.173 1.00 0.00 O ATOM 0 H GLU A 122 14.337 -23.821 -28.516 1.00 0.00 H new ATOM 0 HA GLU A 122 16.266 -22.505 -26.995 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.143 -22.026 -29.470 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.197 -23.628 -28.761 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.207 -24.313 -29.939 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.874 -22.673 -30.459 1.00 0.00 H new ATOM 873 N GLU A 123 14.538 -20.506 -28.986 1.00 0.00 N ATOM 874 CA GLU A 123 14.188 -19.111 -29.227 1.00 0.00 C ATOM 875 C GLU A 123 13.702 -18.442 -27.945 1.00 0.00 C ATOM 876 O GLU A 123 14.067 -17.304 -27.648 1.00 0.00 O ATOM 877 CB GLU A 123 13.109 -19.012 -30.308 1.00 0.00 C ATOM 878 CG GLU A 123 13.667 -18.846 -31.711 1.00 0.00 C ATOM 879 CD GLU A 123 13.143 -17.602 -32.404 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.088 -16.539 -31.750 1.00 0.00 O ATOM 881 OE2 GLU A 123 12.789 -17.692 -33.598 1.00 0.00 O ATOM 0 H GLU A 123 14.049 -21.173 -29.583 1.00 0.00 H new ATOM 0 HA GLU A 123 15.084 -18.593 -29.569 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.491 -19.909 -30.276 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.457 -18.168 -30.083 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.755 -18.799 -31.662 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.412 -19.723 -32.306 1.00 0.00 H new ATOM 888 N LEU A 124 12.877 -19.158 -27.188 1.00 0.00 N ATOM 889 CA LEU A 124 12.340 -18.635 -25.936 1.00 0.00 C ATOM 890 C LEU A 124 13.453 -18.406 -24.919 1.00 0.00 C ATOM 891 O LEU A 124 13.425 -17.435 -24.163 1.00 0.00 O ATOM 892 CB LEU A 124 11.300 -19.599 -25.363 1.00 0.00 C ATOM 893 CG LEU A 124 10.219 -18.973 -24.481 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.837 -18.359 -23.234 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.434 -17.927 -25.260 1.00 0.00 C ATOM 0 H LEU A 124 12.566 -20.101 -27.419 1.00 0.00 H new ATOM 0 HA LEU A 124 11.863 -17.678 -26.146 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.812 -20.111 -26.193 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.821 -20.359 -24.781 1.00 0.00 H new ATOM 0 HG LEU A 124 9.530 -19.759 -24.171 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.053 -17.918 -22.618 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.353 -19.132 -22.665 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.549 -17.586 -23.524 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.669 -17.492 -24.616 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.111 -17.143 -25.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.959 -18.396 -26.122 1.00 0.00 H new ATOM 907 N GLU A 125 14.432 -19.305 -24.908 1.00 0.00 N ATOM 908 CA GLU A 125 15.556 -19.199 -23.985 1.00 0.00 C ATOM 909 C GLU A 125 16.389 -17.955 -24.282 1.00 0.00 C ATOM 910 O GLU A 125 16.904 -17.307 -23.371 1.00 0.00 O ATOM 911 CB GLU A 125 16.435 -20.448 -24.071 1.00 0.00 C ATOM 912 CG GLU A 125 15.943 -21.599 -23.210 1.00 0.00 C ATOM 913 CD GLU A 125 16.580 -22.923 -23.587 1.00 0.00 C ATOM 914 OE1 GLU A 125 16.563 -23.271 -24.786 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.097 -23.610 -22.681 1.00 0.00 O ATOM 0 H GLU A 125 14.470 -20.114 -25.527 1.00 0.00 H new ATOM 0 HA GLU A 125 15.156 -19.114 -22.974 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.484 -20.777 -25.109 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.450 -20.189 -23.771 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.157 -21.382 -22.163 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.860 -21.681 -23.304 1.00 0.00 H new ATOM 922 N LYS A 126 16.518 -17.629 -25.563 1.00 0.00 N ATOM 923 CA LYS A 126 17.287 -16.463 -25.983 1.00 0.00 C ATOM 924 C LYS A 126 16.582 -15.172 -25.580 1.00 0.00 C ATOM 925 O LYS A 126 17.191 -14.278 -24.992 1.00 0.00 O ATOM 926 CB LYS A 126 17.503 -16.488 -27.498 1.00 0.00 C ATOM 927 CG LYS A 126 18.279 -17.700 -27.982 1.00 0.00 C ATOM 928 CD LYS A 126 19.582 -17.870 -27.219 1.00 0.00 C ATOM 929 CE LYS A 126 20.480 -16.652 -27.371 1.00 0.00 C ATOM 930 NZ LYS A 126 21.920 -17.003 -27.232 1.00 0.00 N ATOM 0 H LYS A 126 16.100 -18.156 -26.330 1.00 0.00 H new ATOM 0 HA LYS A 126 18.255 -16.498 -25.484 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.533 -16.466 -27.995 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.035 -15.584 -27.796 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.668 -18.595 -27.864 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.491 -17.596 -29.046 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.368 -18.036 -26.163 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.104 -18.756 -27.581 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.310 -16.195 -28.346 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.213 -15.908 -26.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.498 -16.146 -27.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.088 -17.416 -26.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.181 -17.693 -27.965 1.00 0.00 H new ATOM 944 N VAL A 127 15.295 -15.082 -25.898 1.00 0.00 N ATOM 945 CA VAL A 127 14.506 -13.901 -25.566 1.00 0.00 C ATOM 946 C VAL A 127 14.339 -13.757 -24.058 1.00 0.00 C ATOM 947 O VAL A 127 14.495 -12.668 -23.506 1.00 0.00 O ATOM 948 CB VAL A 127 13.114 -13.953 -26.223 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.233 -13.844 -27.736 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.386 -15.229 -25.828 1.00 0.00 C ATOM 0 H VAL A 127 14.776 -15.813 -26.385 1.00 0.00 H new ATOM 0 HA VAL A 127 15.050 -13.039 -25.952 1.00 0.00 H new ATOM 0 HB VAL A 127 12.531 -13.104 -25.866 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.240 -13.883 -28.183 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.712 -12.900 -27.996 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.833 -14.671 -28.114 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.404 -15.249 -26.301 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.964 -16.094 -26.154 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.267 -15.260 -24.745 1.00 0.00 H new ATOM 960 N ARG A 128 14.022 -14.865 -23.395 1.00 0.00 N ATOM 961 CA ARG A 128 13.833 -14.863 -21.949 1.00 0.00 C ATOM 962 C ARG A 128 15.113 -14.441 -21.234 1.00 0.00 C ATOM 963 O ARG A 128 15.067 -13.783 -20.196 1.00 0.00 O ATOM 964 CB ARG A 128 13.400 -16.249 -21.468 1.00 0.00 C ATOM 965 CG ARG A 128 14.558 -17.211 -21.260 1.00 0.00 C ATOM 966 CD ARG A 128 14.079 -18.553 -20.729 1.00 0.00 C ATOM 967 NE ARG A 128 15.128 -19.257 -19.995 1.00 0.00 N ATOM 968 CZ ARG A 128 15.155 -20.575 -19.837 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.198 -21.329 -20.358 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.143 -21.142 -19.156 1.00 0.00 N ATOM 0 H ARG A 128 13.891 -15.775 -23.836 1.00 0.00 H new ATOM 0 HA ARG A 128 13.050 -14.143 -21.711 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.853 -16.145 -20.531 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.709 -16.677 -22.195 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.084 -17.358 -22.203 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.273 -16.776 -20.561 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.220 -18.399 -20.076 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.740 -19.172 -21.560 1.00 0.00 H new ATOM 0 HE ARG A 128 15.880 -18.706 -19.582 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.437 -20.897 -20.883 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.222 -22.341 -20.235 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.882 -20.565 -18.754 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.163 -22.155 -19.035 1.00 0.00 H new ATOM 984 N GLN A 129 16.254 -14.826 -21.798 1.00 0.00 N ATOM 985 CA GLN A 129 17.546 -14.489 -21.213 1.00 0.00 C ATOM 986 C GLN A 129 17.843 -13.002 -21.370 1.00 0.00 C ATOM 987 O GLN A 129 18.207 -12.325 -20.407 1.00 0.00 O ATOM 988 CB GLN A 129 18.656 -15.314 -21.867 1.00 0.00 C ATOM 989 CG GLN A 129 18.774 -16.724 -21.311 1.00 0.00 C ATOM 990 CD GLN A 129 19.406 -16.758 -19.933 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.607 -16.991 -19.795 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.599 -16.525 -18.905 1.00 0.00 N ATOM 0 H GLN A 129 16.309 -15.371 -22.658 1.00 0.00 H new ATOM 0 HA GLN A 129 17.507 -14.723 -20.149 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.472 -15.370 -22.940 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.607 -14.799 -21.733 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.783 -17.175 -21.263 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.368 -17.331 -21.994 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.610 -16.336 -19.066 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.968 -16.535 -17.954 1.00 0.00 H new ATOM 1001 N LYS A 130 17.686 -12.497 -22.589 1.00 0.00 N ATOM 1002 CA LYS A 130 17.936 -11.089 -22.873 1.00 0.00 C ATOM 1003 C LYS A 130 17.072 -10.194 -21.990 1.00 0.00 C ATOM 1004 O LYS A 130 17.508 -9.129 -21.553 1.00 0.00 O ATOM 1005 CB LYS A 130 17.660 -10.788 -24.348 1.00 0.00 C ATOM 1006 CG LYS A 130 16.312 -10.134 -24.593 1.00 0.00 C ATOM 1007 CD LYS A 130 16.032 -9.972 -26.078 1.00 0.00 C ATOM 1008 CE LYS A 130 16.966 -8.954 -26.713 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.624 -9.491 -27.936 1.00 0.00 N ATOM 0 H LYS A 130 17.386 -13.043 -23.397 1.00 0.00 H new ATOM 0 HA LYS A 130 18.984 -10.881 -22.656 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.446 -10.136 -24.730 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.712 -11.717 -24.916 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.526 -10.736 -24.137 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.287 -9.158 -24.109 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.146 -10.934 -26.578 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.998 -9.659 -26.222 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.404 -8.055 -26.968 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.727 -8.660 -25.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.252 -8.767 -28.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.181 -10.334 -27.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.899 -9.748 -28.636 1.00 0.00 H new ATOM 1023 N VAL A 131 15.845 -10.634 -21.730 1.00 0.00 N ATOM 1024 CA VAL A 131 14.920 -9.874 -20.898 1.00 0.00 C ATOM 1025 C VAL A 131 15.181 -10.125 -19.417 1.00 0.00 C ATOM 1026 O VAL A 131 14.952 -9.253 -18.578 1.00 0.00 O ATOM 1027 CB VAL A 131 13.456 -10.229 -21.217 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.168 -10.027 -22.697 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.150 -11.658 -20.796 1.00 0.00 C ATOM 0 H VAL A 131 15.468 -11.513 -22.084 1.00 0.00 H new ATOM 0 HA VAL A 131 15.087 -8.820 -21.121 1.00 0.00 H new ATOM 0 HB VAL A 131 12.807 -9.561 -20.651 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.129 -10.283 -22.904 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.345 -8.985 -22.963 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.824 -10.668 -23.286 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.111 -11.891 -21.029 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.805 -12.344 -21.333 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.314 -11.764 -19.724 1.00 0.00 H new ATOM 1039 N LEU A 132 15.663 -11.322 -19.101 1.00 0.00 N ATOM 1040 CA LEU A 132 15.956 -11.689 -17.720 1.00 0.00 C ATOM 1041 C LEU A 132 17.102 -10.849 -17.166 1.00 0.00 C ATOM 1042 O LEU A 132 17.160 -10.575 -15.967 1.00 0.00 O ATOM 1043 CB LEU A 132 16.308 -13.175 -17.631 1.00 0.00 C ATOM 1044 CG LEU A 132 17.382 -13.550 -16.608 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.180 -14.977 -16.121 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.771 -13.380 -17.206 1.00 0.00 C ATOM 0 H LEU A 132 15.859 -12.055 -19.783 1.00 0.00 H new ATOM 0 HA LEU A 132 15.066 -11.496 -17.121 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.400 -13.730 -17.395 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.639 -13.509 -18.614 1.00 0.00 H new ATOM 0 HG LEU A 132 17.292 -12.880 -15.753 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.953 -15.226 -15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.200 -15.066 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.242 -15.662 -16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.522 -13.651 -16.464 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.873 -14.025 -18.078 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.914 -12.341 -17.504 1.00 0.00 H new ATOM 1058 N ARG A 133 18.011 -10.442 -18.046 1.00 0.00 N ATOM 1059 CA ARG A 133 19.155 -9.632 -17.644 1.00 0.00 C ATOM 1060 C ARG A 133 18.707 -8.242 -17.201 1.00 0.00 C ATOM 1061 O ARG A 133 19.435 -7.539 -16.498 1.00 0.00 O ATOM 1062 CB ARG A 133 20.153 -9.515 -18.797 1.00 0.00 C ATOM 1063 CG ARG A 133 19.714 -8.552 -19.888 1.00 0.00 C ATOM 1064 CD ARG A 133 20.584 -7.306 -19.914 1.00 0.00 C ATOM 1065 NE ARG A 133 22.001 -7.630 -20.058 1.00 0.00 N ATOM 1066 CZ ARG A 133 22.944 -6.721 -20.281 1.00 0.00 C ATOM 1067 NH1 ARG A 133 22.623 -5.439 -20.385 1.00 0.00 N ATOM 1068 NH2 ARG A 133 24.212 -7.095 -20.401 1.00 0.00 N ATOM 0 H ARG A 133 17.978 -10.660 -19.042 1.00 0.00 H new ATOM 0 HA ARG A 133 19.640 -10.124 -16.801 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.115 -9.189 -18.402 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.306 -10.501 -19.235 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.762 -9.051 -20.856 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.674 -8.268 -19.727 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.273 -6.664 -20.739 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.433 -6.740 -18.995 1.00 0.00 H new ATOM 0 HE ARG A 133 22.282 -8.608 -19.983 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.650 -5.148 -20.294 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.349 -4.744 -20.556 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.463 -8.081 -20.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 24.936 -6.397 -20.572 1.00 0.00 H new ATOM 1082 N LEU A 134 17.508 -7.852 -17.616 1.00 0.00 N ATOM 1083 CA LEU A 134 16.963 -6.546 -17.263 1.00 0.00 C ATOM 1084 C LEU A 134 16.652 -6.471 -15.771 1.00 0.00 C ATOM 1085 O LEU A 134 16.680 -7.482 -15.071 1.00 0.00 O ATOM 1086 CB LEU A 134 15.697 -6.263 -18.074 1.00 0.00 C ATOM 1087 CG LEU A 134 15.913 -5.716 -19.485 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.815 -6.643 -20.285 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.579 -5.526 -20.193 1.00 0.00 C ATOM 0 H LEU A 134 16.894 -8.422 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 134 17.714 -5.791 -17.498 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.123 -7.187 -18.148 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.086 -5.551 -17.519 1.00 0.00 H new ATOM 0 HG LEU A 134 16.402 -4.745 -19.406 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.957 -6.237 -21.287 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.781 -6.729 -19.788 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.354 -7.628 -20.355 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.752 -5.136 -21.196 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.063 -6.484 -20.260 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.966 -4.822 -19.631 1.00 0.00 H new ATOM 1101 N GLU A 135 16.355 -5.266 -15.294 1.00 0.00 N ATOM 1102 CA GLU A 135 16.038 -5.061 -13.885 1.00 0.00 C ATOM 1103 C GLU A 135 14.557 -4.742 -13.702 1.00 0.00 C ATOM 1104 O GLU A 135 14.004 -3.849 -14.344 1.00 0.00 O ATOM 1105 CB GLU A 135 16.890 -3.928 -13.308 1.00 0.00 C ATOM 1106 CG GLU A 135 16.811 -3.819 -11.794 1.00 0.00 C ATOM 1107 CD GLU A 135 17.600 -2.642 -11.253 1.00 0.00 C ATOM 1108 OE1 GLU A 135 17.110 -1.499 -11.364 1.00 0.00 O ATOM 1109 OE2 GLU A 135 18.706 -2.865 -10.718 1.00 0.00 O ATOM 0 H GLU A 135 16.327 -4.419 -15.861 1.00 0.00 H new ATOM 0 HA GLU A 135 16.262 -5.984 -13.350 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.929 -4.081 -13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.571 -2.984 -13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.768 -3.721 -11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.186 -4.740 -11.347 1.00 0.00 H new ATOM 1116 N PRO A 136 13.898 -5.491 -12.805 1.00 0.00 N ATOM 1117 CA PRO A 136 14.545 -6.557 -12.036 1.00 0.00 C ATOM 1118 C PRO A 136 14.920 -7.753 -12.904 1.00 0.00 C ATOM 1119 O PRO A 136 14.413 -7.909 -14.016 1.00 0.00 O ATOM 1120 CB PRO A 136 13.478 -6.953 -11.012 1.00 0.00 C ATOM 1121 CG PRO A 136 12.185 -6.577 -11.648 1.00 0.00 C ATOM 1122 CD PRO A 136 12.469 -5.354 -12.474 1.00 0.00 C ATOM 0 HA PRO A 136 15.482 -6.226 -11.589 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.516 -8.020 -10.793 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.622 -6.429 -10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.806 -7.388 -12.270 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.425 -6.371 -10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.850 -5.322 -13.371 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.271 -4.438 -11.917 1.00 0.00 H new ATOM 1130 N LEU A 137 15.809 -8.596 -12.391 1.00 0.00 N ATOM 1131 CA LEU A 137 16.252 -9.779 -13.119 1.00 0.00 C ATOM 1132 C LEU A 137 15.109 -10.776 -13.285 1.00 0.00 C ATOM 1133 O LEU A 137 14.143 -10.760 -12.523 1.00 0.00 O ATOM 1134 CB LEU A 137 17.422 -10.443 -12.391 1.00 0.00 C ATOM 1135 CG LEU A 137 18.685 -9.596 -12.239 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.741 -8.522 -13.314 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.744 -8.970 -10.853 1.00 0.00 C ATOM 0 H LEU A 137 16.238 -8.482 -11.472 1.00 0.00 H new ATOM 0 HA LEU A 137 16.581 -9.463 -14.109 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.085 -10.738 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.684 -11.357 -12.924 1.00 0.00 H new ATOM 0 HG LEU A 137 19.552 -10.246 -12.359 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.647 -7.929 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.747 -8.992 -14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.869 -7.874 -13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.650 -8.371 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.872 -8.334 -10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.753 -9.757 -10.099 1.00 0.00 H new ATOM 1149 N GLY A 138 15.227 -11.644 -14.285 1.00 0.00 N ATOM 1150 CA GLY A 138 14.198 -12.637 -14.531 1.00 0.00 C ATOM 1151 C GLY A 138 14.177 -13.724 -13.474 1.00 0.00 C ATOM 1152 O GLY A 138 14.914 -14.705 -13.567 1.00 0.00 O ATOM 0 H GLY A 138 16.017 -11.677 -14.929 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.225 -12.147 -14.563 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.360 -13.089 -15.510 1.00 0.00 H new ATOM 1156 N VAL A 139 13.331 -13.548 -12.464 1.00 0.00 N ATOM 1157 CA VAL A 139 13.217 -14.521 -11.384 1.00 0.00 C ATOM 1158 C VAL A 139 12.438 -15.752 -11.834 1.00 0.00 C ATOM 1159 O VAL A 139 12.764 -16.878 -11.455 1.00 0.00 O ATOM 1160 CB VAL A 139 12.525 -13.911 -10.150 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.267 -13.160 -10.560 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.201 -14.995 -9.132 1.00 0.00 C ATOM 0 H VAL A 139 12.715 -12.741 -12.371 1.00 0.00 H new ATOM 0 HA VAL A 139 14.231 -14.815 -11.114 1.00 0.00 H new ATOM 0 HB VAL A 139 13.208 -13.200 -9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.792 -12.736 -9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.530 -12.358 -11.250 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.576 -13.847 -11.049 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.713 -14.547 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.536 -15.731 -9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.122 -15.484 -8.816 1.00 0.00 H new ATOM 1172 N CYS A 140 11.408 -15.530 -12.643 1.00 0.00 N ATOM 1173 CA CYS A 140 10.582 -16.622 -13.145 1.00 0.00 C ATOM 1174 C CYS A 140 11.320 -17.413 -14.220 1.00 0.00 C ATOM 1175 O CYS A 140 11.097 -18.613 -14.386 1.00 0.00 O ATOM 1176 CB CYS A 140 9.268 -16.078 -13.707 1.00 0.00 C ATOM 1177 SG CYS A 140 9.477 -14.855 -15.021 1.00 0.00 S ATOM 0 H CYS A 140 11.125 -14.604 -12.965 1.00 0.00 H new ATOM 0 HA CYS A 140 10.364 -17.291 -12.313 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.677 -16.910 -14.090 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.696 -15.629 -12.895 1.00 0.00 H new ATOM 0 HG CYS A 140 8.602 -13.905 -14.873 1.00 0.00 H new ATOM 1183 N SER A 141 12.198 -16.733 -14.950 1.00 0.00 N ATOM 1184 CA SER A 141 12.966 -17.370 -16.013 1.00 0.00 C ATOM 1185 C SER A 141 13.848 -18.483 -15.455 1.00 0.00 C ATOM 1186 O SER A 141 13.673 -19.656 -15.785 1.00 0.00 O ATOM 1187 CB SER A 141 13.828 -16.336 -16.739 1.00 0.00 C ATOM 1188 OG SER A 141 14.248 -16.819 -18.003 1.00 0.00 O ATOM 0 H SER A 141 12.395 -15.740 -14.825 1.00 0.00 H new ATOM 0 HA SER A 141 12.263 -17.808 -16.722 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.263 -15.413 -16.868 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.700 -16.093 -16.131 1.00 0.00 H new ATOM 0 HG SER A 141 14.796 -16.139 -18.448 1.00 0.00 H new ATOM 1194 N LYS A 142 14.798 -18.105 -14.606 1.00 0.00 N ATOM 1195 CA LYS A 142 15.709 -19.069 -13.999 1.00 0.00 C ATOM 1196 C LYS A 142 15.110 -19.656 -12.725 1.00 0.00 C ATOM 1197 O LYS A 142 14.951 -20.871 -12.606 1.00 0.00 O ATOM 1198 CB LYS A 142 17.051 -18.404 -13.685 1.00 0.00 C ATOM 1199 CG LYS A 142 17.844 -18.018 -14.922 1.00 0.00 C ATOM 1200 CD LYS A 142 18.439 -19.238 -15.605 1.00 0.00 C ATOM 1201 CE LYS A 142 19.688 -18.879 -16.396 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.691 -19.979 -16.378 1.00 0.00 N ATOM 0 H LYS A 142 14.957 -17.138 -14.323 1.00 0.00 H new ATOM 0 HA LYS A 142 15.869 -19.879 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.873 -17.512 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.650 -19.083 -13.077 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.196 -17.489 -15.620 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.642 -17.330 -14.644 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.685 -19.992 -14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.699 -19.680 -16.272 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.413 -18.655 -17.427 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.133 -17.975 -15.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.527 -19.696 -16.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 20.973 -20.176 -15.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.275 -20.835 -16.797 1.00 0.00 H new ATOM 1216 N ASP A 143 14.777 -18.786 -11.778 1.00 0.00 N ATOM 1217 CA ASP A 143 14.193 -19.219 -10.514 1.00 0.00 C ATOM 1218 C ASP A 143 14.262 -18.105 -9.474 1.00 0.00 C ATOM 1219 O ASP A 143 14.700 -16.993 -9.768 1.00 0.00 O ATOM 1220 CB ASP A 143 14.913 -20.464 -9.994 1.00 0.00 C ATOM 1221 CG ASP A 143 14.066 -21.716 -10.117 1.00 0.00 C ATOM 1222 OD1 ASP A 143 13.151 -21.733 -10.966 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.320 -22.679 -9.363 1.00 0.00 O ATOM 0 H ASP A 143 14.901 -17.777 -11.862 1.00 0.00 H new ATOM 0 HA ASP A 143 13.145 -19.463 -10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.842 -20.601 -10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.184 -20.314 -8.949 1.00 0.00 H new ATOM 1228 N VAL A 144 13.825 -18.412 -8.256 1.00 0.00 N ATOM 1229 CA VAL A 144 13.837 -17.437 -7.172 1.00 0.00 C ATOM 1230 C VAL A 144 15.249 -17.230 -6.635 1.00 0.00 C ATOM 1231 O VAL A 144 15.670 -16.100 -6.387 1.00 0.00 O ATOM 1232 CB VAL A 144 12.919 -17.873 -6.015 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.364 -19.215 -5.455 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.896 -16.812 -4.925 1.00 0.00 C ATOM 0 H VAL A 144 13.459 -19.328 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 144 13.467 -16.499 -7.586 1.00 0.00 H new ATOM 0 HB VAL A 144 11.906 -17.987 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.703 -19.506 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.323 -19.969 -6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.385 -19.134 -5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.242 -17.136 -4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.905 -16.664 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.524 -15.874 -5.338 1.00 0.00 H new ATOM 1244 N TRP A 145 15.975 -18.327 -6.458 1.00 0.00 N ATOM 1245 CA TRP A 145 17.341 -18.266 -5.950 1.00 0.00 C ATOM 1246 C TRP A 145 18.319 -17.899 -7.061 1.00 0.00 C ATOM 1247 O TRP A 145 19.361 -17.296 -6.807 1.00 0.00 O ATOM 1248 CB TRP A 145 17.737 -19.607 -5.329 1.00 0.00 C ATOM 1249 CG TRP A 145 16.615 -20.274 -4.592 1.00 0.00 C ATOM 1250 CD1 TRP A 145 15.897 -21.361 -5.003 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.082 -19.897 -3.318 1.00 0.00 C ATOM 1252 NE1 TRP A 145 14.950 -21.682 -4.061 1.00 0.00 N ATOM 1253 CE2 TRP A 145 15.043 -20.800 -3.018 1.00 0.00 C ATOM 1254 CE3 TRP A 145 16.382 -18.886 -2.402 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 14.305 -20.719 -1.840 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 15.648 -18.807 -1.233 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.620 -19.719 -0.960 1.00 0.00 C ATOM 0 H TRP A 145 15.641 -19.270 -6.659 1.00 0.00 H new ATOM 0 HA TRP A 145 17.382 -17.492 -5.184 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.092 -20.273 -6.115 1.00 0.00 H new ATOM 0 HB3 TRP A 145 18.570 -19.450 -4.644 1.00 0.00 H new ATOM 0 HD1 TRP A 145 16.051 -21.890 -5.932 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.285 -22.453 -4.128 1.00 0.00 H new ATOM 0 HE3 TRP A 145 17.173 -18.179 -2.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 13.512 -21.421 -1.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 15.871 -18.029 -0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.065 -19.631 -0.037 1.00 0.00 H new ATOM 1268 N GLU A 146 17.975 -18.265 -8.291 1.00 0.00 N ATOM 1269 CA GLU A 146 18.825 -17.973 -9.440 1.00 0.00 C ATOM 1270 C GLU A 146 18.848 -16.475 -9.733 1.00 0.00 C ATOM 1271 O GLU A 146 19.712 -15.987 -10.462 1.00 0.00 O ATOM 1272 CB GLU A 146 18.335 -18.737 -10.672 1.00 0.00 C ATOM 1273 CG GLU A 146 18.480 -20.244 -10.551 1.00 0.00 C ATOM 1274 CD GLU A 146 19.912 -20.709 -10.733 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.616 -20.140 -11.594 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.329 -21.641 -10.015 1.00 0.00 O ATOM 0 H GLU A 146 17.115 -18.764 -8.518 1.00 0.00 H new ATOM 0 HA GLU A 146 19.839 -18.295 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.287 -18.494 -10.846 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.891 -18.396 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.120 -20.562 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.848 -20.727 -11.296 1.00 0.00 H new ATOM 1283 N PHE A 147 17.892 -15.752 -9.159 1.00 0.00 N ATOM 1284 CA PHE A 147 17.801 -14.310 -9.359 1.00 0.00 C ATOM 1285 C PHE A 147 19.152 -13.642 -9.123 1.00 0.00 C ATOM 1286 O PHE A 147 19.623 -12.858 -9.949 1.00 0.00 O ATOM 1287 CB PHE A 147 16.751 -13.709 -8.422 1.00 0.00 C ATOM 1288 CG PHE A 147 16.638 -12.215 -8.528 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.521 -11.390 -7.850 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.648 -11.636 -9.305 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.420 -10.015 -7.946 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.542 -10.261 -9.405 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.428 -9.450 -8.723 1.00 0.00 C ATOM 0 H PHE A 147 17.170 -16.140 -8.552 1.00 0.00 H new ATOM 0 HA PHE A 147 17.502 -14.130 -10.392 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.781 -14.155 -8.642 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.998 -13.975 -7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.297 -11.827 -7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 147 14.951 -12.266 -9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.116 -9.383 -7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 147 14.767 -9.822 -10.016 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.345 -8.376 -8.797 1.00 0.00 H new ATOM 1303 N LEU A 148 19.771 -13.956 -7.991 1.00 0.00 N ATOM 1304 CA LEU A 148 21.068 -13.386 -7.644 1.00 0.00 C ATOM 1305 C LEU A 148 22.172 -13.973 -8.519 1.00 0.00 C ATOM 1306 O LEU A 148 23.000 -13.243 -9.061 1.00 0.00 O ATOM 1307 CB LEU A 148 21.381 -13.641 -6.169 1.00 0.00 C ATOM 1308 CG LEU A 148 22.694 -13.053 -5.650 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.961 -11.699 -6.288 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.662 -12.933 -4.133 1.00 0.00 C ATOM 0 H LEU A 148 19.396 -14.603 -7.297 1.00 0.00 H new ATOM 0 HA LEU A 148 21.024 -12.311 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.564 -13.239 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.398 -14.718 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 148 23.505 -13.727 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.899 -11.296 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.028 -11.813 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.147 -11.016 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.604 -12.513 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.841 -12.280 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.518 -13.920 -3.693 1.00 0.00 H new ATOM 1322 N GLU A 149 22.174 -15.296 -8.652 1.00 0.00 N ATOM 1323 CA GLU A 149 23.175 -15.979 -9.463 1.00 0.00 C ATOM 1324 C GLU A 149 23.252 -15.371 -10.860 1.00 0.00 C ATOM 1325 O GLU A 149 24.318 -14.942 -11.305 1.00 0.00 O ATOM 1326 CB GLU A 149 22.851 -17.471 -9.561 1.00 0.00 C ATOM 1327 CG GLU A 149 22.536 -18.116 -8.222 1.00 0.00 C ATOM 1328 CD GLU A 149 22.685 -19.625 -8.251 1.00 0.00 C ATOM 1329 OE1 GLU A 149 22.880 -20.180 -9.353 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.607 -20.250 -7.173 1.00 0.00 O ATOM 0 H GLU A 149 21.495 -15.915 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 149 24.144 -15.855 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.000 -17.606 -10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.697 -17.989 -10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.198 -17.704 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.517 -17.861 -7.931 1.00 0.00 H new ATOM 1337 N LEU A 150 22.116 -15.337 -11.547 1.00 0.00 N ATOM 1338 CA LEU A 150 22.053 -14.781 -12.895 1.00 0.00 C ATOM 1339 C LEU A 150 22.363 -13.288 -12.883 1.00 0.00 C ATOM 1340 O LEU A 150 22.992 -12.768 -13.804 1.00 0.00 O ATOM 1341 CB LEU A 150 20.671 -15.022 -13.503 1.00 0.00 C ATOM 1342 CG LEU A 150 19.560 -14.079 -13.040 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.563 -12.804 -13.869 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.206 -14.768 -13.123 1.00 0.00 C ATOM 0 H LEU A 150 21.226 -15.688 -11.194 1.00 0.00 H new ATOM 0 HA LEU A 150 22.804 -15.284 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.755 -14.947 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.370 -16.045 -13.276 1.00 0.00 H new ATOM 0 HG LEU A 150 19.746 -13.812 -12.000 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.766 -12.145 -13.525 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.523 -12.300 -13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.402 -13.052 -14.918 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.428 -14.082 -12.790 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.011 -15.065 -14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.208 -15.652 -12.485 1.00 0.00 H new ATOM 1356 N GLN A 151 21.918 -12.605 -11.833 1.00 0.00 N ATOM 1357 CA GLN A 151 22.150 -11.171 -11.701 1.00 0.00 C ATOM 1358 C GLN A 151 23.636 -10.848 -11.806 1.00 0.00 C ATOM 1359 O GLN A 151 24.024 -9.860 -12.431 1.00 0.00 O ATOM 1360 CB GLN A 151 21.599 -10.665 -10.367 1.00 0.00 C ATOM 1361 CG GLN A 151 21.919 -9.205 -10.091 1.00 0.00 C ATOM 1362 CD GLN A 151 23.174 -9.030 -9.259 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.556 -9.919 -8.497 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.824 -7.880 -9.400 1.00 0.00 N ATOM 0 H GLN A 151 21.395 -13.021 -11.062 1.00 0.00 H new ATOM 0 HA GLN A 151 21.629 -10.668 -12.516 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.517 -10.800 -10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.005 -11.276 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.039 -8.678 -11.038 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.078 -8.744 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.472 -7.171 -10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.675 -7.706 -8.865 1.00 0.00 H new ATOM 1373 N ILE A 152 24.464 -11.686 -11.192 1.00 0.00 N ATOM 1374 CA ILE A 152 25.908 -11.489 -11.217 1.00 0.00 C ATOM 1375 C ILE A 152 26.484 -11.824 -12.588 1.00 0.00 C ATOM 1376 O ILE A 152 27.187 -11.014 -13.191 1.00 0.00 O ATOM 1377 CB ILE A 152 26.612 -12.351 -10.152 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.902 -12.216 -8.804 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.075 -11.950 -10.029 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.626 -13.542 -8.131 1.00 0.00 C ATOM 0 H ILE A 152 24.160 -12.508 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 152 26.087 -10.437 -10.997 1.00 0.00 H new ATOM 0 HB ILE A 152 26.566 -13.395 -10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.511 -11.601 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.959 -11.689 -8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.559 -12.568 -9.273 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.573 -12.093 -10.988 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.142 -10.902 -9.738 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.121 -13.369 -7.181 1.00 0.00 H new ATOM 0 HD12 ILE A 152 24.991 -14.151 -8.774 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.567 -14.062 -7.953 1.00 0.00 H new ATOM 1392 N GLU A 153 26.180 -13.023 -13.076 1.00 0.00 N ATOM 1393 CA GLU A 153 26.668 -13.464 -14.377 1.00 0.00 C ATOM 1394 C GLU A 153 26.359 -12.428 -15.454 1.00 0.00 C ATOM 1395 O GLU A 153 27.088 -12.303 -16.437 1.00 0.00 O ATOM 1396 CB GLU A 153 26.041 -14.808 -14.753 1.00 0.00 C ATOM 1397 CG GLU A 153 26.868 -16.008 -14.321 1.00 0.00 C ATOM 1398 CD GLU A 153 26.716 -17.189 -15.259 1.00 0.00 C ATOM 1399 OE1 GLU A 153 27.226 -17.114 -16.397 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.086 -18.189 -14.855 1.00 0.00 O ATOM 0 H GLU A 153 25.598 -13.706 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 153 27.750 -13.582 -14.310 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.052 -14.877 -14.300 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.900 -14.844 -15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.918 -15.721 -14.271 1.00 0.00 H new ATOM 0 HG3 GLU A 153 26.571 -16.307 -13.316 1.00 0.00 H new ATOM 1407 N GLU A 154 25.272 -11.687 -15.259 1.00 0.00 N ATOM 1408 CA GLU A 154 24.866 -10.663 -16.214 1.00 0.00 C ATOM 1409 C GLU A 154 25.477 -9.311 -15.855 1.00 0.00 C ATOM 1410 O GLU A 154 26.132 -8.676 -16.682 1.00 0.00 O ATOM 1411 CB GLU A 154 23.340 -10.550 -16.257 1.00 0.00 C ATOM 1412 CG GLU A 154 22.654 -11.787 -16.811 1.00 0.00 C ATOM 1413 CD GLU A 154 23.313 -12.303 -18.075 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.114 -11.687 -19.143 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.029 -13.324 -17.996 1.00 0.00 O ATOM 0 H GLU A 154 24.658 -11.777 -14.449 1.00 0.00 H new ATOM 0 HA GLU A 154 25.229 -10.957 -17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 154 22.970 -10.360 -15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.065 -9.689 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.663 -12.572 -16.055 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.609 -11.556 -17.019 1.00 0.00 H new ATOM 1422 N ILE A 155 25.256 -8.879 -14.618 1.00 0.00 N ATOM 1423 CA ILE A 155 25.785 -7.604 -14.150 1.00 0.00 C ATOM 1424 C ILE A 155 27.299 -7.668 -13.975 1.00 0.00 C ATOM 1425 O ILE A 155 28.049 -7.081 -14.756 1.00 0.00 O ATOM 1426 CB ILE A 155 25.143 -7.185 -12.814 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.632 -7.014 -12.981 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.774 -5.898 -12.304 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.250 -6.105 -14.129 1.00 0.00 C ATOM 0 H ILE A 155 24.715 -9.393 -13.923 1.00 0.00 H new ATOM 0 HA ILE A 155 25.540 -6.862 -14.910 1.00 0.00 H new ATOM 0 HB ILE A 155 25.322 -7.970 -12.080 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.179 -7.993 -13.137 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.215 -6.613 -12.057 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.310 -5.615 -11.359 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.842 -6.052 -12.152 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.623 -5.104 -13.035 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.164 -6.030 -14.188 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.674 -5.114 -13.965 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.636 -6.515 -15.062 1.00 0.00 H new ATOM 1441 N TYR A 156 27.741 -8.384 -12.948 1.00 0.00 N ATOM 1442 CA TYR A 156 29.165 -8.524 -12.670 1.00 0.00 C ATOM 1443 C TYR A 156 29.643 -9.940 -12.976 1.00 0.00 C ATOM 1444 O TYR A 156 29.753 -10.790 -12.092 1.00 0.00 O ATOM 1445 CB TYR A 156 29.457 -8.179 -11.208 1.00 0.00 C ATOM 1446 CG TYR A 156 28.818 -6.888 -10.751 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.281 -5.660 -11.209 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.750 -6.895 -9.862 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.700 -4.478 -10.793 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.162 -5.718 -9.442 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.641 -4.512 -9.910 1.00 0.00 C ATOM 1452 OH TYR A 156 27.059 -3.336 -9.495 1.00 0.00 O ATOM 0 H TYR A 156 27.133 -8.877 -12.294 1.00 0.00 H new ATOM 0 HA TYR A 156 29.705 -7.831 -13.315 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.105 -8.993 -10.574 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.536 -8.110 -11.068 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.109 -5.630 -11.902 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.373 -7.837 -9.493 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.073 -3.532 -11.157 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.332 -5.742 -8.751 1.00 0.00 H new ATOM 0 HH TYR A 156 26.326 -3.535 -8.875 1.00 0.00 H new ATOM 1462 N PRO A 157 29.936 -10.200 -14.258 1.00 0.00 N ATOM 1463 CA PRO A 157 30.409 -11.512 -14.712 1.00 0.00 C ATOM 1464 C PRO A 157 31.821 -11.820 -14.225 1.00 0.00 C ATOM 1465 O PRO A 157 32.262 -12.968 -14.261 1.00 0.00 O ATOM 1466 CB PRO A 157 30.384 -11.389 -16.238 1.00 0.00 C ATOM 1467 CG PRO A 157 30.524 -9.930 -16.503 1.00 0.00 C ATOM 1468 CD PRO A 157 29.830 -9.234 -15.365 1.00 0.00 C ATOM 0 HA PRO A 157 29.792 -12.324 -14.326 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.197 -11.954 -16.694 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.454 -11.779 -16.651 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.574 -9.642 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.072 -9.662 -17.458 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.311 -8.287 -15.120 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.791 -9.010 -15.605 1.00 0.00 H new ATOM 1476 N GLU A 158 32.523 -10.787 -13.769 1.00 0.00 N ATOM 1477 CA GLU A 158 33.885 -10.949 -13.275 1.00 0.00 C ATOM 1478 C GLU A 158 33.886 -11.485 -11.846 1.00 0.00 C ATOM 1479 O GLU A 158 34.757 -12.267 -11.467 1.00 0.00 O ATOM 1480 CB GLU A 158 34.634 -9.616 -13.331 1.00 0.00 C ATOM 1481 CG GLU A 158 34.514 -8.907 -14.670 1.00 0.00 C ATOM 1482 CD GLU A 158 35.609 -7.880 -14.886 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.792 -8.277 -14.940 1.00 0.00 O ATOM 1484 OE2 GLU A 158 35.283 -6.681 -15.002 1.00 0.00 O ATOM 0 H GLU A 158 32.171 -9.830 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 158 34.392 -11.670 -13.916 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.253 -8.961 -12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.688 -9.792 -13.115 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.549 -9.644 -15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.543 -8.416 -14.731 1.00 0.00 H new ATOM 1491 N GLU A 159 32.903 -11.058 -11.060 1.00 0.00 N ATOM 1492 CA GLU A 159 32.791 -11.494 -9.673 1.00 0.00 C ATOM 1493 C GLU A 159 31.729 -12.580 -9.528 1.00 0.00 C ATOM 1494 O GLU A 159 31.136 -12.744 -8.462 1.00 0.00 O ATOM 1495 CB GLU A 159 32.450 -10.308 -8.768 1.00 0.00 C ATOM 1496 CG GLU A 159 33.378 -9.119 -8.948 1.00 0.00 C ATOM 1497 CD GLU A 159 34.803 -9.423 -8.530 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.491 -10.165 -9.261 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.230 -8.918 -7.470 1.00 0.00 O ATOM 0 H GLU A 159 32.173 -10.411 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 159 33.753 -11.908 -9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.426 -9.992 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.487 -10.633 -7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.368 -8.810 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.003 -8.279 -8.364 1.00 0.00 H new ATOM 1506 N GLU A 160 31.495 -13.319 -10.608 1.00 0.00 N ATOM 1507 CA GLU A 160 30.504 -14.389 -10.602 1.00 0.00 C ATOM 1508 C GLU A 160 30.761 -15.362 -9.455 1.00 0.00 C ATOM 1509 O GLU A 160 29.844 -15.725 -8.718 1.00 0.00 O ATOM 1510 CB GLU A 160 30.521 -15.139 -11.935 1.00 0.00 C ATOM 1511 CG GLU A 160 31.905 -15.611 -12.350 1.00 0.00 C ATOM 1512 CD GLU A 160 31.938 -16.145 -13.768 1.00 0.00 C ATOM 1513 OE1 GLU A 160 30.936 -16.756 -14.195 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.966 -15.953 -14.451 1.00 0.00 O ATOM 0 H GLU A 160 31.978 -13.196 -11.498 1.00 0.00 H new ATOM 0 HA GLU A 160 29.522 -13.938 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.858 -16.001 -11.866 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.119 -14.490 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.609 -14.784 -12.261 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.240 -16.390 -11.665 1.00 0.00 H new ATOM 1521 N GLU A 161 32.014 -15.780 -9.311 1.00 0.00 N ATOM 1522 CA GLU A 161 32.392 -16.712 -8.255 1.00 0.00 C ATOM 1523 C GLU A 161 32.288 -16.050 -6.883 1.00 0.00 C ATOM 1524 O GLU A 161 31.890 -16.684 -5.906 1.00 0.00 O ATOM 1525 CB GLU A 161 33.816 -17.223 -8.480 1.00 0.00 C ATOM 1526 CG GLU A 161 34.828 -16.117 -8.726 1.00 0.00 C ATOM 1527 CD GLU A 161 36.259 -16.617 -8.693 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.577 -17.452 -7.820 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.062 -16.174 -9.541 1.00 0.00 O ATOM 0 H GLU A 161 32.785 -15.488 -9.912 1.00 0.00 H new ATOM 0 HA GLU A 161 31.702 -17.556 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.127 -17.802 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.819 -17.902 -9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.630 -15.657 -9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.701 -15.340 -7.972 1.00 0.00 H new ATOM 1536 N ILE A 162 32.651 -14.774 -6.820 1.00 0.00 N ATOM 1537 CA ILE A 162 32.598 -14.026 -5.569 1.00 0.00 C ATOM 1538 C ILE A 162 31.187 -14.018 -4.993 1.00 0.00 C ATOM 1539 O ILE A 162 30.956 -14.488 -3.878 1.00 0.00 O ATOM 1540 CB ILE A 162 33.071 -12.573 -5.761 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.397 -12.542 -6.525 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.213 -11.880 -4.415 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.476 -13.396 -5.896 1.00 0.00 C ATOM 0 H ILE A 162 32.985 -14.236 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 162 33.269 -14.528 -4.872 1.00 0.00 H new ATOM 0 HB ILE A 162 32.323 -12.037 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.226 -12.881 -7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.749 -11.512 -6.585 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.548 -10.854 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.250 -11.875 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 162 33.943 -12.413 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.387 -13.326 -6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.675 -13.044 -4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.144 -14.434 -5.861 1.00 0.00 H new ATOM 1555 N LEU A 163 30.244 -13.481 -5.760 1.00 0.00 N ATOM 1556 CA LEU A 163 28.853 -13.412 -5.327 1.00 0.00 C ATOM 1557 C LEU A 163 28.244 -14.807 -5.227 1.00 0.00 C ATOM 1558 O LEU A 163 27.423 -15.078 -4.349 1.00 0.00 O ATOM 1559 CB LEU A 163 28.037 -12.556 -6.297 1.00 0.00 C ATOM 1560 CG LEU A 163 28.195 -11.042 -6.151 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.524 -10.676 -4.713 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.270 -10.524 -7.095 1.00 0.00 C ATOM 0 H LEU A 163 30.418 -13.087 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 163 28.829 -12.953 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.312 -12.834 -7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 163 26.983 -12.805 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 163 27.249 -10.570 -6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.633 -9.595 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.719 -11.012 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 163 29.456 -11.158 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.368 -9.445 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.221 -11.003 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 163 28.992 -10.753 -8.124 1.00 0.00 H new ATOM 1574 N LYS A 164 28.652 -15.692 -6.131 1.00 0.00 N ATOM 1575 CA LYS A 164 28.151 -17.061 -6.144 1.00 0.00 C ATOM 1576 C LYS A 164 28.355 -17.727 -4.787 1.00 0.00 C ATOM 1577 O LYS A 164 27.439 -18.345 -4.243 1.00 0.00 O ATOM 1578 CB LYS A 164 28.854 -17.873 -7.233 1.00 0.00 C ATOM 1579 CG LYS A 164 28.589 -19.366 -7.146 1.00 0.00 C ATOM 1580 CD LYS A 164 28.539 -20.005 -8.524 1.00 0.00 C ATOM 1581 CE LYS A 164 27.208 -19.742 -9.212 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.879 -20.800 -10.207 1.00 0.00 N ATOM 0 H LYS A 164 29.329 -15.485 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 164 27.082 -17.029 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.531 -17.512 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.928 -17.699 -7.168 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.370 -19.841 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.645 -19.539 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.351 -19.614 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.697 -21.080 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.417 -19.688 -8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.242 -18.773 -9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.965 -20.584 -10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.621 -20.834 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.821 -21.721 -9.728 1.00 0.00 H new ATOM 1596 N LYS A 165 29.560 -17.598 -4.244 1.00 0.00 N ATOM 1597 CA LYS A 165 29.884 -18.185 -2.949 1.00 0.00 C ATOM 1598 C LYS A 165 29.149 -17.462 -1.825 1.00 0.00 C ATOM 1599 O LYS A 165 28.753 -18.076 -0.835 1.00 0.00 O ATOM 1600 CB LYS A 165 31.394 -18.129 -2.704 1.00 0.00 C ATOM 1601 CG LYS A 165 31.784 -18.362 -1.255 1.00 0.00 C ATOM 1602 CD LYS A 165 31.933 -17.052 -0.500 1.00 0.00 C ATOM 1603 CE LYS A 165 31.331 -17.140 0.894 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.219 -17.877 1.836 1.00 0.00 N ATOM 0 H LYS A 165 30.330 -17.091 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 165 29.562 -19.226 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.883 -18.877 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.769 -17.156 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.029 -18.979 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.722 -18.915 -1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.989 -16.792 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.446 -16.252 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.151 -16.135 1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.364 -17.639 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.773 -17.915 2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.371 -18.844 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.133 -17.387 1.907 1.00 0.00 H new ATOM 1618 N ALA A 166 28.969 -16.156 -1.986 1.00 0.00 N ATOM 1619 CA ALA A 166 28.278 -15.351 -0.986 1.00 0.00 C ATOM 1620 C ALA A 166 26.817 -15.770 -0.858 1.00 0.00 C ATOM 1621 O ALA A 166 26.344 -16.083 0.235 1.00 0.00 O ATOM 1622 CB ALA A 166 28.377 -13.874 -1.338 1.00 0.00 C ATOM 0 H ALA A 166 29.292 -15.632 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 166 28.762 -15.517 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.857 -13.284 -0.583 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.425 -13.577 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.920 -13.701 -2.312 1.00 0.00 H new ATOM 1628 N LEU A 167 26.107 -15.773 -1.981 1.00 0.00 N ATOM 1629 CA LEU A 167 24.699 -16.153 -1.994 1.00 0.00 C ATOM 1630 C LEU A 167 24.512 -17.569 -1.460 1.00 0.00 C ATOM 1631 O LEU A 167 23.577 -17.841 -0.706 1.00 0.00 O ATOM 1632 CB LEU A 167 24.136 -16.052 -3.413 1.00 0.00 C ATOM 1633 CG LEU A 167 24.949 -16.744 -4.508 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.488 -18.182 -4.688 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.839 -15.979 -5.818 1.00 0.00 C ATOM 0 H LEU A 167 26.483 -15.517 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 167 24.157 -15.465 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.130 -16.472 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.041 -14.997 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 167 25.996 -16.755 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.078 -18.658 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.620 -18.726 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.435 -18.194 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.424 -16.486 -6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.795 -15.935 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.220 -14.967 -5.681 1.00 0.00 H new ATOM 1647 N ARG A 168 25.409 -18.468 -1.853 1.00 0.00 N ATOM 1648 CA ARG A 168 25.343 -19.856 -1.413 1.00 0.00 C ATOM 1649 C ARG A 168 25.526 -19.956 0.099 1.00 0.00 C ATOM 1650 O ARG A 168 24.893 -20.782 0.757 1.00 0.00 O ATOM 1651 CB ARG A 168 26.412 -20.689 -2.123 1.00 0.00 C ATOM 1652 CG ARG A 168 27.550 -21.123 -1.213 1.00 0.00 C ATOM 1653 CD ARG A 168 28.611 -21.897 -1.980 1.00 0.00 C ATOM 1654 NE ARG A 168 29.904 -21.871 -1.301 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.001 -22.442 -1.787 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.961 -23.081 -2.948 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.140 -22.375 -1.110 1.00 0.00 N ATOM 0 H ARG A 168 26.190 -18.260 -2.475 1.00 0.00 H new ATOM 0 HA ARG A 168 24.358 -20.246 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.944 -21.575 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.821 -20.110 -2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.002 -20.246 -0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.157 -21.743 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.287 -22.930 -2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.717 -21.474 -2.979 1.00 0.00 H new ATOM 0 HE ARG A 168 29.968 -21.388 -0.405 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.087 -23.135 -3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.805 -23.518 -3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.174 -21.885 -0.216 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.982 -22.813 -1.483 1.00 0.00 H new ATOM 1671 N ASP A 169 26.395 -19.111 0.642 1.00 0.00 N ATOM 1672 CA ASP A 169 26.661 -19.104 2.075 1.00 0.00 C ATOM 1673 C ASP A 169 25.566 -18.355 2.827 1.00 0.00 C ATOM 1674 O ASP A 169 25.306 -18.626 4.000 1.00 0.00 O ATOM 1675 CB ASP A 169 28.021 -18.465 2.360 1.00 0.00 C ATOM 1676 CG ASP A 169 27.899 -17.030 2.832 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.510 -16.821 4.000 1.00 0.00 O ATOM 1678 OD2 ASP A 169 28.192 -16.115 2.034 1.00 0.00 O ATOM 0 H ASP A 169 26.927 -18.422 0.111 1.00 0.00 H new ATOM 0 HA ASP A 169 26.674 -20.137 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.543 -19.050 3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.630 -18.497 1.457 1.00 0.00 H new ATOM 1683 N LEU A 170 24.927 -17.410 2.146 1.00 0.00 N ATOM 1684 CA LEU A 170 23.860 -16.620 2.750 1.00 0.00 C ATOM 1685 C LEU A 170 22.601 -17.459 2.938 1.00 0.00 C ATOM 1686 O LEU A 170 21.894 -17.323 3.937 1.00 0.00 O ATOM 1687 CB LEU A 170 23.548 -15.400 1.881 1.00 0.00 C ATOM 1688 CG LEU A 170 22.073 -15.007 1.780 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.935 -13.519 1.501 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.378 -15.821 0.698 1.00 0.00 C ATOM 0 H LEU A 170 25.129 -17.172 1.175 1.00 0.00 H new ATOM 0 HA LEU A 170 24.200 -16.284 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.104 -14.548 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.922 -15.590 0.875 1.00 0.00 H new ATOM 0 HG LEU A 170 21.593 -15.223 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.879 -13.258 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.397 -12.953 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.430 -13.278 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.330 -15.529 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.860 -15.637 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.446 -16.882 0.940 1.00 0.00 H new ATOM 1702 N LYS A 171 22.326 -18.330 1.973 1.00 0.00 N ATOM 1703 CA LYS A 171 21.154 -19.196 2.033 1.00 0.00 C ATOM 1704 C LYS A 171 21.443 -20.446 2.858 1.00 0.00 C ATOM 1705 O LYS A 171 20.565 -20.961 3.550 1.00 0.00 O ATOM 1706 CB LYS A 171 20.716 -19.593 0.622 1.00 0.00 C ATOM 1707 CG LYS A 171 21.830 -20.199 -0.214 1.00 0.00 C ATOM 1708 CD LYS A 171 21.529 -21.641 -0.583 1.00 0.00 C ATOM 1709 CE LYS A 171 20.743 -21.732 -1.882 1.00 0.00 C ATOM 1710 NZ LYS A 171 20.618 -23.137 -2.359 1.00 0.00 N ATOM 0 H LYS A 171 22.900 -18.455 1.139 1.00 0.00 H new ATOM 0 HA LYS A 171 20.348 -18.643 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.897 -20.308 0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.327 -18.713 0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.966 -19.611 -1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.768 -20.152 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.463 -22.195 -0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.962 -22.112 0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.749 -21.309 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.235 -21.132 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.076 -23.155 -3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.565 -23.533 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.125 -23.705 -1.640 1.00 0.00 H new ATOM 1724 N ARG A 172 22.679 -20.927 2.781 1.00 0.00 N ATOM 1725 CA ARG A 172 23.083 -22.117 3.521 1.00 0.00 C ATOM 1726 C ARG A 172 23.382 -21.776 4.978 1.00 0.00 C ATOM 1727 O ARG A 172 23.460 -22.660 5.830 1.00 0.00 O ATOM 1728 CB ARG A 172 24.314 -22.753 2.873 1.00 0.00 C ATOM 1729 CG ARG A 172 24.020 -23.437 1.548 1.00 0.00 C ATOM 1730 CD ARG A 172 25.300 -23.819 0.821 1.00 0.00 C ATOM 1731 NE ARG A 172 25.123 -23.836 -0.628 1.00 0.00 N ATOM 1732 CZ ARG A 172 25.933 -24.481 -1.460 1.00 0.00 C ATOM 1733 NH1 ARG A 172 26.971 -25.158 -0.988 1.00 0.00 N ATOM 1734 NH2 ARG A 172 25.706 -24.450 -2.767 1.00 0.00 N ATOM 0 H ARG A 172 23.418 -20.511 2.214 1.00 0.00 H new ATOM 0 HA ARG A 172 22.258 -22.828 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 172 25.069 -21.983 2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.741 -23.482 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.420 -24.330 1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.427 -22.773 0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 172 26.089 -23.113 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.628 -24.802 1.158 1.00 0.00 H new ATOM 0 HE ARG A 172 24.334 -23.324 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 172 27.149 -25.184 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 172 27.592 -25.652 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 172 24.909 -23.930 -3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 172 26.329 -24.946 -3.405 1.00 0.00 H new ATOM 1748 N GLY A 173 23.547 -20.486 5.257 1.00 0.00 N ATOM 1749 CA GLY A 173 23.836 -20.051 6.611 1.00 0.00 C ATOM 1750 C GLY A 173 25.317 -19.828 6.845 1.00 0.00 C ATOM 1751 O GLY A 173 26.084 -20.782 6.970 1.00 0.00 O ATOM 0 H GLY A 173 23.486 -19.735 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.296 -19.127 6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.468 -20.797 7.315 1.00 0.00 H new ATOM 1755 N LYS A 174 25.721 -18.563 6.903 1.00 0.00 N ATOM 1756 CA LYS A 174 27.120 -18.216 7.123 1.00 0.00 C ATOM 1757 C LYS A 174 27.307 -16.703 7.150 1.00 0.00 C ATOM 1758 O LYS A 174 26.345 -15.945 7.024 1.00 0.00 O ATOM 1759 CB LYS A 174 27.997 -18.829 6.029 1.00 0.00 C ATOM 1760 CG LYS A 174 28.904 -19.941 6.528 1.00 0.00 C ATOM 1761 CD LYS A 174 30.364 -19.519 6.511 1.00 0.00 C ATOM 1762 CE LYS A 174 30.866 -19.303 5.092 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.951 -20.259 4.736 1.00 0.00 N ATOM 0 H LYS A 174 25.099 -17.761 6.801 1.00 0.00 H new ATOM 0 HA LYS A 174 27.421 -18.619 8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.357 -19.221 5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.609 -18.045 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 174 28.616 -20.219 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.773 -20.826 5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 174 30.485 -18.600 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 174 30.970 -20.282 7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 174 30.038 -19.417 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 174 31.233 -18.282 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 32.266 -20.079 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 32.752 -20.133 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 31.594 -21.233 4.810 1.00 0.00 H new ATOM 1777 N LYS A 175 28.552 -16.268 7.315 1.00 0.00 N ATOM 1778 CA LYS A 175 28.867 -14.845 7.356 1.00 0.00 C ATOM 1779 C LYS A 175 29.114 -14.301 5.952 1.00 0.00 C ATOM 1780 O LYS A 175 29.480 -15.046 5.043 1.00 0.00 O ATOM 1781 CB LYS A 175 30.097 -14.599 8.233 1.00 0.00 C ATOM 1782 CG LYS A 175 31.382 -15.161 7.650 1.00 0.00 C ATOM 1783 CD LYS A 175 32.581 -14.834 8.525 1.00 0.00 C ATOM 1784 CE LYS A 175 32.858 -15.943 9.528 1.00 0.00 C ATOM 1785 NZ LYS A 175 33.354 -17.180 8.864 1.00 0.00 N ATOM 0 H LYS A 175 29.360 -16.881 7.423 1.00 0.00 H new ATOM 0 HA LYS A 175 28.012 -14.322 7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.216 -13.526 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.928 -15.043 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 175 31.292 -16.242 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 175 31.538 -14.754 6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 175 33.459 -14.681 7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.401 -13.899 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 175 33.595 -15.600 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.946 -16.168 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.872 -17.761 9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.548 -17.721 8.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.989 -16.923 8.082 1.00 0.00 H new ATOM 1799 N LEU A 176 28.912 -12.999 5.783 1.00 0.00 N ATOM 1800 CA LEU A 176 29.114 -12.355 4.490 1.00 0.00 C ATOM 1801 C LEU A 176 30.240 -11.329 4.563 1.00 0.00 C ATOM 1802 O LEU A 176 30.428 -10.668 5.584 1.00 0.00 O ATOM 1803 CB LEU A 176 27.822 -11.679 4.028 1.00 0.00 C ATOM 1804 CG LEU A 176 26.592 -12.582 3.923 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.512 -11.917 3.085 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.971 -13.933 3.335 1.00 0.00 C ATOM 0 H LEU A 176 28.608 -12.369 6.525 1.00 0.00 H new ATOM 0 HA LEU A 176 29.393 -13.123 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.594 -10.867 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.001 -11.227 3.052 1.00 0.00 H new ATOM 0 HG LEU A 176 26.196 -12.743 4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.645 -12.574 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.220 -10.975 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.896 -11.725 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 176 26.084 -14.562 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.392 -13.791 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.710 -14.415 3.976 1.00 0.00 H new ATOM 1818 N LYS A 177 30.987 -11.200 3.471 1.00 0.00 N ATOM 1819 CA LYS A 177 32.094 -10.253 3.409 1.00 0.00 C ATOM 1820 C LYS A 177 31.583 -8.816 3.460 1.00 0.00 C ATOM 1821 O LYS A 177 30.391 -8.549 3.302 1.00 0.00 O ATOM 1822 CB LYS A 177 32.907 -10.471 2.131 1.00 0.00 C ATOM 1823 CG LYS A 177 34.214 -11.209 2.361 1.00 0.00 C ATOM 1824 CD LYS A 177 34.506 -12.191 1.238 1.00 0.00 C ATOM 1825 CE LYS A 177 35.549 -11.643 0.276 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.880 -11.496 0.927 1.00 0.00 N ATOM 0 H LYS A 177 30.846 -11.740 2.617 1.00 0.00 H new ATOM 0 HA LYS A 177 32.735 -10.424 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.303 -11.032 1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.121 -9.504 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 177 35.030 -10.490 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.169 -11.743 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.857 -13.133 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 177 33.586 -12.408 0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.636 -12.308 -0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.221 -10.675 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.627 -11.555 0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.933 -10.574 1.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 37.011 -12.256 1.625 1.00 0.00 H new ATOM 1840 N PRO A 178 32.504 -7.867 3.683 1.00 0.00 N ATOM 1841 CA PRO A 178 32.171 -6.442 3.757 1.00 0.00 C ATOM 1842 C PRO A 178 31.768 -5.869 2.403 1.00 0.00 C ATOM 1843 O PRO A 178 30.818 -5.093 2.305 1.00 0.00 O ATOM 1844 CB PRO A 178 33.471 -5.798 4.244 1.00 0.00 C ATOM 1845 CG PRO A 178 34.544 -6.736 3.810 1.00 0.00 C ATOM 1846 CD PRO A 178 33.943 -8.113 3.879 1.00 0.00 C ATOM 0 HA PRO A 178 31.317 -6.257 4.409 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.610 -4.809 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.469 -5.672 5.327 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.878 -6.506 2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.416 -6.658 4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.348 -8.767 3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.142 -8.591 4.838 1.00 0.00 H new ATOM 1854 N GLU A 179 32.496 -6.258 1.361 1.00 0.00 N ATOM 1855 CA GLU A 179 32.213 -5.782 0.012 1.00 0.00 C ATOM 1856 C GLU A 179 30.952 -6.440 -0.544 1.00 0.00 C ATOM 1857 O GLU A 179 30.116 -5.780 -1.162 1.00 0.00 O ATOM 1858 CB GLU A 179 33.399 -6.066 -0.913 1.00 0.00 C ATOM 1859 CG GLU A 179 34.482 -5.001 -0.857 1.00 0.00 C ATOM 1860 CD GLU A 179 33.975 -3.632 -1.266 1.00 0.00 C ATOM 1861 OE1 GLU A 179 33.453 -2.907 -0.394 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.102 -3.286 -2.460 1.00 0.00 O ATOM 0 H GLU A 179 33.285 -6.901 1.425 1.00 0.00 H new ATOM 0 HA GLU A 179 32.050 -4.705 0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.834 -7.029 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.038 -6.152 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.883 -4.948 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.305 -5.290 -1.511 1.00 0.00 H new ATOM 1869 N ILE A 180 30.824 -7.743 -0.320 1.00 0.00 N ATOM 1870 CA ILE A 180 29.667 -8.490 -0.797 1.00 0.00 C ATOM 1871 C ILE A 180 28.383 -7.992 -0.142 1.00 0.00 C ATOM 1872 O ILE A 180 27.340 -7.894 -0.788 1.00 0.00 O ATOM 1873 CB ILE A 180 29.818 -9.998 -0.524 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.229 -10.465 -0.887 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.777 -10.784 -1.306 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.637 -10.116 -2.301 1.00 0.00 C ATOM 0 H ILE A 180 31.507 -8.304 0.189 1.00 0.00 H new ATOM 0 HA ILE A 180 29.609 -8.328 -1.873 1.00 0.00 H new ATOM 0 HB ILE A 180 29.658 -10.178 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.940 -10.019 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.290 -11.545 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.896 -11.848 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.779 -10.467 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.909 -10.601 -2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.648 -10.478 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.948 -10.584 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.609 -9.034 -2.431 1.00 0.00 H new ATOM 1888 N LYS A 181 28.467 -7.676 1.146 1.00 0.00 N ATOM 1889 CA LYS A 181 27.314 -7.185 1.891 1.00 0.00 C ATOM 1890 C LYS A 181 26.638 -6.035 1.151 1.00 0.00 C ATOM 1891 O LYS A 181 25.414 -5.993 1.035 1.00 0.00 O ATOM 1892 CB LYS A 181 27.740 -6.727 3.288 1.00 0.00 C ATOM 1893 CG LYS A 181 26.578 -6.312 4.173 1.00 0.00 C ATOM 1894 CD LYS A 181 27.045 -5.948 5.572 1.00 0.00 C ATOM 1895 CE LYS A 181 25.883 -5.903 6.553 1.00 0.00 C ATOM 1896 NZ LYS A 181 24.982 -4.747 6.294 1.00 0.00 N ATOM 0 H LYS A 181 29.323 -7.751 1.696 1.00 0.00 H new ATOM 0 HA LYS A 181 26.599 -8.003 1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.286 -7.535 3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.430 -5.889 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.065 -5.460 3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.854 -7.125 4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.782 -6.676 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.542 -4.978 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 181 25.313 -6.830 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 181 26.269 -5.841 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 24.203 -4.752 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 25.519 -3.861 6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 24.593 -4.819 5.332 1.00 0.00 H new ATOM 1910 N GLY A 182 27.445 -5.103 0.652 1.00 0.00 N ATOM 1911 CA GLY A 182 26.907 -3.966 -0.072 1.00 0.00 C ATOM 1912 C GLY A 182 26.366 -4.349 -1.435 1.00 0.00 C ATOM 1913 O GLY A 182 25.317 -3.860 -1.855 1.00 0.00 O ATOM 0 H GLY A 182 28.461 -5.115 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.111 -3.509 0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.687 -3.214 -0.192 1.00 0.00 H new ATOM 1917 N LYS A 183 27.083 -5.226 -2.129 1.00 0.00 N ATOM 1918 CA LYS A 183 26.671 -5.675 -3.453 1.00 0.00 C ATOM 1919 C LYS A 183 25.315 -6.371 -3.394 1.00 0.00 C ATOM 1920 O LYS A 183 24.420 -6.078 -4.187 1.00 0.00 O ATOM 1921 CB LYS A 183 27.718 -6.624 -4.042 1.00 0.00 C ATOM 1922 CG LYS A 183 29.100 -6.007 -4.160 1.00 0.00 C ATOM 1923 CD LYS A 183 29.704 -6.251 -5.533 1.00 0.00 C ATOM 1924 CE LYS A 183 29.204 -5.236 -6.550 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.137 -5.099 -7.702 1.00 0.00 N ATOM 0 H LYS A 183 27.953 -5.640 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 183 26.582 -4.798 -4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.780 -7.516 -3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.388 -6.948 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.038 -4.935 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.753 -6.426 -3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.791 -6.198 -5.468 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.453 -7.257 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.222 -5.539 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 183 29.080 -4.267 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.593 -4.910 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 30.792 -4.311 -7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.678 -5.980 -7.817 1.00 0.00 H new ATOM 1939 N LEU A 184 25.169 -7.293 -2.449 1.00 0.00 N ATOM 1940 CA LEU A 184 23.921 -8.030 -2.284 1.00 0.00 C ATOM 1941 C LEU A 184 22.880 -7.183 -1.559 1.00 0.00 C ATOM 1942 O LEU A 184 21.677 -7.413 -1.690 1.00 0.00 O ATOM 1943 CB LEU A 184 24.168 -9.326 -1.511 1.00 0.00 C ATOM 1944 CG LEU A 184 25.345 -10.178 -1.988 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.361 -11.517 -1.268 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.281 -10.380 -3.495 1.00 0.00 C ATOM 0 H LEU A 184 25.900 -7.548 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 184 23.539 -8.273 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.328 -9.075 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.263 -9.932 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 184 26.270 -9.651 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.205 -12.110 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.456 -11.352 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.433 -12.051 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.126 -10.988 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.351 -10.885 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.320 -9.412 -3.994 1.00 0.00 H new ATOM 1958 N SER A 185 23.350 -6.201 -0.797 1.00 0.00 N ATOM 1959 CA SER A 185 22.460 -5.320 -0.049 1.00 0.00 C ATOM 1960 C SER A 185 21.376 -4.747 -0.957 1.00 0.00 C ATOM 1961 O SER A 185 20.266 -4.458 -0.510 1.00 0.00 O ATOM 1962 CB SER A 185 23.256 -4.183 0.595 1.00 0.00 C ATOM 1963 OG SER A 185 22.610 -2.937 0.404 1.00 0.00 O ATOM 0 H SER A 185 24.342 -5.995 -0.681 1.00 0.00 H new ATOM 0 HA SER A 185 21.981 -5.907 0.735 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.374 -4.376 1.661 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.257 -4.147 0.165 1.00 0.00 H new ATOM 0 HG SER A 185 23.137 -2.227 0.826 1.00 0.00 H new ATOM 1969 N ARG A 186 21.707 -4.584 -2.234 1.00 0.00 N ATOM 1970 CA ARG A 186 20.763 -4.044 -3.205 1.00 0.00 C ATOM 1971 C ARG A 186 19.811 -5.130 -3.700 1.00 0.00 C ATOM 1972 O ARG A 186 18.661 -4.853 -4.043 1.00 0.00 O ATOM 1973 CB ARG A 186 21.511 -3.429 -4.388 1.00 0.00 C ATOM 1974 CG ARG A 186 21.520 -1.909 -4.380 1.00 0.00 C ATOM 1975 CD ARG A 186 20.644 -1.341 -5.486 1.00 0.00 C ATOM 1976 NE ARG A 186 20.708 0.117 -5.540 1.00 0.00 N ATOM 1977 CZ ARG A 186 19.788 0.871 -6.131 1.00 0.00 C ATOM 1978 NH1 ARG A 186 18.739 0.308 -6.715 1.00 0.00 N ATOM 1979 NH2 ARG A 186 19.916 2.192 -6.139 1.00 0.00 N ATOM 0 H ARG A 186 22.622 -4.818 -2.620 1.00 0.00 H new ATOM 0 HA ARG A 186 20.177 -3.268 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.540 -3.790 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.055 -3.776 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 186 21.168 -1.547 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 186 22.542 -1.549 -4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 186 20.958 -1.753 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.612 -1.653 -5.327 1.00 0.00 H new ATOM 0 HE ARG A 186 21.502 0.582 -5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.637 -0.707 -6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.034 0.890 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 186 20.721 2.629 -5.691 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.209 2.770 -6.593 1.00 0.00 H new ATOM 1993 N LEU A 187 20.298 -6.365 -3.734 1.00 0.00 N ATOM 1994 CA LEU A 187 19.492 -7.493 -4.188 1.00 0.00 C ATOM 1995 C LEU A 187 19.991 -8.799 -3.579 1.00 0.00 C ATOM 1996 O LEU A 187 21.195 -9.056 -3.536 1.00 0.00 O ATOM 1997 CB LEU A 187 19.522 -7.585 -5.715 1.00 0.00 C ATOM 1998 CG LEU A 187 20.833 -7.175 -6.387 1.00 0.00 C ATOM 1999 CD1 LEU A 187 21.897 -8.240 -6.175 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.615 -6.924 -7.872 1.00 0.00 C ATOM 0 H LEU A 187 21.247 -6.611 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 187 18.465 -7.329 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 187 19.296 -8.612 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 187 18.722 -6.960 -6.112 1.00 0.00 H new ATOM 0 HG LEU A 187 21.180 -6.248 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.823 -7.931 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.073 -8.371 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 187 21.559 -9.183 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.558 -6.633 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.245 -7.834 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.885 -6.125 -8.003 1.00 0.00 H new ATOM 2012 N ARG A 188 19.059 -9.622 -3.111 1.00 0.00 N ATOM 2013 CA ARG A 188 19.404 -10.902 -2.505 1.00 0.00 C ATOM 2014 C ARG A 188 18.415 -11.986 -2.923 1.00 0.00 C ATOM 2015 O ARG A 188 18.694 -12.785 -3.818 1.00 0.00 O ATOM 2016 CB ARG A 188 19.427 -10.779 -0.980 1.00 0.00 C ATOM 2017 CG ARG A 188 20.478 -9.811 -0.463 1.00 0.00 C ATOM 2018 CD ARG A 188 20.851 -10.111 0.980 1.00 0.00 C ATOM 2019 NE ARG A 188 22.164 -9.574 1.329 1.00 0.00 N ATOM 2020 CZ ARG A 188 22.620 -9.500 2.575 1.00 0.00 C ATOM 2021 NH1 ARG A 188 21.873 -9.926 3.584 1.00 0.00 N ATOM 2022 NH2 ARG A 188 23.825 -8.998 2.813 1.00 0.00 N ATOM 0 H ARG A 188 18.059 -9.425 -3.140 1.00 0.00 H new ATOM 0 HA ARG A 188 20.397 -11.185 -2.855 1.00 0.00 H new ATOM 0 HB2 ARG A 188 18.445 -10.454 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 188 19.607 -11.763 -0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 188 21.368 -9.870 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 188 20.102 -8.791 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 188 20.098 -9.688 1.645 1.00 0.00 H new ATOM 0 HD3 ARG A 188 20.846 -11.189 1.139 1.00 0.00 H new ATOM 0 HE ARG A 188 22.763 -9.238 0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 188 20.946 -10.312 3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 188 22.225 -9.868 4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 188 24.402 -8.668 2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 188 24.174 -8.942 3.770 1.00 0.00 H new ATOM 2036 N LEU A 189 17.258 -12.008 -2.270 1.00 0.00 N ATOM 2037 CA LEU A 189 16.227 -12.994 -2.573 1.00 0.00 C ATOM 2038 C LEU A 189 14.834 -12.401 -2.387 1.00 0.00 C ATOM 2039 O LEU A 189 14.689 -11.232 -2.027 1.00 0.00 O ATOM 2040 CB LEU A 189 16.393 -14.226 -1.682 1.00 0.00 C ATOM 2041 CG LEU A 189 17.831 -14.625 -1.349 1.00 0.00 C ATOM 2042 CD1 LEU A 189 18.303 -13.917 -0.088 1.00 0.00 C ATOM 2043 CD2 LEU A 189 17.942 -16.134 -1.189 1.00 0.00 C ATOM 0 H LEU A 189 17.011 -11.354 -1.527 1.00 0.00 H new ATOM 0 HA LEU A 189 16.339 -13.290 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 189 15.861 -14.048 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 189 15.907 -15.071 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 189 18.473 -14.319 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.328 -14.213 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 189 18.261 -12.838 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 189 17.658 -14.191 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 189 18.972 -16.400 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 189 17.288 -16.463 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 189 17.646 -16.621 -2.118 1.00 0.00 H new ATOM 2055 N PHE A 190 13.812 -13.215 -2.631 1.00 0.00 N ATOM 2056 CA PHE A 190 12.430 -12.771 -2.488 1.00 0.00 C ATOM 2057 C PHE A 190 12.223 -11.415 -3.157 1.00 0.00 C ATOM 2058 O PHE A 190 11.977 -10.402 -2.503 1.00 0.00 O ATOM 2059 CB PHE A 190 12.050 -12.685 -1.008 1.00 0.00 C ATOM 2060 CG PHE A 190 11.822 -14.025 -0.369 1.00 0.00 C ATOM 2061 CD1 PHE A 190 10.977 -14.953 -0.956 1.00 0.00 C ATOM 2062 CD2 PHE A 190 12.453 -14.357 0.819 1.00 0.00 C ATOM 2063 CE1 PHE A 190 10.766 -16.187 -0.371 1.00 0.00 C ATOM 2064 CE2 PHE A 190 12.246 -15.589 1.409 1.00 0.00 C ATOM 2065 CZ PHE A 190 11.400 -16.505 0.814 1.00 0.00 C ATOM 0 H PHE A 190 13.915 -14.185 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 190 11.787 -13.501 -2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 190 12.840 -12.164 -0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 190 11.146 -12.085 -0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 190 10.477 -14.709 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 190 13.114 -13.644 1.289 1.00 0.00 H new ATOM 0 HE1 PHE A 190 10.106 -16.902 -0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 190 12.745 -15.836 2.334 1.00 0.00 H new ATOM 0 HZ PHE A 190 11.235 -17.468 1.275 1.00 0.00 H new ATOM 2075 N PRO A 191 12.324 -11.395 -4.495 1.00 0.00 N ATOM 2076 CA PRO A 191 12.151 -10.171 -5.283 1.00 0.00 C ATOM 2077 C PRO A 191 10.706 -9.684 -5.287 1.00 0.00 C ATOM 2078 O PRO A 191 10.446 -8.480 -5.248 1.00 0.00 O ATOM 2079 CB PRO A 191 12.577 -10.593 -6.692 1.00 0.00 C ATOM 2080 CG PRO A 191 12.345 -12.064 -6.732 1.00 0.00 C ATOM 2081 CD PRO A 191 12.614 -12.565 -5.340 1.00 0.00 C ATOM 0 HA PRO A 191 12.730 -9.341 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.991 -10.079 -7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.624 -10.352 -6.878 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.323 -12.289 -7.037 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.006 -12.544 -7.454 1.00 0.00 H new ATOM 0 HD2 PRO A 191 11.976 -13.412 -5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.645 -12.898 -5.225 1.00 0.00 H new ATOM 2089 N LEU A 192 9.769 -10.624 -5.334 1.00 0.00 N ATOM 2090 CA LEU A 192 8.349 -10.290 -5.343 1.00 0.00 C ATOM 2091 C LEU A 192 7.688 -10.689 -4.028 1.00 0.00 C ATOM 2092 O LEU A 192 6.463 -10.766 -3.935 1.00 0.00 O ATOM 2093 CB LEU A 192 7.649 -10.986 -6.511 1.00 0.00 C ATOM 2094 CG LEU A 192 8.182 -10.658 -7.906 1.00 0.00 C ATOM 2095 CD1 LEU A 192 8.505 -11.934 -8.668 1.00 0.00 C ATOM 2096 CD2 LEU A 192 7.176 -9.814 -8.676 1.00 0.00 C ATOM 0 H LEU A 192 9.967 -11.624 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 192 8.255 -9.211 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.720 -12.063 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.590 -10.729 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 192 9.101 -10.082 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.883 -11.681 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.261 -12.500 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.602 -12.537 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.572 -9.590 -9.667 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.240 -10.364 -8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.995 -8.883 -8.138 1.00 0.00 H new ATOM 2108 N SER A 193 8.507 -10.940 -3.012 1.00 0.00 N ATOM 2109 CA SER A 193 8.002 -11.332 -1.701 1.00 0.00 C ATOM 2110 C SER A 193 8.445 -10.341 -0.629 1.00 0.00 C ATOM 2111 O SER A 193 9.485 -10.519 0.004 1.00 0.00 O ATOM 2112 CB SER A 193 8.488 -12.738 -1.344 1.00 0.00 C ATOM 2113 OG SER A 193 8.515 -12.927 0.060 1.00 0.00 O ATOM 0 H SER A 193 9.523 -10.879 -3.071 1.00 0.00 H new ATOM 0 HA SER A 193 6.913 -11.331 -1.743 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.833 -13.480 -1.801 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.485 -12.897 -1.755 1.00 0.00 H new ATOM 0 HG SER A 193 9.167 -12.315 0.460 1.00 0.00 H new ATOM 2119 N SER A 194 7.647 -9.297 -0.432 1.00 0.00 N ATOM 2120 CA SER A 194 7.957 -8.275 0.561 1.00 0.00 C ATOM 2121 C SER A 194 6.813 -7.273 0.684 1.00 0.00 C ATOM 2122 O SER A 194 5.987 -7.143 -0.219 1.00 0.00 O ATOM 2123 CB SER A 194 9.250 -7.547 0.187 1.00 0.00 C ATOM 2124 OG SER A 194 9.692 -6.717 1.247 1.00 0.00 O ATOM 0 H SER A 194 6.781 -9.136 -0.947 1.00 0.00 H new ATOM 0 HA SER A 194 8.091 -8.767 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 194 10.024 -8.275 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 194 9.087 -6.945 -0.707 1.00 0.00 H new ATOM 0 HG SER A 194 10.520 -6.264 0.984 1.00 0.00 H new ATOM 2130 N SER A 195 6.772 -6.567 1.810 1.00 0.00 N ATOM 2131 CA SER A 195 5.728 -5.579 2.055 1.00 0.00 C ATOM 2132 C SER A 195 6.334 -4.226 2.415 1.00 0.00 C ATOM 2133 O SER A 195 7.095 -4.110 3.375 1.00 0.00 O ATOM 2134 CB SER A 195 4.803 -6.051 3.177 1.00 0.00 C ATOM 2135 OG SER A 195 3.808 -6.931 2.682 1.00 0.00 O ATOM 0 H SER A 195 7.450 -6.661 2.567 1.00 0.00 H new ATOM 0 HA SER A 195 5.148 -5.465 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 195 5.388 -6.554 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 195 4.329 -5.190 3.648 1.00 0.00 H new ATOM 0 HG SER A 195 3.231 -7.220 3.419 1.00 0.00 H new ATOM 2141 N ALA A 196 5.990 -3.204 1.637 1.00 0.00 N ATOM 2142 CA ALA A 196 6.498 -1.859 1.875 1.00 0.00 C ATOM 2143 C ALA A 196 5.843 -0.851 0.937 1.00 0.00 C ATOM 2144 O ALA A 196 5.857 -1.024 -0.282 1.00 0.00 O ATOM 2145 CB ALA A 196 8.010 -1.829 1.712 1.00 0.00 C ATOM 0 H ALA A 196 5.362 -3.283 0.837 1.00 0.00 H new ATOM 0 HA ALA A 196 6.249 -1.579 2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 196 8.375 -0.818 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 196 8.467 -2.513 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 196 8.273 -2.134 0.699 1.00 0.00 H new ATOM 2151 N GLU A 197 5.268 0.200 1.512 1.00 0.00 N ATOM 2152 CA GLU A 197 4.606 1.234 0.726 1.00 0.00 C ATOM 2153 C GLU A 197 5.392 2.541 0.773 1.00 0.00 C ATOM 2154 O GLU A 197 6.249 2.733 1.636 1.00 0.00 O ATOM 2155 CB GLU A 197 3.183 1.464 1.239 1.00 0.00 C ATOM 2156 CG GLU A 197 2.233 1.999 0.181 1.00 0.00 C ATOM 2157 CD GLU A 197 2.164 3.514 0.171 1.00 0.00 C ATOM 2158 OE1 GLU A 197 2.231 4.117 1.263 1.00 0.00 O ATOM 2159 OE2 GLU A 197 2.044 4.096 -0.927 1.00 0.00 O ATOM 0 H GLU A 197 5.247 0.358 2.519 1.00 0.00 H new ATOM 0 HA GLU A 197 4.561 0.894 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 197 2.789 0.524 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 197 3.216 2.164 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 197 2.552 1.647 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 197 1.236 1.595 0.356 1.00 0.00 H new ATOM 2166 N LYS A 198 5.095 3.437 -0.162 1.00 0.00 N ATOM 2167 CA LYS A 198 5.772 4.727 -0.229 1.00 0.00 C ATOM 2168 C LYS A 198 5.727 5.436 1.121 1.00 0.00 C ATOM 2169 O LYS A 198 4.653 5.660 1.679 1.00 0.00 O ATOM 2170 CB LYS A 198 5.130 5.609 -1.302 1.00 0.00 C ATOM 2171 CG LYS A 198 5.789 6.969 -1.447 1.00 0.00 C ATOM 2172 CD LYS A 198 7.061 6.887 -2.275 1.00 0.00 C ATOM 2173 CE LYS A 198 6.792 7.193 -3.740 1.00 0.00 C ATOM 2174 NZ LYS A 198 7.969 6.880 -4.597 1.00 0.00 N ATOM 0 H LYS A 198 4.389 3.294 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 198 6.815 4.548 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 198 5.173 5.090 -2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 198 4.076 5.749 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 198 5.092 7.664 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 198 6.021 7.369 -0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 198 7.797 7.590 -1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 198 7.493 5.890 -2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 198 5.932 6.616 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 198 6.533 8.246 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 7.746 7.102 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 8.783 7.449 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 8.201 5.870 -4.513 1.00 0.00 H new TER 2188 LYS A 198