USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1440 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 LYS NZ :NH3+ -175:sc= 0.224 (180deg=-0.0496) USER MOD Set 1.2: A 183 CYS SG : rot -140:sc= 0.234 USER MOD Set 2.1: A 169 THR OG1 : rot -136:sc= 1.31 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.793 K(o=2.1,f=-0.62) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.127 K(o=1.2,f=-0.99) USER MOD Set 3.2: A 80 TYR OH : rot 55:sc= 1.07 USER MOD Single : A 3 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 7 THR OG1 : rot 61:sc= 1.17 USER MOD Single : A 14 LYS NZ :NH3+ 177:sc=-0.00513 (180deg=-0.0328) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.434 X(o=-0.43,f=-0.38) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 60:sc= 0.479 USER MOD Single : A 26 LYS NZ :NH3+ -149:sc= -0.287 (180deg=-0.297) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 96:sc= 1.28 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 55 SER OG : rot -38:sc= 0.561 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 167:sc= 0.693 (180deg=0.617) USER MOD Single : A 75 CYS SG : rot -140:sc= 0.0216 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -120:sc=-0.00288 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0.907 K(o=0.91,f=-6.3!) USER MOD Single : A 106 GLN : amide:sc= -2.79! K(o=-2.8!,f=-0.052) USER MOD Single : A 109 CYS SG : rot 33:sc= -0.221 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -74:sc= 0.0673 USER MOD Single : A 122 GLN : amide:sc= -0.0382 X(o=-0.038,f=-0.047) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 82:sc= 0.184 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 56:sc= 0.439 USER MOD Single : A 137 THR OG1 : rot -160:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -154:sc= 0.1 (180deg=0.00662) USER MOD Single : A 159 ASN : amide:sc= 0.737 K(o=0.74,f=-0.016) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.067) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.0433 X(o=-0.043,f=-0.48) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 185 GLN : amide:sc= -0.0368 X(o=-0.037,f=-0.037) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot -31:sc= 0.0351 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.153 -4.573 -4.865 1.00 0.00 N ATOM 12 CA ARG A 2 -15.160 -3.920 -5.724 1.00 0.00 C ATOM 13 C ARG A 2 -14.169 -3.084 -4.911 1.00 0.00 C ATOM 14 O ARG A 2 -14.365 -2.898 -3.707 1.00 0.00 O ATOM 15 CB ARG A 2 -15.949 -3.119 -6.776 1.00 0.00 C ATOM 16 CG ARG A 2 -15.141 -2.789 -8.032 1.00 0.00 C ATOM 17 CD ARG A 2 -16.023 -2.611 -9.271 1.00 0.00 C ATOM 18 NE ARG A 2 -17.022 -1.537 -9.124 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.508 -0.796 -10.127 1.00 0.00 C ATOM 20 NH1 ARG A 2 -17.207 -1.092 -11.389 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.287 0.250 -9.877 1.00 0.00 N ATOM 0 HA ARG A 2 -14.526 -4.647 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.834 -3.687 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.298 -2.190 -6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.570 -1.876 -7.863 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.420 -3.586 -8.215 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -15.390 -2.394 -10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.536 -3.549 -9.481 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.370 -1.344 -8.185 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.603 -1.887 -11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -17.580 -0.524 -12.149 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.519 0.494 -8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.653 0.809 -10.648 1.00 0.00 H new ATOM 35 N HIS A 3 -13.106 -2.584 -5.546 1.00 0.00 N ATOM 36 CA HIS A 3 -11.952 -1.987 -4.869 1.00 0.00 C ATOM 37 C HIS A 3 -11.765 -0.531 -5.322 1.00 0.00 C ATOM 38 O HIS A 3 -12.481 -0.044 -6.205 1.00 0.00 O ATOM 39 CB HIS A 3 -10.693 -2.873 -5.019 1.00 0.00 C ATOM 40 CG HIS A 3 -10.959 -4.320 -5.399 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.087 -5.412 -4.557 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.220 -4.758 -6.672 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.394 -6.480 -5.318 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.499 -6.122 -6.605 1.00 0.00 N ATOM 0 H HIS A 3 -13.022 -2.583 -6.563 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.138 -1.946 -3.796 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.045 -2.429 -5.775 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.143 -2.857 -4.078 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.211 -4.154 -7.567 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.536 -7.483 -4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.738 -6.732 -7.387 1.00 0.00 H new ATOM 52 N VAL A 4 -10.819 0.172 -4.705 1.00 0.00 N ATOM 53 CA VAL A 4 -10.497 1.576 -4.924 1.00 0.00 C ATOM 54 C VAL A 4 -8.972 1.661 -4.830 1.00 0.00 C ATOM 55 O VAL A 4 -8.361 0.949 -4.030 1.00 0.00 O ATOM 56 CB VAL A 4 -11.183 2.453 -3.844 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.829 3.936 -3.982 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.723 2.357 -3.826 1.00 0.00 C ATOM 0 H VAL A 4 -10.221 -0.251 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.851 1.940 -5.888 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.793 2.043 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.335 4.505 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.751 4.064 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.148 4.297 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.119 3.002 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.119 2.675 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.021 1.326 -3.633 1.00 0.00 H new ATOM 68 N PHE A 5 -8.358 2.517 -5.640 1.00 0.00 N ATOM 69 CA PHE A 5 -6.945 2.827 -5.590 1.00 0.00 C ATOM 70 C PHE A 5 -6.756 4.320 -5.817 1.00 0.00 C ATOM 71 O PHE A 5 -7.545 4.976 -6.503 1.00 0.00 O ATOM 72 CB PHE A 5 -6.176 2.009 -6.630 1.00 0.00 C ATOM 73 CG PHE A 5 -5.641 0.694 -6.100 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.438 -0.467 -6.034 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.309 0.644 -5.661 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.894 -1.670 -5.551 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.744 -0.565 -5.229 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.533 -1.726 -5.186 1.00 0.00 C ATOM 0 H PHE A 5 -8.852 3.028 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.548 2.563 -4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.831 1.809 -7.478 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.344 2.605 -7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.469 -0.432 -6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.713 1.545 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.516 -2.548 -5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.707 -0.603 -4.931 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.097 -2.663 -4.873 1.00 0.00 H new ATOM 88 N LEU A 6 -5.694 4.848 -5.224 1.00 0.00 N ATOM 89 CA LEU A 6 -5.391 6.264 -5.147 1.00 0.00 C ATOM 90 C LEU A 6 -4.232 6.536 -6.061 1.00 0.00 C ATOM 91 O LEU A 6 -3.315 5.724 -6.159 1.00 0.00 O ATOM 92 CB LEU A 6 -4.998 6.653 -3.718 1.00 0.00 C ATOM 93 CG LEU A 6 -6.225 6.918 -2.859 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.221 5.757 -2.792 1.00 0.00 C ATOM 95 CD2 LEU A 6 -5.794 7.360 -1.469 1.00 0.00 C ATOM 0 H LEU A 6 -4.990 4.271 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.268 6.843 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.405 5.855 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.369 7.543 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.775 7.721 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.063 6.036 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.582 5.529 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.728 4.879 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.676 7.549 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.194 6.576 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.203 8.273 -1.544 1.00 0.00 H new ATOM 107 N THR A 7 -4.267 7.679 -6.719 1.00 0.00 N ATOM 108 CA THR A 7 -3.227 8.059 -7.643 1.00 0.00 C ATOM 109 C THR A 7 -3.188 9.578 -7.818 1.00 0.00 C ATOM 110 O THR A 7 -3.840 10.320 -7.087 1.00 0.00 O ATOM 111 CB THR A 7 -3.422 7.242 -8.931 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.221 7.195 -9.657 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.577 7.728 -9.806 1.00 0.00 C ATOM 0 H THR A 7 -5.016 8.365 -6.626 1.00 0.00 H new ATOM 0 HA THR A 7 -2.233 7.819 -7.267 1.00 0.00 H new ATOM 0 HB THR A 7 -3.701 6.235 -8.620 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.528 6.764 -9.115 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.649 7.101 -10.695 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.509 7.669 -9.244 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.398 8.761 -10.104 1.00 0.00 H new ATOM 121 N GLY A 8 -2.420 10.042 -8.798 1.00 0.00 N ATOM 122 CA GLY A 8 -2.182 11.442 -9.101 1.00 0.00 C ATOM 123 C GLY A 8 -0.740 11.820 -8.770 1.00 0.00 C ATOM 124 O GLY A 8 0.064 10.948 -8.422 1.00 0.00 O ATOM 0 H GLY A 8 -1.923 9.417 -9.433 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.381 11.632 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.869 12.066 -8.529 1.00 0.00 H new ATOM 128 N PRO A 9 -0.383 13.109 -8.894 1.00 0.00 N ATOM 129 CA PRO A 9 0.949 13.586 -8.545 1.00 0.00 C ATOM 130 C PRO A 9 1.142 13.549 -7.019 1.00 0.00 C ATOM 131 O PRO A 9 0.153 13.517 -6.277 1.00 0.00 O ATOM 132 CB PRO A 9 0.995 15.011 -9.095 1.00 0.00 C ATOM 133 CG PRO A 9 -0.450 15.486 -8.958 1.00 0.00 C ATOM 134 CD PRO A 9 -1.265 14.221 -9.223 1.00 0.00 C ATOM 0 HA PRO A 9 1.749 12.973 -8.959 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.681 15.640 -8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.329 15.031 -10.132 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.648 15.891 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.684 16.273 -9.675 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.166 14.200 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.585 14.172 -10.264 1.00 0.00 H new ATOM 142 N PRO A 10 2.382 13.582 -6.507 1.00 0.00 N ATOM 143 CA PRO A 10 2.636 13.502 -5.074 1.00 0.00 C ATOM 144 C PRO A 10 2.156 14.768 -4.365 1.00 0.00 C ATOM 145 O PRO A 10 2.350 15.884 -4.866 1.00 0.00 O ATOM 146 CB PRO A 10 4.144 13.306 -4.947 1.00 0.00 C ATOM 147 CG PRO A 10 4.699 13.966 -6.204 1.00 0.00 C ATOM 148 CD PRO A 10 3.631 13.649 -7.247 1.00 0.00 C ATOM 0 HA PRO A 10 2.094 12.683 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.534 13.774 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.408 12.250 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.831 15.040 -6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.670 13.557 -6.481 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.592 14.420 -8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.841 12.706 -7.751 1.00 0.00 H new ATOM 156 N GLY A 11 1.578 14.587 -3.175 1.00 0.00 N ATOM 157 CA GLY A 11 0.814 15.606 -2.469 1.00 0.00 C ATOM 158 C GLY A 11 1.132 15.725 -0.978 1.00 0.00 C ATOM 159 O GLY A 11 0.313 16.285 -0.262 1.00 0.00 O ATOM 0 H GLY A 11 1.633 13.704 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.995 16.570 -2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.248 15.389 -2.584 1.00 0.00 H new ATOM 163 N VAL A 12 2.253 15.181 -0.483 1.00 0.00 N ATOM 164 CA VAL A 12 2.677 15.139 0.907 1.00 0.00 C ATOM 165 C VAL A 12 1.581 14.761 1.926 1.00 0.00 C ATOM 166 O VAL A 12 1.554 15.234 3.065 1.00 0.00 O ATOM 167 CB VAL A 12 3.516 16.385 1.215 1.00 0.00 C ATOM 168 CG1 VAL A 12 4.631 16.624 0.189 1.00 0.00 C ATOM 169 CG2 VAL A 12 2.751 17.706 1.377 1.00 0.00 C ATOM 0 H VAL A 12 2.931 14.728 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 12 3.332 14.279 1.044 1.00 0.00 H new ATOM 0 HB VAL A 12 3.923 16.125 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.190 17.520 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.304 15.766 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.193 16.756 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.455 18.510 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.214 17.931 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.040 17.617 2.199 1.00 0.00 H new ATOM 179 N GLY A 13 0.655 13.891 1.522 1.00 0.00 N ATOM 180 CA GLY A 13 -0.468 13.464 2.339 1.00 0.00 C ATOM 181 C GLY A 13 -1.085 12.154 1.868 1.00 0.00 C ATOM 182 O GLY A 13 -2.247 11.919 2.181 1.00 0.00 O ATOM 0 H GLY A 13 0.670 13.458 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.137 13.352 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.232 14.242 2.332 1.00 0.00 H new ATOM 186 N LYS A 14 -0.362 11.333 1.096 1.00 0.00 N ATOM 187 CA LYS A 14 -0.920 10.095 0.551 1.00 0.00 C ATOM 188 C LYS A 14 -1.389 9.179 1.685 1.00 0.00 C ATOM 189 O LYS A 14 -2.593 8.968 1.860 1.00 0.00 O ATOM 190 CB LYS A 14 0.089 9.360 -0.347 1.00 0.00 C ATOM 191 CG LYS A 14 0.071 9.765 -1.829 1.00 0.00 C ATOM 192 CD LYS A 14 0.811 11.060 -2.166 1.00 0.00 C ATOM 193 CE LYS A 14 2.310 10.999 -1.821 1.00 0.00 C ATOM 194 NZ LYS A 14 3.030 9.886 -2.474 1.00 0.00 N ATOM 0 H LYS A 14 0.609 11.506 0.837 1.00 0.00 H new ATOM 0 HA LYS A 14 -1.776 10.364 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.091 9.531 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.102 8.289 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.507 8.955 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.966 9.866 -2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.696 11.272 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.352 11.887 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.778 11.940 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.421 10.906 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.041 9.939 -2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.643 8.980 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.913 9.955 -3.505 1.00 0.00 H new ATOM 208 N THR A 15 -0.450 8.633 2.453 1.00 0.00 N ATOM 209 CA THR A 15 -0.770 7.759 3.566 1.00 0.00 C ATOM 210 C THR A 15 -1.589 8.518 4.623 1.00 0.00 C ATOM 211 O THR A 15 -2.453 7.911 5.239 1.00 0.00 O ATOM 212 CB THR A 15 0.532 7.092 4.065 1.00 0.00 C ATOM 213 OG1 THR A 15 0.465 5.697 3.845 1.00 0.00 O ATOM 214 CG2 THR A 15 0.885 7.312 5.537 1.00 0.00 C ATOM 0 H THR A 15 0.549 8.786 2.318 1.00 0.00 H new ATOM 0 HA THR A 15 -1.424 6.940 3.266 1.00 0.00 H new ATOM 0 HB THR A 15 1.317 7.582 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.292 5.276 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.817 6.797 5.769 1.00 0.00 H new ATOM 0 HG22 THR A 15 1.003 8.379 5.727 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.087 6.918 6.166 1.00 0.00 H new ATOM 222 N THR A 16 -1.415 9.834 4.795 1.00 0.00 N ATOM 223 CA THR A 16 -2.209 10.651 5.700 1.00 0.00 C ATOM 224 C THR A 16 -3.698 10.432 5.402 1.00 0.00 C ATOM 225 O THR A 16 -4.456 10.104 6.312 1.00 0.00 O ATOM 226 CB THR A 16 -1.786 12.129 5.605 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.422 12.304 5.961 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.620 13.049 6.491 1.00 0.00 C ATOM 0 H THR A 16 -0.702 10.365 4.295 1.00 0.00 H new ATOM 0 HA THR A 16 -2.032 10.351 6.733 1.00 0.00 H new ATOM 0 HB THR A 16 -1.948 12.401 4.562 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.184 13.252 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.272 14.076 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.668 12.986 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.517 12.743 7.532 1.00 0.00 H new ATOM 236 N LEU A 17 -4.120 10.576 4.141 1.00 0.00 N ATOM 237 CA LEU A 17 -5.518 10.401 3.758 1.00 0.00 C ATOM 238 C LEU A 17 -5.967 8.973 4.029 1.00 0.00 C ATOM 239 O LEU A 17 -7.024 8.788 4.619 1.00 0.00 O ATOM 240 CB LEU A 17 -5.733 10.752 2.272 1.00 0.00 C ATOM 241 CG LEU A 17 -5.933 12.241 1.895 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.345 13.271 2.873 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.318 12.460 0.509 1.00 0.00 C ATOM 0 H LEU A 17 -3.504 10.816 3.364 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.120 11.081 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.874 10.379 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.605 10.199 1.922 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.009 12.416 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.546 14.277 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.803 13.144 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.268 13.123 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.444 13.502 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.256 12.217 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.816 11.816 -0.216 1.00 0.00 H new ATOM 255 N ILE A 18 -5.203 7.966 3.606 1.00 0.00 N ATOM 256 CA ILE A 18 -5.641 6.580 3.741 1.00 0.00 C ATOM 257 C ILE A 18 -5.723 6.178 5.206 1.00 0.00 C ATOM 258 O ILE A 18 -6.726 5.589 5.578 1.00 0.00 O ATOM 259 CB ILE A 18 -4.694 5.642 2.962 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.999 5.738 1.459 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.718 4.180 3.452 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.165 4.858 0.984 1.00 0.00 C ATOM 0 H ILE A 18 -4.288 8.083 3.172 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.640 6.490 3.316 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.677 5.984 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.221 6.776 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.103 5.463 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.027 3.585 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.418 4.142 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.726 3.778 3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.307 4.991 -0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.940 3.812 1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.076 5.146 1.509 1.00 0.00 H new ATOM 274 N HIS A 19 -4.729 6.490 6.041 1.00 0.00 N ATOM 275 CA HIS A 19 -4.787 6.153 7.467 1.00 0.00 C ATOM 276 C HIS A 19 -6.025 6.787 8.042 1.00 0.00 C ATOM 277 O HIS A 19 -6.791 6.124 8.747 1.00 0.00 O ATOM 278 CB HIS A 19 -3.528 6.569 8.226 1.00 0.00 C ATOM 279 CG HIS A 19 -3.658 7.627 9.280 1.00 0.00 C ATOM 280 ND1 HIS A 19 -4.141 7.519 10.560 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.254 8.908 9.085 1.00 0.00 C ATOM 282 CE1 HIS A 19 -4.031 8.734 11.130 1.00 0.00 C ATOM 283 NE2 HIS A 19 -3.485 9.618 10.270 1.00 0.00 N ATOM 0 H HIS A 19 -3.877 6.974 5.757 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.835 5.070 7.577 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.113 5.678 8.697 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.796 6.914 7.495 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.829 9.309 8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.338 8.969 12.138 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -3.282 10.602 10.446 1.00 0.00 H new ATOM 291 N LYS A 20 -6.249 8.055 7.676 1.00 0.00 N ATOM 292 CA LYS A 20 -7.386 8.763 8.187 1.00 0.00 C ATOM 293 C LYS A 20 -8.702 8.132 7.707 1.00 0.00 C ATOM 294 O LYS A 20 -9.726 8.339 8.353 1.00 0.00 O ATOM 295 CB LYS A 20 -7.333 10.248 7.827 1.00 0.00 C ATOM 296 CG LYS A 20 -6.619 11.096 8.888 1.00 0.00 C ATOM 297 CD LYS A 20 -5.851 12.269 8.263 1.00 0.00 C ATOM 298 CE LYS A 20 -5.743 13.450 9.227 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.954 14.294 9.206 1.00 0.00 N ATOM 0 H LYS A 20 -5.658 8.588 7.038 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.351 8.683 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.823 10.367 6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.349 10.621 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.351 11.479 9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.928 10.468 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -4.852 11.939 7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.354 12.589 7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.578 13.078 10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.875 14.055 8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.839 15.083 9.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.098 14.670 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.779 13.724 9.482 1.00 0.00 H new ATOM 313 N ALA A 21 -8.695 7.406 6.583 1.00 0.00 N ATOM 314 CA ALA A 21 -9.842 6.696 6.031 1.00 0.00 C ATOM 315 C ALA A 21 -10.031 5.360 6.743 1.00 0.00 C ATOM 316 O ALA A 21 -11.161 4.946 6.995 1.00 0.00 O ATOM 317 CB ALA A 21 -9.663 6.444 4.525 1.00 0.00 C ATOM 0 H ALA A 21 -7.855 7.296 6.015 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.723 7.320 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.533 5.913 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.560 7.397 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.769 5.843 4.360 1.00 0.00 H new ATOM 323 N SER A 22 -8.926 4.680 7.061 1.00 0.00 N ATOM 324 CA SER A 22 -8.928 3.386 7.704 1.00 0.00 C ATOM 325 C SER A 22 -9.573 3.592 9.065 1.00 0.00 C ATOM 326 O SER A 22 -10.542 2.910 9.394 1.00 0.00 O ATOM 327 CB SER A 22 -7.501 2.818 7.817 1.00 0.00 C ATOM 328 OG SER A 22 -6.819 2.768 6.574 1.00 0.00 O ATOM 0 H SER A 22 -7.988 5.032 6.869 1.00 0.00 H new ATOM 0 HA SER A 22 -9.486 2.652 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.928 3.429 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.549 1.814 8.238 1.00 0.00 H new ATOM 0 HG SER A 22 -6.746 3.673 6.205 1.00 0.00 H new ATOM 334 N GLU A 23 -9.064 4.552 9.838 1.00 0.00 N ATOM 335 CA GLU A 23 -9.434 4.762 11.227 1.00 0.00 C ATOM 336 C GLU A 23 -10.913 5.045 11.453 1.00 0.00 C ATOM 337 O GLU A 23 -11.483 4.606 12.442 1.00 0.00 O ATOM 338 CB GLU A 23 -8.543 5.814 11.846 1.00 0.00 C ATOM 339 CG GLU A 23 -8.728 7.214 11.293 1.00 0.00 C ATOM 340 CD GLU A 23 -8.097 8.263 12.201 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.940 8.085 12.648 1.00 0.00 O ATOM 342 OE2 GLU A 23 -8.798 9.245 12.536 1.00 0.00 O ATOM 0 H GLU A 23 -8.367 5.217 9.502 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.271 3.814 11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.725 5.837 12.920 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.504 5.518 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.282 7.276 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.792 7.423 11.179 1.00 0.00 H new ATOM 349 N VAL A 24 -11.545 5.740 10.521 1.00 0.00 N ATOM 350 CA VAL A 24 -12.972 6.053 10.568 1.00 0.00 C ATOM 351 C VAL A 24 -13.769 4.754 10.592 1.00 0.00 C ATOM 352 O VAL A 24 -14.649 4.561 11.434 1.00 0.00 O ATOM 353 CB VAL A 24 -13.327 6.927 9.356 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.836 7.123 9.164 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.691 8.308 9.539 1.00 0.00 C ATOM 0 H VAL A 24 -11.076 6.111 9.694 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.221 6.610 11.471 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.948 6.409 8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.013 7.750 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.313 6.154 9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.256 7.605 10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.936 8.938 8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.075 8.767 10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.609 8.203 9.614 1.00 0.00 H new ATOM 365 N LEU A 25 -13.457 3.830 9.686 1.00 0.00 N ATOM 366 CA LEU A 25 -14.092 2.543 9.656 1.00 0.00 C ATOM 367 C LEU A 25 -13.624 1.740 10.874 1.00 0.00 C ATOM 368 O LEU A 25 -14.432 1.020 11.445 1.00 0.00 O ATOM 369 CB LEU A 25 -13.691 1.804 8.386 1.00 0.00 C ATOM 370 CG LEU A 25 -13.859 2.500 7.023 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.164 1.673 5.934 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.336 2.677 6.654 1.00 0.00 C ATOM 0 H LEU A 25 -12.755 3.966 8.958 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.175 2.664 9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.641 1.528 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.263 0.876 8.353 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.406 3.489 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.284 2.167 4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.103 1.584 6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.611 0.680 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.412 3.172 5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.817 1.701 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.830 3.285 7.412 1.00 0.00 H new ATOM 384 N LYS A 26 -12.337 1.820 11.265 1.00 0.00 N ATOM 385 CA LYS A 26 -11.781 1.037 12.387 1.00 0.00 C ATOM 386 C LYS A 26 -12.570 1.334 13.649 1.00 0.00 C ATOM 387 O LYS A 26 -13.034 0.411 14.311 1.00 0.00 O ATOM 388 CB LYS A 26 -10.317 1.355 12.680 1.00 0.00 C ATOM 389 CG LYS A 26 -9.280 0.819 11.689 1.00 0.00 C ATOM 390 CD LYS A 26 -7.882 1.214 12.186 1.00 0.00 C ATOM 391 CE LYS A 26 -6.800 1.166 11.113 1.00 0.00 C ATOM 392 NZ LYS A 26 -5.571 1.861 11.563 1.00 0.00 N ATOM 0 H LYS A 26 -11.654 2.428 10.813 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.851 -0.010 12.091 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.209 2.438 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.076 0.963 13.668 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -9.360 -0.265 11.606 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.459 1.229 10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.926 2.223 12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.598 0.550 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.568 0.129 10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.170 1.630 10.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.086 2.276 10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.824 2.615 12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.939 1.180 12.031 1.00 0.00 H new ATOM 406 N SER A 27 -12.753 2.627 13.909 1.00 0.00 N ATOM 407 CA SER A 27 -13.599 3.208 14.934 1.00 0.00 C ATOM 408 C SER A 27 -14.971 2.548 14.806 1.00 0.00 C ATOM 409 O SER A 27 -15.463 1.946 15.758 1.00 0.00 O ATOM 410 CB SER A 27 -13.620 4.732 14.709 1.00 0.00 C ATOM 411 OG SER A 27 -14.430 5.460 15.610 1.00 0.00 O ATOM 0 H SER A 27 -12.275 3.345 13.364 1.00 0.00 H new ATOM 0 HA SER A 27 -13.243 3.038 15.950 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.599 5.108 14.777 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.965 4.929 13.694 1.00 0.00 H new ATOM 0 HG SER A 27 -14.382 6.415 15.395 1.00 0.00 H new ATOM 417 N SER A 28 -15.523 2.550 13.591 1.00 0.00 N ATOM 418 CA SER A 28 -16.752 1.880 13.179 1.00 0.00 C ATOM 419 C SER A 28 -16.752 0.347 13.209 1.00 0.00 C ATOM 420 O SER A 28 -17.642 -0.270 12.614 1.00 0.00 O ATOM 421 CB SER A 28 -17.218 2.453 11.836 1.00 0.00 C ATOM 422 OG SER A 28 -17.175 3.874 11.833 1.00 0.00 O ATOM 0 H SER A 28 -15.091 3.056 12.818 1.00 0.00 H new ATOM 0 HA SER A 28 -17.481 2.106 13.957 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.586 2.067 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.235 2.118 11.629 1.00 0.00 H new ATOM 0 HG SER A 28 -16.335 4.175 11.429 1.00 0.00 H new ATOM 428 N GLY A 29 -15.788 -0.274 13.890 1.00 0.00 N ATOM 429 CA GLY A 29 -15.749 -1.699 14.162 1.00 0.00 C ATOM 430 C GLY A 29 -15.705 -2.542 12.894 1.00 0.00 C ATOM 431 O GLY A 29 -16.045 -3.730 12.925 1.00 0.00 O ATOM 0 H GLY A 29 -14.988 0.225 14.278 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.874 -1.924 14.773 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.626 -1.977 14.747 1.00 0.00 H new ATOM 435 N VAL A 30 -15.306 -1.943 11.772 1.00 0.00 N ATOM 436 CA VAL A 30 -15.098 -2.627 10.517 1.00 0.00 C ATOM 437 C VAL A 30 -14.065 -3.758 10.750 1.00 0.00 C ATOM 438 O VAL A 30 -13.153 -3.583 11.569 1.00 0.00 O ATOM 439 CB VAL A 30 -14.594 -1.528 9.555 1.00 0.00 C ATOM 440 CG1 VAL A 30 -13.141 -1.206 9.897 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.815 -1.844 8.086 1.00 0.00 C ATOM 0 H VAL A 30 -15.116 -0.942 11.720 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.986 -3.103 10.102 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.199 -0.634 9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.772 -0.431 9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.079 -0.853 10.926 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.533 -2.104 9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.435 -1.024 7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -14.288 -2.763 7.828 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.881 -1.972 7.898 1.00 0.00 H new ATOM 451 N PRO A 31 -14.112 -4.879 10.018 1.00 0.00 N ATOM 452 CA PRO A 31 -12.958 -5.753 9.880 1.00 0.00 C ATOM 453 C PRO A 31 -12.032 -5.214 8.781 1.00 0.00 C ATOM 454 O PRO A 31 -12.384 -5.242 7.598 1.00 0.00 O ATOM 455 CB PRO A 31 -13.546 -7.123 9.548 1.00 0.00 C ATOM 456 CG PRO A 31 -14.829 -6.792 8.783 1.00 0.00 C ATOM 457 CD PRO A 31 -15.285 -5.457 9.376 1.00 0.00 C ATOM 0 HA PRO A 31 -12.342 -5.812 10.777 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.861 -7.717 8.943 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.755 -7.698 10.450 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.644 -6.710 7.712 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.584 -7.566 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.669 -4.796 8.599 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.090 -5.605 10.096 1.00 0.00 H new ATOM 465 N VAL A 32 -10.859 -4.695 9.149 1.00 0.00 N ATOM 466 CA VAL A 32 -9.791 -4.352 8.204 1.00 0.00 C ATOM 467 C VAL A 32 -8.656 -5.383 8.331 1.00 0.00 C ATOM 468 O VAL A 32 -8.722 -6.271 9.182 1.00 0.00 O ATOM 469 CB VAL A 32 -9.412 -2.863 8.398 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.780 -2.533 9.751 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.498 -2.314 7.292 1.00 0.00 C ATOM 0 H VAL A 32 -10.620 -4.498 10.121 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.102 -4.422 7.162 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.383 -2.369 8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.549 -1.469 9.795 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.477 -2.786 10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.863 -3.109 9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.273 -1.266 7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.570 -2.886 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -9.001 -2.399 6.329 1.00 0.00 H new ATOM 481 N ASP A 33 -7.668 -5.340 7.441 1.00 0.00 N ATOM 482 CA ASP A 33 -6.363 -6.001 7.508 1.00 0.00 C ATOM 483 C ASP A 33 -5.460 -5.198 6.567 1.00 0.00 C ATOM 484 O ASP A 33 -5.934 -4.334 5.825 1.00 0.00 O ATOM 485 CB ASP A 33 -6.415 -7.472 7.033 1.00 0.00 C ATOM 486 CG ASP A 33 -6.152 -8.493 8.145 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.144 -8.390 8.889 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.984 -9.420 8.295 1.00 0.00 O ATOM 0 H ASP A 33 -7.765 -4.798 6.583 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.006 -6.027 8.538 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.395 -7.668 6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.679 -7.614 6.241 1.00 0.00 H new ATOM 493 N GLY A 34 -4.167 -5.493 6.550 1.00 0.00 N ATOM 494 CA GLY A 34 -3.204 -4.959 5.595 1.00 0.00 C ATOM 495 C GLY A 34 -2.026 -4.397 6.361 1.00 0.00 C ATOM 496 O GLY A 34 -1.820 -4.761 7.525 1.00 0.00 O ATOM 0 H GLY A 34 -3.745 -6.132 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.873 -5.742 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.666 -4.181 4.987 1.00 0.00 H new ATOM 500 N PHE A 35 -1.260 -3.508 5.742 1.00 0.00 N ATOM 501 CA PHE A 35 -0.144 -2.856 6.406 1.00 0.00 C ATOM 502 C PHE A 35 -0.017 -1.394 6.004 1.00 0.00 C ATOM 503 O PHE A 35 -0.654 -0.964 5.038 1.00 0.00 O ATOM 504 CB PHE A 35 1.131 -3.644 6.106 1.00 0.00 C ATOM 505 CG PHE A 35 1.388 -3.903 4.628 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.071 -2.958 3.838 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.915 -5.090 4.033 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.319 -3.221 2.479 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.135 -5.340 2.669 1.00 0.00 C ATOM 510 CZ PHE A 35 1.854 -4.413 1.898 1.00 0.00 C ATOM 0 H PHE A 35 -1.395 -3.222 4.772 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.319 -2.852 7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.982 -3.102 6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.080 -4.601 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.405 -2.029 4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.379 -5.813 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.867 -2.507 1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.753 -6.242 2.215 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.050 -4.616 0.856 1.00 0.00 H new ATOM 520 N TYR A 36 0.835 -0.631 6.700 1.00 0.00 N ATOM 521 CA TYR A 36 1.238 0.671 6.193 1.00 0.00 C ATOM 522 C TYR A 36 2.743 0.791 6.389 1.00 0.00 C ATOM 523 O TYR A 36 3.346 -0.025 7.089 1.00 0.00 O ATOM 524 CB TYR A 36 0.352 1.761 6.815 1.00 0.00 C ATOM 525 CG TYR A 36 0.440 1.988 8.309 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.304 1.177 9.188 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.182 3.070 8.814 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.332 1.462 10.563 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.135 3.375 10.185 1.00 0.00 C ATOM 530 CZ TYR A 36 0.382 2.570 11.066 1.00 0.00 C ATOM 531 OH TYR A 36 0.267 2.915 12.377 1.00 0.00 O ATOM 0 H TYR A 36 1.247 -0.892 7.596 1.00 0.00 H new ATOM 0 HA TYR A 36 1.075 0.801 5.123 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.587 2.704 6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.685 1.525 6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.856 0.332 8.803 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.788 3.667 8.148 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.899 0.834 11.234 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.677 4.228 10.566 1.00 0.00 H new ATOM 0 HH TYR A 36 0.825 3.700 12.559 1.00 0.00 H new ATOM 541 N THR A 37 3.369 1.767 5.745 1.00 0.00 N ATOM 542 CA THR A 37 4.785 2.045 5.885 1.00 0.00 C ATOM 543 C THR A 37 4.877 3.506 6.269 1.00 0.00 C ATOM 544 O THR A 37 5.063 4.394 5.437 1.00 0.00 O ATOM 545 CB THR A 37 5.596 1.632 4.642 1.00 0.00 C ATOM 546 OG1 THR A 37 4.966 1.942 3.420 1.00 0.00 O ATOM 547 CG2 THR A 37 5.838 0.126 4.633 1.00 0.00 C ATOM 0 H THR A 37 2.894 2.398 5.099 1.00 0.00 H new ATOM 0 HA THR A 37 5.251 1.440 6.663 1.00 0.00 H new ATOM 0 HB THR A 37 6.523 2.200 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.536 1.655 2.676 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.412 -0.145 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.393 -0.159 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.881 -0.396 4.619 1.00 0.00 H new ATOM 555 N GLU A 38 4.659 3.769 7.554 1.00 0.00 N ATOM 556 CA GLU A 38 4.984 5.072 8.098 1.00 0.00 C ATOM 557 C GLU A 38 6.505 5.187 8.204 1.00 0.00 C ATOM 558 O GLU A 38 7.215 4.181 8.303 1.00 0.00 O ATOM 559 CB GLU A 38 4.270 5.319 9.432 1.00 0.00 C ATOM 560 CG GLU A 38 4.677 4.375 10.574 1.00 0.00 C ATOM 561 CD GLU A 38 3.910 4.635 11.877 1.00 0.00 C ATOM 562 OE1 GLU A 38 3.259 5.702 12.008 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.898 3.746 12.755 1.00 0.00 O ATOM 0 H GLU A 38 4.266 3.107 8.223 1.00 0.00 H new ATOM 0 HA GLU A 38 4.624 5.856 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.462 6.346 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.195 5.230 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.510 3.344 10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.745 4.482 10.762 1.00 0.00 H new ATOM 570 N GLU A 39 7.003 6.416 8.186 1.00 0.00 N ATOM 571 CA GLU A 39 8.411 6.692 8.381 1.00 0.00 C ATOM 572 C GLU A 39 8.780 6.437 9.841 1.00 0.00 C ATOM 573 O GLU A 39 8.164 6.992 10.760 1.00 0.00 O ATOM 574 CB GLU A 39 8.699 8.130 7.942 1.00 0.00 C ATOM 575 CG GLU A 39 10.099 8.591 8.353 1.00 0.00 C ATOM 576 CD GLU A 39 10.537 9.761 7.489 1.00 0.00 C ATOM 577 OE1 GLU A 39 10.925 9.479 6.332 1.00 0.00 O ATOM 578 OE2 GLU A 39 10.473 10.923 7.949 1.00 0.00 O ATOM 0 H GLU A 39 6.435 7.250 8.035 1.00 0.00 H new ATOM 0 HA GLU A 39 9.028 6.030 7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.597 8.205 6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.956 8.797 8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.101 8.883 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.806 7.768 8.250 1.00 0.00 H new ATOM 585 N VAL A 40 9.795 5.601 10.037 1.00 0.00 N ATOM 586 CA VAL A 40 10.422 5.334 11.319 1.00 0.00 C ATOM 587 C VAL A 40 11.392 6.485 11.596 1.00 0.00 C ATOM 588 O VAL A 40 12.248 6.805 10.761 1.00 0.00 O ATOM 589 CB VAL A 40 11.115 3.954 11.263 1.00 0.00 C ATOM 590 CG1 VAL A 40 11.849 3.604 12.564 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.076 2.851 11.012 1.00 0.00 C ATOM 0 H VAL A 40 10.217 5.072 9.274 1.00 0.00 H new ATOM 0 HA VAL A 40 9.702 5.287 12.136 1.00 0.00 H new ATOM 0 HB VAL A 40 11.842 4.014 10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.316 2.624 12.466 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.615 4.353 12.762 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.137 3.586 13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.575 1.883 10.974 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.344 2.851 11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.571 3.036 10.064 1.00 0.00 H new ATOM 601 N ARG A 41 11.257 7.125 12.763 1.00 0.00 N ATOM 602 CA ARG A 41 12.140 8.179 13.231 1.00 0.00 C ATOM 603 C ARG A 41 12.651 7.858 14.626 1.00 0.00 C ATOM 604 O ARG A 41 12.107 7.001 15.321 1.00 0.00 O ATOM 605 CB ARG A 41 11.350 9.482 13.269 1.00 0.00 C ATOM 606 CG ARG A 41 10.658 9.829 11.945 1.00 0.00 C ATOM 607 CD ARG A 41 9.906 11.135 12.157 1.00 0.00 C ATOM 608 NE ARG A 41 10.345 12.175 11.216 1.00 0.00 N ATOM 609 CZ ARG A 41 9.586 12.867 10.362 1.00 0.00 C ATOM 610 NH1 ARG A 41 8.287 12.615 10.232 1.00 0.00 N ATOM 611 NH2 ARG A 41 10.163 13.852 9.682 1.00 0.00 N ATOM 0 H ARG A 41 10.507 6.912 13.420 1.00 0.00 H new ATOM 0 HA ARG A 41 12.994 8.268 12.560 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.597 9.416 14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.023 10.296 13.540 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.390 9.933 11.144 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.973 9.034 11.650 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.837 10.963 12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.059 11.481 13.179 1.00 0.00 H new ATOM 0 HE ARG A 41 11.341 12.393 11.215 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.851 11.881 10.791 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.726 13.156 9.574 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.152 14.057 9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.616 14.403 9.020 1.00 0.00 H new ATOM 625 N GLN A 42 13.666 8.610 15.046 1.00 0.00 N ATOM 626 CA GLN A 42 14.319 8.497 16.346 1.00 0.00 C ATOM 627 C GLN A 42 14.623 9.904 16.900 1.00 0.00 C ATOM 628 O GLN A 42 15.637 10.118 17.566 1.00 0.00 O ATOM 629 CB GLN A 42 15.572 7.621 16.154 1.00 0.00 C ATOM 630 CG GLN A 42 16.142 7.017 17.445 1.00 0.00 C ATOM 631 CD GLN A 42 17.467 6.308 17.165 1.00 0.00 C ATOM 632 OE1 GLN A 42 18.439 6.938 16.749 1.00 0.00 O ATOM 633 NE2 GLN A 42 17.547 4.996 17.337 1.00 0.00 N ATOM 0 H GLN A 42 14.072 9.344 14.466 1.00 0.00 H new ATOM 0 HA GLN A 42 13.681 8.020 17.090 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.329 6.810 15.467 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.347 8.221 15.677 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.293 7.803 18.185 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.428 6.311 17.870 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.740 4.477 17.682 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.416 4.506 17.124 1.00 0.00 H new ATOM 642 N GLY A 43 13.817 10.913 16.548 1.00 0.00 N ATOM 643 CA GLY A 43 14.136 12.314 16.835 1.00 0.00 C ATOM 644 C GLY A 43 13.425 13.313 15.925 1.00 0.00 C ATOM 645 O GLY A 43 13.270 14.487 16.268 1.00 0.00 O ATOM 0 H GLY A 43 12.931 10.781 16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.873 12.531 17.870 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.213 12.457 16.743 1.00 0.00 H new ATOM 649 N GLY A 44 12.983 12.840 14.760 1.00 0.00 N ATOM 650 CA GLY A 44 12.597 13.647 13.616 1.00 0.00 C ATOM 651 C GLY A 44 13.356 13.198 12.371 1.00 0.00 C ATOM 652 O GLY A 44 12.896 13.470 11.259 1.00 0.00 O ATOM 0 H GLY A 44 12.882 11.840 14.586 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.524 13.560 13.447 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.804 14.698 13.817 1.00 0.00 H new ATOM 656 N ARG A 45 14.478 12.481 12.529 1.00 0.00 N ATOM 657 CA ARG A 45 15.297 12.017 11.421 1.00 0.00 C ATOM 658 C ARG A 45 14.574 10.881 10.734 1.00 0.00 C ATOM 659 O ARG A 45 14.030 10.018 11.418 1.00 0.00 O ATOM 660 CB ARG A 45 16.724 11.599 11.839 1.00 0.00 C ATOM 661 CG ARG A 45 16.859 10.472 12.886 1.00 0.00 C ATOM 662 CD ARG A 45 17.235 11.006 14.266 1.00 0.00 C ATOM 663 NE ARG A 45 18.631 11.467 14.295 1.00 0.00 N ATOM 664 CZ ARG A 45 19.138 12.463 15.026 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.360 13.285 15.712 1.00 0.00 N ATOM 666 NH2 ARG A 45 20.449 12.654 15.074 1.00 0.00 N ATOM 0 H ARG A 45 14.839 12.209 13.443 1.00 0.00 H new ATOM 0 HA ARG A 45 15.437 12.852 10.734 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.260 11.291 10.942 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.233 12.481 12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 45 15.917 9.927 12.954 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.616 9.761 12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.572 11.829 14.534 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.091 10.225 15.013 1.00 0.00 H new ATOM 0 HE ARG A 45 19.285 10.971 13.689 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.347 13.166 15.690 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.773 14.038 16.262 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.073 12.039 14.552 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.833 13.416 15.633 1.00 0.00 H new ATOM 680 N ARG A 46 14.620 10.839 9.409 1.00 0.00 N ATOM 681 CA ARG A 46 14.338 9.614 8.691 1.00 0.00 C ATOM 682 C ARG A 46 15.456 8.619 8.968 1.00 0.00 C ATOM 683 O ARG A 46 16.639 8.973 8.910 1.00 0.00 O ATOM 684 CB ARG A 46 14.168 9.873 7.183 1.00 0.00 C ATOM 685 CG ARG A 46 15.155 10.812 6.460 1.00 0.00 C ATOM 686 CD ARG A 46 14.715 12.284 6.473 1.00 0.00 C ATOM 687 NE ARG A 46 15.393 13.085 7.506 1.00 0.00 N ATOM 688 CZ ARG A 46 14.875 14.149 8.125 1.00 0.00 C ATOM 689 NH1 ARG A 46 13.658 14.593 7.840 1.00 0.00 N ATOM 690 NH2 ARG A 46 15.596 14.746 9.056 1.00 0.00 N ATOM 0 H ARG A 46 14.849 11.637 8.817 1.00 0.00 H new ATOM 0 HA ARG A 46 13.393 9.198 9.039 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.206 8.907 6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.165 10.272 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 46 16.135 10.729 6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 46 15.268 10.483 5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.912 12.723 5.495 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.638 12.333 6.634 1.00 0.00 H new ATOM 0 HE ARG A 46 16.337 12.804 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.095 14.119 7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.285 15.408 8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 46 16.525 14.393 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 46 15.225 15.561 9.544 1.00 0.00 H new ATOM 704 N ILE A 47 15.078 7.375 9.241 1.00 0.00 N ATOM 705 CA ILE A 47 15.982 6.231 9.324 1.00 0.00 C ATOM 706 C ILE A 47 15.437 5.027 8.553 1.00 0.00 C ATOM 707 O ILE A 47 16.142 4.021 8.439 1.00 0.00 O ATOM 708 CB ILE A 47 16.314 5.879 10.791 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.059 5.873 11.683 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.373 6.859 11.316 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.302 5.287 13.070 1.00 0.00 C ATOM 0 H ILE A 47 14.104 7.126 9.416 1.00 0.00 H new ATOM 0 HA ILE A 47 16.919 6.516 8.845 1.00 0.00 H new ATOM 0 HB ILE A 47 16.714 4.866 10.824 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.692 6.894 11.788 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.274 5.302 11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.612 6.616 12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.274 6.781 10.708 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.986 7.876 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.376 5.314 13.644 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.640 4.255 12.975 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.065 5.872 13.584 1.00 0.00 H new ATOM 723 N GLY A 48 14.240 5.120 7.972 1.00 0.00 N ATOM 724 CA GLY A 48 13.699 4.071 7.139 1.00 0.00 C ATOM 725 C GLY A 48 12.189 3.996 7.278 1.00 0.00 C ATOM 726 O GLY A 48 11.528 4.982 7.628 1.00 0.00 O ATOM 0 H GLY A 48 13.627 5.929 8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.964 4.254 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.142 3.115 7.417 1.00 0.00 H new ATOM 730 N PHE A 49 11.667 2.825 6.940 1.00 0.00 N ATOM 731 CA PHE A 49 10.268 2.460 6.943 1.00 0.00 C ATOM 732 C PHE A 49 10.207 1.027 7.444 1.00 0.00 C ATOM 733 O PHE A 49 10.975 0.191 6.962 1.00 0.00 O ATOM 734 CB PHE A 49 9.713 2.527 5.514 1.00 0.00 C ATOM 735 CG PHE A 49 9.608 3.934 4.963 1.00 0.00 C ATOM 736 CD1 PHE A 49 10.712 4.535 4.333 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.414 4.657 5.115 1.00 0.00 C ATOM 738 CE1 PHE A 49 10.628 5.865 3.885 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.327 5.984 4.660 1.00 0.00 C ATOM 740 CZ PHE A 49 9.437 6.594 4.051 1.00 0.00 C ATOM 0 H PHE A 49 12.259 2.052 6.635 1.00 0.00 H new ATOM 0 HA PHE A 49 9.681 3.132 7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.353 1.937 4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.726 2.065 5.496 1.00 0.00 H new ATOM 0 HD1 PHE A 49 11.625 3.975 4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.559 4.192 5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.481 6.328 3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.406 6.536 4.779 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.376 7.618 3.712 1.00 0.00 H new ATOM 750 N ASP A 50 9.278 0.750 8.349 1.00 0.00 N ATOM 751 CA ASP A 50 8.893 -0.596 8.768 1.00 0.00 C ATOM 752 C ASP A 50 7.473 -0.857 8.267 1.00 0.00 C ATOM 753 O ASP A 50 6.773 0.099 7.927 1.00 0.00 O ATOM 754 CB ASP A 50 8.946 -0.724 10.299 1.00 0.00 C ATOM 755 CG ASP A 50 10.277 -1.228 10.853 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.342 -1.013 10.240 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.231 -1.820 11.961 1.00 0.00 O ATOM 0 H ASP A 50 8.752 1.480 8.830 1.00 0.00 H new ATOM 0 HA ASP A 50 9.585 -1.327 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.731 0.250 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.155 -1.401 10.621 1.00 0.00 H new ATOM 762 N VAL A 51 7.017 -2.113 8.239 1.00 0.00 N ATOM 763 CA VAL A 51 5.773 -2.491 7.585 1.00 0.00 C ATOM 764 C VAL A 51 4.789 -2.956 8.647 1.00 0.00 C ATOM 765 O VAL A 51 4.970 -4.027 9.223 1.00 0.00 O ATOM 766 CB VAL A 51 6.071 -3.491 6.455 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.841 -4.764 6.813 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.785 -3.819 5.701 1.00 0.00 C ATOM 0 H VAL A 51 7.507 -2.895 8.673 1.00 0.00 H new ATOM 0 HA VAL A 51 5.289 -1.651 7.087 1.00 0.00 H new ATOM 0 HB VAL A 51 6.783 -2.962 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.976 -5.371 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.816 -4.497 7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.280 -5.332 7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.002 -4.528 4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.062 -4.258 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.371 -2.906 5.273 1.00 0.00 H new ATOM 778 N VAL A 52 3.805 -2.127 8.972 1.00 0.00 N ATOM 779 CA VAL A 52 3.046 -2.217 10.205 1.00 0.00 C ATOM 780 C VAL A 52 1.650 -2.717 9.914 1.00 0.00 C ATOM 781 O VAL A 52 0.901 -2.044 9.210 1.00 0.00 O ATOM 782 CB VAL A 52 3.156 -0.889 10.965 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.174 0.403 10.155 1.00 0.00 C ATOM 784 CG2 VAL A 52 2.219 -0.800 12.174 1.00 0.00 C ATOM 0 H VAL A 52 3.509 -1.358 8.370 1.00 0.00 H new ATOM 0 HA VAL A 52 3.456 -2.961 10.887 1.00 0.00 H new ATOM 0 HB VAL A 52 4.182 -0.950 11.328 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.255 1.255 10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.027 0.395 9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.253 0.484 9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.349 0.165 12.665 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.186 -0.902 11.842 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.455 -1.599 12.877 1.00 0.00 H new ATOM 794 N THR A 53 1.338 -3.930 10.373 1.00 0.00 N ATOM 795 CA THR A 53 0.025 -4.498 10.166 1.00 0.00 C ATOM 796 C THR A 53 -0.991 -3.721 10.986 1.00 0.00 C ATOM 797 O THR A 53 -0.695 -3.207 12.066 1.00 0.00 O ATOM 798 CB THR A 53 -0.027 -6.009 10.469 1.00 0.00 C ATOM 799 OG1 THR A 53 0.327 -6.342 11.797 1.00 0.00 O ATOM 800 CG2 THR A 53 0.887 -6.786 9.529 1.00 0.00 C ATOM 0 H THR A 53 1.982 -4.529 10.889 1.00 0.00 H new ATOM 0 HA THR A 53 -0.223 -4.407 9.108 1.00 0.00 H new ATOM 0 HB THR A 53 -1.071 -6.286 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.270 -7.313 11.917 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.832 -7.849 9.764 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.570 -6.625 8.498 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.913 -6.440 9.651 1.00 0.00 H new ATOM 808 N LEU A 54 -2.233 -3.719 10.508 1.00 0.00 N ATOM 809 CA LEU A 54 -3.367 -3.193 11.253 1.00 0.00 C ATOM 810 C LEU A 54 -3.705 -4.068 12.473 1.00 0.00 C ATOM 811 O LEU A 54 -4.609 -3.715 13.225 1.00 0.00 O ATOM 812 CB LEU A 54 -4.581 -3.070 10.317 1.00 0.00 C ATOM 813 CG LEU A 54 -4.516 -1.992 9.216 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.176 -0.596 9.751 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.573 -2.247 8.058 1.00 0.00 C ATOM 0 H LEU A 54 -2.479 -4.085 9.588 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.100 -2.207 11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.735 -4.036 9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.461 -2.875 10.929 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.536 -2.047 8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.147 0.113 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.936 -0.286 10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.203 -0.621 10.242 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.624 -1.414 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.554 -2.344 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.861 -3.167 7.550 1.00 0.00 H new ATOM 827 N SER A 55 -2.998 -5.187 12.679 1.00 0.00 N ATOM 828 CA SER A 55 -3.205 -6.152 13.751 1.00 0.00 C ATOM 829 C SER A 55 -2.052 -6.121 14.769 1.00 0.00 C ATOM 830 O SER A 55 -1.867 -7.085 15.515 1.00 0.00 O ATOM 831 CB SER A 55 -3.419 -7.535 13.122 1.00 0.00 C ATOM 832 OG SER A 55 -3.781 -8.505 14.089 1.00 0.00 O ATOM 0 H SER A 55 -2.227 -5.451 12.066 1.00 0.00 H new ATOM 0 HA SER A 55 -4.095 -5.893 14.324 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.198 -7.472 12.362 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.506 -7.849 12.617 1.00 0.00 H new ATOM 0 HG SER A 55 -3.282 -8.343 14.917 1.00 0.00 H new ATOM 838 N GLY A 56 -1.260 -5.050 14.810 1.00 0.00 N ATOM 839 CA GLY A 56 -0.420 -4.729 15.963 1.00 0.00 C ATOM 840 C GLY A 56 1.058 -5.039 15.779 1.00 0.00 C ATOM 841 O GLY A 56 1.842 -4.819 16.706 1.00 0.00 O ATOM 0 H GLY A 56 -1.183 -4.380 14.044 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.529 -3.669 16.191 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.788 -5.281 16.828 1.00 0.00 H new ATOM 845 N THR A 57 1.465 -5.542 14.618 1.00 0.00 N ATOM 846 CA THR A 57 2.799 -6.083 14.380 1.00 0.00 C ATOM 847 C THR A 57 3.499 -5.191 13.339 1.00 0.00 C ATOM 848 O THR A 57 2.866 -4.320 12.741 1.00 0.00 O ATOM 849 CB THR A 57 2.645 -7.583 14.035 1.00 0.00 C ATOM 850 OG1 THR A 57 1.663 -8.165 14.885 1.00 0.00 O ATOM 851 CG2 THR A 57 3.931 -8.382 14.252 1.00 0.00 C ATOM 0 H THR A 57 0.862 -5.586 13.797 1.00 0.00 H new ATOM 0 HA THR A 57 3.458 -6.060 15.248 1.00 0.00 H new ATOM 0 HB THR A 57 2.371 -7.625 12.981 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.563 -9.115 14.667 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.759 -9.427 13.993 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.722 -7.977 13.621 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.230 -8.313 15.298 1.00 0.00 H new ATOM 859 N ARG A 58 4.816 -5.309 13.160 1.00 0.00 N ATOM 860 CA ARG A 58 5.629 -4.377 12.372 1.00 0.00 C ATOM 861 C ARG A 58 6.853 -5.121 11.863 1.00 0.00 C ATOM 862 O ARG A 58 7.345 -5.987 12.593 1.00 0.00 O ATOM 863 CB ARG A 58 6.016 -3.140 13.209 1.00 0.00 C ATOM 864 CG ARG A 58 6.788 -3.503 14.503 1.00 0.00 C ATOM 865 CD ARG A 58 6.370 -2.707 15.737 1.00 0.00 C ATOM 866 NE ARG A 58 6.879 -1.330 15.719 1.00 0.00 N ATOM 867 CZ ARG A 58 6.832 -0.477 16.745 1.00 0.00 C ATOM 868 NH1 ARG A 58 6.217 -0.804 17.876 1.00 0.00 N ATOM 869 NH2 ARG A 58 7.395 0.721 16.650 1.00 0.00 N ATOM 0 H ARG A 58 5.360 -6.070 13.567 1.00 0.00 H new ATOM 0 HA ARG A 58 5.056 -4.008 11.521 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.629 -2.474 12.601 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.113 -2.590 13.473 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.649 -4.565 14.707 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.853 -3.348 14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.282 -2.688 15.801 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.733 -3.213 16.632 1.00 0.00 H new ATOM 0 HE ARG A 58 7.303 -0.998 14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.772 -1.717 17.969 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.189 -0.142 18.651 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.868 0.996 15.789 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.355 1.367 17.438 1.00 0.00 H new ATOM 883 N GLY A 59 7.307 -4.843 10.634 1.00 0.00 N ATOM 884 CA GLY A 59 8.409 -5.593 10.041 1.00 0.00 C ATOM 885 C GLY A 59 9.546 -4.674 9.607 1.00 0.00 C ATOM 886 O GLY A 59 9.263 -3.608 9.066 1.00 0.00 O ATOM 0 H GLY A 59 6.927 -4.107 10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.783 -6.320 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.046 -6.154 9.180 1.00 0.00 H new ATOM 890 N PRO A 60 10.815 -5.083 9.758 1.00 0.00 N ATOM 891 CA PRO A 60 12.018 -4.315 9.418 1.00 0.00 C ATOM 892 C PRO A 60 12.266 -4.196 7.896 1.00 0.00 C ATOM 893 O PRO A 60 13.237 -4.742 7.364 1.00 0.00 O ATOM 894 CB PRO A 60 13.139 -5.047 10.174 1.00 0.00 C ATOM 895 CG PRO A 60 12.656 -6.492 10.223 1.00 0.00 C ATOM 896 CD PRO A 60 11.168 -6.327 10.416 1.00 0.00 C ATOM 0 HA PRO A 60 11.939 -3.269 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.094 -4.961 9.656 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.281 -4.638 11.174 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.890 -7.030 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.113 -7.046 11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.623 -7.166 9.983 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.913 -6.294 11.475 1.00 0.00 H new ATOM 904 N LEU A 61 11.364 -3.518 7.176 1.00 0.00 N ATOM 905 CA LEU A 61 11.344 -3.356 5.714 1.00 0.00 C ATOM 906 C LEU A 61 12.598 -2.673 5.194 1.00 0.00 C ATOM 907 O LEU A 61 13.287 -3.290 4.393 1.00 0.00 O ATOM 908 CB LEU A 61 10.054 -2.640 5.291 1.00 0.00 C ATOM 909 CG LEU A 61 9.870 -2.575 3.763 1.00 0.00 C ATOM 910 CD1 LEU A 61 9.569 -3.961 3.176 1.00 0.00 C ATOM 911 CD2 LEU A 61 8.727 -1.612 3.434 1.00 0.00 C ATOM 0 H LEU A 61 10.582 -3.039 7.623 1.00 0.00 H new ATOM 0 HA LEU A 61 11.346 -4.344 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.200 -3.154 5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.060 -1.627 5.693 1.00 0.00 H new ATOM 0 HG LEU A 61 10.799 -2.219 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.445 -3.880 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.395 -4.637 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.653 -4.352 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.593 -1.562 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.807 -1.967 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.966 -0.619 3.816 1.00 0.00 H new ATOM 923 N SER A 62 12.922 -1.447 5.603 1.00 0.00 N ATOM 924 CA SER A 62 14.222 -0.862 5.273 1.00 0.00 C ATOM 925 C SER A 62 14.648 0.032 6.427 1.00 0.00 C ATOM 926 O SER A 62 13.800 0.723 6.995 1.00 0.00 O ATOM 927 CB SER A 62 14.123 -0.049 3.966 1.00 0.00 C ATOM 928 OG SER A 62 12.971 0.775 3.944 1.00 0.00 O ATOM 0 H SER A 62 12.312 -0.846 6.156 1.00 0.00 H new ATOM 0 HA SER A 62 14.961 -1.648 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.014 0.569 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.099 -0.730 3.115 1.00 0.00 H new ATOM 0 HG SER A 62 12.943 1.276 3.102 1.00 0.00 H new ATOM 934 N ARG A 63 15.929 0.035 6.800 1.00 0.00 N ATOM 935 CA ARG A 63 16.361 0.699 8.031 1.00 0.00 C ATOM 936 C ARG A 63 17.833 1.084 7.948 1.00 0.00 C ATOM 937 O ARG A 63 18.652 0.598 8.725 1.00 0.00 O ATOM 938 CB ARG A 63 16.004 -0.190 9.241 1.00 0.00 C ATOM 939 CG ARG A 63 16.686 -1.566 9.240 1.00 0.00 C ATOM 940 CD ARG A 63 15.717 -2.680 9.633 1.00 0.00 C ATOM 941 NE ARG A 63 16.441 -3.949 9.783 1.00 0.00 N ATOM 942 CZ ARG A 63 16.794 -4.805 8.818 1.00 0.00 C ATOM 943 NH1 ARG A 63 16.413 -4.639 7.553 1.00 0.00 N ATOM 944 NH2 ARG A 63 17.537 -5.849 9.138 1.00 0.00 N ATOM 0 H ARG A 63 16.680 -0.411 6.273 1.00 0.00 H new ATOM 0 HA ARG A 63 15.828 1.640 8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 63 16.276 0.336 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 63 14.924 -0.333 9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.092 -1.770 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 63 17.527 -1.555 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.217 -2.425 10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 63 14.941 -2.782 8.874 1.00 0.00 H new ATOM 0 HE ARG A 63 16.705 -4.207 10.734 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.834 -3.840 7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.700 -5.311 6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 63 17.830 -5.989 10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 63 17.818 -6.515 8.418 1.00 0.00 H new ATOM 958 N VAL A 64 18.165 1.999 7.038 1.00 0.00 N ATOM 959 CA VAL A 64 19.544 2.339 6.684 1.00 0.00 C ATOM 960 C VAL A 64 20.239 1.049 6.179 1.00 0.00 C ATOM 961 O VAL A 64 19.572 0.226 5.541 1.00 0.00 O ATOM 962 CB VAL A 64 20.146 3.207 7.834 1.00 0.00 C ATOM 963 CG1 VAL A 64 21.662 3.438 7.849 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.520 4.614 7.761 1.00 0.00 C ATOM 0 H VAL A 64 17.471 2.535 6.516 1.00 0.00 H new ATOM 0 HA VAL A 64 19.685 3.004 5.832 1.00 0.00 H new ATOM 0 HB VAL A 64 19.919 2.623 8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 64 21.927 4.058 8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.175 2.479 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 64 21.962 3.941 6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 64 19.929 5.236 8.558 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.749 5.064 6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.439 4.538 7.879 1.00 0.00 H new ATOM 974 N GLY A 65 21.559 0.953 6.311 1.00 0.00 N ATOM 975 CA GLY A 65 22.474 0.002 5.709 1.00 0.00 C ATOM 976 C GLY A 65 23.668 0.794 5.175 1.00 0.00 C ATOM 977 O GLY A 65 23.504 1.910 4.662 1.00 0.00 O ATOM 0 H GLY A 65 22.061 1.612 6.906 1.00 0.00 H new ATOM 0 HA2 GLY A 65 22.799 -0.735 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 65 21.984 -0.545 4.903 1.00 0.00 H new ATOM 981 N LEU A 66 24.885 0.267 5.286 1.00 0.00 N ATOM 982 CA LEU A 66 25.959 0.652 4.374 1.00 0.00 C ATOM 983 C LEU A 66 25.542 0.186 2.982 1.00 0.00 C ATOM 984 O LEU A 66 24.818 -0.809 2.848 1.00 0.00 O ATOM 985 CB LEU A 66 27.301 0.032 4.813 1.00 0.00 C ATOM 986 CG LEU A 66 28.445 1.045 4.999 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.813 1.775 3.701 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.135 2.073 6.097 1.00 0.00 C ATOM 0 H LEU A 66 25.151 -0.421 5.991 1.00 0.00 H new ATOM 0 HA LEU A 66 26.113 1.731 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.150 -0.502 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.605 -0.707 4.071 1.00 0.00 H new ATOM 0 HG LEU A 66 29.305 0.451 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.625 2.476 3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.131 1.049 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.944 2.320 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 66 28.970 2.767 6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.233 2.625 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.981 1.558 7.045 1.00 0.00 H new ATOM 1000 N GLU A 67 25.933 0.928 1.950 1.00 0.00 N ATOM 1001 CA GLU A 67 25.518 0.584 0.610 1.00 0.00 C ATOM 1002 C GLU A 67 26.155 -0.755 0.204 1.00 0.00 C ATOM 1003 O GLU A 67 27.253 -1.083 0.662 1.00 0.00 O ATOM 1004 CB GLU A 67 25.765 1.732 -0.370 1.00 0.00 C ATOM 1005 CG GLU A 67 27.212 2.000 -0.815 1.00 0.00 C ATOM 1006 CD GLU A 67 27.279 2.282 -2.329 1.00 0.00 C ATOM 1007 OE1 GLU A 67 26.301 2.837 -2.903 1.00 0.00 O ATOM 1008 OE2 GLU A 67 28.257 1.851 -2.976 1.00 0.00 O ATOM 0 H GLU A 67 26.526 1.755 2.021 1.00 0.00 H new ATOM 0 HA GLU A 67 24.438 0.437 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.170 1.543 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.379 2.646 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 67 27.614 2.850 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.836 1.140 -0.573 1.00 0.00 H new ATOM 1015 N PRO A 68 25.453 -1.562 -0.601 1.00 0.00 N ATOM 1016 CA PRO A 68 25.861 -2.929 -0.865 1.00 0.00 C ATOM 1017 C PRO A 68 27.122 -2.947 -1.738 1.00 0.00 C ATOM 1018 O PRO A 68 27.141 -2.318 -2.800 1.00 0.00 O ATOM 1019 CB PRO A 68 24.652 -3.595 -1.515 1.00 0.00 C ATOM 1020 CG PRO A 68 23.834 -2.443 -2.099 1.00 0.00 C ATOM 1021 CD PRO A 68 24.154 -1.272 -1.179 1.00 0.00 C ATOM 0 HA PRO A 68 26.140 -3.476 0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 68 24.957 -4.296 -2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.073 -4.160 -0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.118 -2.232 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.768 -2.670 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.174 -0.334 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.396 -1.167 -0.403 1.00 0.00 H new ATOM 1029 N PRO A 69 28.173 -3.669 -1.317 1.00 0.00 N ATOM 1030 CA PRO A 69 29.459 -3.704 -2.006 1.00 0.00 C ATOM 1031 C PRO A 69 29.354 -4.504 -3.311 1.00 0.00 C ATOM 1032 O PRO A 69 28.376 -5.225 -3.503 1.00 0.00 O ATOM 1033 CB PRO A 69 30.416 -4.355 -1.003 1.00 0.00 C ATOM 1034 CG PRO A 69 29.515 -5.224 -0.125 1.00 0.00 C ATOM 1035 CD PRO A 69 28.166 -4.543 -0.156 1.00 0.00 C ATOM 0 HA PRO A 69 29.807 -2.715 -2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.174 -4.953 -1.508 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.943 -3.605 -0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.452 -6.242 -0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.900 -5.291 0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.363 -5.276 -0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.998 -3.973 0.758 1.00 0.00 H new ATOM 1043 N PRO A 70 30.360 -4.478 -4.201 1.00 0.00 N ATOM 1044 CA PRO A 70 30.289 -5.171 -5.492 1.00 0.00 C ATOM 1045 C PRO A 70 30.234 -6.708 -5.385 1.00 0.00 C ATOM 1046 O PRO A 70 30.141 -7.379 -6.407 1.00 0.00 O ATOM 1047 CB PRO A 70 31.499 -4.674 -6.294 1.00 0.00 C ATOM 1048 CG PRO A 70 32.488 -4.201 -5.232 1.00 0.00 C ATOM 1049 CD PRO A 70 31.600 -3.724 -4.083 1.00 0.00 C ATOM 0 HA PRO A 70 29.350 -4.936 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.924 -5.469 -6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 70 31.223 -3.864 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 70 33.150 -5.007 -4.916 1.00 0.00 H new ATOM 0 HG3 PRO A 70 33.121 -3.397 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.077 -3.904 -3.120 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.414 -2.652 -4.151 1.00 0.00 H new ATOM 1057 N GLY A 71 30.273 -7.275 -4.173 1.00 0.00 N ATOM 1058 CA GLY A 71 30.117 -8.699 -3.912 1.00 0.00 C ATOM 1059 C GLY A 71 28.807 -9.059 -3.202 1.00 0.00 C ATOM 1060 O GLY A 71 28.651 -10.217 -2.813 1.00 0.00 O ATOM 0 H GLY A 71 30.419 -6.731 -3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.167 -9.240 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 71 30.955 -9.041 -3.304 1.00 0.00 H new ATOM 1064 N LYS A 72 27.876 -8.122 -2.971 1.00 0.00 N ATOM 1065 CA LYS A 72 26.592 -8.402 -2.337 1.00 0.00 C ATOM 1066 C LYS A 72 25.534 -7.470 -2.897 1.00 0.00 C ATOM 1067 O LYS A 72 25.847 -6.367 -3.330 1.00 0.00 O ATOM 1068 CB LYS A 72 26.728 -8.217 -0.807 1.00 0.00 C ATOM 1069 CG LYS A 72 26.088 -9.382 -0.051 1.00 0.00 C ATOM 1070 CD LYS A 72 24.610 -9.202 0.356 1.00 0.00 C ATOM 1071 CE LYS A 72 23.782 -10.448 0.005 1.00 0.00 C ATOM 1072 NZ LYS A 72 22.735 -10.776 1.000 1.00 0.00 N ATOM 0 H LYS A 72 28.000 -7.142 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 72 26.292 -9.429 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.782 -8.141 -0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.255 -7.282 -0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.166 -10.276 -0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.671 -9.567 0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 72 24.546 -9.009 1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.194 -8.331 -0.150 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.311 -10.297 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.453 -11.301 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.083 -11.480 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.179 -11.164 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.206 -9.914 1.244 1.00 0.00 H new ATOM 1086 N ARG A 73 24.263 -7.859 -2.813 1.00 0.00 N ATOM 1087 CA ARG A 73 23.155 -6.927 -2.952 1.00 0.00 C ATOM 1088 C ARG A 73 21.956 -7.481 -2.206 1.00 0.00 C ATOM 1089 O ARG A 73 21.842 -8.693 -1.999 1.00 0.00 O ATOM 1090 CB ARG A 73 22.857 -6.676 -4.445 1.00 0.00 C ATOM 1091 CG ARG A 73 23.123 -5.220 -4.875 1.00 0.00 C ATOM 1092 CD ARG A 73 21.850 -4.358 -4.871 1.00 0.00 C ATOM 1093 NE ARG A 73 20.971 -4.709 -6.007 1.00 0.00 N ATOM 1094 CZ ARG A 73 21.220 -4.366 -7.280 1.00 0.00 C ATOM 1095 NH1 ARG A 73 22.168 -3.474 -7.555 1.00 0.00 N ATOM 1096 NH2 ARG A 73 20.532 -4.934 -8.268 1.00 0.00 N ATOM 0 H ARG A 73 23.977 -8.824 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 73 23.409 -5.961 -2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.469 -7.345 -5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 73 21.816 -6.925 -4.649 1.00 0.00 H new ATOM 0 HG2 ARG A 73 23.859 -4.776 -4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.558 -5.214 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.313 -4.500 -3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 73 22.120 -3.303 -4.927 1.00 0.00 H new ATOM 0 HE ARG A 73 20.125 -5.244 -5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 73 22.705 -3.051 -6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 73 22.358 -3.213 -8.523 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.816 -5.629 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 73 20.721 -4.674 -9.236 1.00 0.00 H new ATOM 1110 N GLU A 74 21.074 -6.572 -1.815 1.00 0.00 N ATOM 1111 CA GLU A 74 19.831 -6.831 -1.098 1.00 0.00 C ATOM 1112 C GLU A 74 18.817 -5.743 -1.504 1.00 0.00 C ATOM 1113 O GLU A 74 17.907 -5.393 -0.761 1.00 0.00 O ATOM 1114 CB GLU A 74 20.172 -6.882 0.404 1.00 0.00 C ATOM 1115 CG GLU A 74 19.262 -7.802 1.229 1.00 0.00 C ATOM 1116 CD GLU A 74 20.020 -8.301 2.461 1.00 0.00 C ATOM 1117 OE1 GLU A 74 20.731 -9.335 2.360 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.016 -7.633 3.521 1.00 0.00 O ATOM 0 H GLU A 74 21.213 -5.579 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 74 19.364 -7.785 -1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.204 -7.214 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.114 -5.873 0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.365 -7.264 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.936 -8.647 0.623 1.00 0.00 H new ATOM 1125 N CYS A 75 19.006 -5.184 -2.713 1.00 0.00 N ATOM 1126 CA CYS A 75 18.402 -3.968 -3.235 1.00 0.00 C ATOM 1127 C CYS A 75 18.650 -2.756 -2.332 1.00 0.00 C ATOM 1128 O CYS A 75 19.383 -2.839 -1.350 1.00 0.00 O ATOM 1129 CB CYS A 75 16.931 -4.255 -3.543 1.00 0.00 C ATOM 1130 SG CYS A 75 16.861 -5.216 -5.089 1.00 0.00 S ATOM 0 H CYS A 75 19.634 -5.611 -3.393 1.00 0.00 H new ATOM 0 HA CYS A 75 18.883 -3.678 -4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.472 -4.812 -2.726 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.374 -3.324 -3.647 1.00 0.00 H new ATOM 0 HG CYS A 75 15.863 -4.803 -5.812 1.00 0.00 H new ATOM 1136 N ARG A 76 18.127 -1.589 -2.713 1.00 0.00 N ATOM 1137 CA ARG A 76 18.055 -0.405 -1.861 1.00 0.00 C ATOM 1138 C ARG A 76 17.114 0.608 -2.473 1.00 0.00 C ATOM 1139 O ARG A 76 16.716 0.482 -3.634 1.00 0.00 O ATOM 1140 CB ARG A 76 19.442 0.213 -1.559 1.00 0.00 C ATOM 1141 CG ARG A 76 20.474 0.313 -2.682 1.00 0.00 C ATOM 1142 CD ARG A 76 20.245 1.408 -3.730 1.00 0.00 C ATOM 1143 NE ARG A 76 21.475 1.535 -4.534 1.00 0.00 N ATOM 1144 CZ ARG A 76 22.085 2.652 -4.944 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.400 3.782 -5.075 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.378 2.606 -5.239 1.00 0.00 N ATOM 0 H ARG A 76 17.734 -1.440 -3.642 1.00 0.00 H new ATOM 0 HA ARG A 76 17.662 -0.720 -0.895 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.276 1.220 -1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.891 -0.366 -0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.453 0.473 -2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 76 20.512 -0.648 -3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.398 1.154 -4.367 1.00 0.00 H new ATOM 0 HD3 ARG A 76 20.007 2.355 -3.246 1.00 0.00 H new ATOM 0 HE ARG A 76 21.917 0.659 -4.813 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.403 3.801 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.871 4.631 -5.388 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.890 1.728 -5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.860 3.448 -5.553 1.00 0.00 H new ATOM 1160 N VAL A 77 16.808 1.635 -1.699 1.00 0.00 N ATOM 1161 CA VAL A 77 15.997 2.778 -2.114 1.00 0.00 C ATOM 1162 C VAL A 77 16.776 4.049 -1.782 1.00 0.00 C ATOM 1163 O VAL A 77 16.562 4.713 -0.765 1.00 0.00 O ATOM 1164 CB VAL A 77 14.555 2.707 -1.557 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.846 1.419 -1.989 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.449 2.895 -0.039 1.00 0.00 C ATOM 0 H VAL A 77 17.125 1.703 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 77 15.831 2.773 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 77 14.046 3.563 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.836 1.405 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.797 1.378 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.400 0.557 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.404 2.830 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.021 2.116 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.846 3.872 0.235 1.00 0.00 H new ATOM 1176 N GLY A 78 17.764 4.358 -2.622 1.00 0.00 N ATOM 1177 CA GLY A 78 18.813 5.292 -2.251 1.00 0.00 C ATOM 1178 C GLY A 78 19.486 4.792 -0.971 1.00 0.00 C ATOM 1179 O GLY A 78 20.123 3.738 -0.997 1.00 0.00 O ATOM 0 H GLY A 78 17.855 3.973 -3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.545 5.377 -3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.395 6.287 -2.094 1.00 0.00 H new ATOM 1183 N GLN A 79 19.341 5.515 0.142 1.00 0.00 N ATOM 1184 CA GLN A 79 20.170 5.272 1.312 1.00 0.00 C ATOM 1185 C GLN A 79 19.770 4.043 2.142 1.00 0.00 C ATOM 1186 O GLN A 79 20.649 3.493 2.802 1.00 0.00 O ATOM 1187 CB GLN A 79 20.282 6.530 2.190 1.00 0.00 C ATOM 1188 CG GLN A 79 19.031 6.883 3.015 1.00 0.00 C ATOM 1189 CD GLN A 79 19.328 7.592 4.338 1.00 0.00 C ATOM 1190 OE1 GLN A 79 18.648 8.544 4.718 1.00 0.00 O ATOM 1191 NE2 GLN A 79 20.276 7.110 5.125 1.00 0.00 N ATOM 0 H GLN A 79 18.661 6.267 0.252 1.00 0.00 H new ATOM 0 HA GLN A 79 21.155 5.032 0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 79 21.121 6.400 2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.523 7.378 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 79 18.381 7.519 2.414 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.477 5.967 3.223 1.00 0.00 H new ATOM 0 HE21 GLN A 79 20.843 6.321 4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 79 20.440 7.528 6.041 1.00 0.00 H new ATOM 1200 N TYR A 80 18.501 3.613 2.194 1.00 0.00 N ATOM 1201 CA TYR A 80 18.120 2.475 3.010 1.00 0.00 C ATOM 1202 C TYR A 80 18.212 1.238 2.134 1.00 0.00 C ATOM 1203 O TYR A 80 17.916 1.302 0.939 1.00 0.00 O ATOM 1204 CB TYR A 80 16.703 2.659 3.571 1.00 0.00 C ATOM 1205 CG TYR A 80 16.352 4.087 3.961 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.872 4.668 5.132 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.591 4.878 3.081 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.671 6.029 5.405 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.400 6.244 3.334 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.958 6.829 4.488 1.00 0.00 C ATOM 1211 OH TYR A 80 15.912 8.176 4.653 1.00 0.00 O ATOM 0 H TYR A 80 17.731 4.041 1.679 1.00 0.00 H new ATOM 0 HA TYR A 80 18.785 2.376 3.868 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.985 2.314 2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.588 2.019 4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.431 4.060 5.828 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.150 4.429 2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.061 6.463 6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.826 6.847 2.646 1.00 0.00 H new ATOM 0 HH TYR A 80 16.824 8.531 4.704 1.00 0.00 H new ATOM 1221 N VAL A 81 18.588 0.117 2.730 1.00 0.00 N ATOM 1222 CA VAL A 81 18.526 -1.186 2.093 1.00 0.00 C ATOM 1223 C VAL A 81 17.200 -1.812 2.520 1.00 0.00 C ATOM 1224 O VAL A 81 16.783 -1.611 3.663 1.00 0.00 O ATOM 1225 CB VAL A 81 19.774 -1.980 2.503 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.687 -3.414 1.988 1.00 0.00 C ATOM 1227 CG2 VAL A 81 21.031 -1.309 1.924 1.00 0.00 C ATOM 0 H VAL A 81 18.950 0.088 3.683 1.00 0.00 H new ATOM 0 HA VAL A 81 18.540 -1.153 1.004 1.00 0.00 H new ATOM 0 HB VAL A 81 19.833 -1.995 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.580 -3.963 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.805 -3.898 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.614 -3.406 0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.914 -1.876 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.961 -1.283 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.109 -0.291 2.307 1.00 0.00 H new ATOM 1237 N VAL A 82 16.481 -2.461 1.597 1.00 0.00 N ATOM 1238 CA VAL A 82 15.238 -3.150 1.886 1.00 0.00 C ATOM 1239 C VAL A 82 15.529 -4.583 2.312 1.00 0.00 C ATOM 1240 O VAL A 82 16.672 -5.037 2.269 1.00 0.00 O ATOM 1241 CB VAL A 82 14.282 -3.065 0.668 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.354 -4.212 -0.350 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.855 -2.860 1.192 1.00 0.00 C ATOM 0 H VAL A 82 16.758 -2.518 0.617 1.00 0.00 H new ATOM 0 HA VAL A 82 14.728 -2.665 2.718 1.00 0.00 H new ATOM 0 HB VAL A 82 14.622 -2.214 0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.637 -4.033 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.359 -4.265 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 82 14.117 -5.154 0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.164 -2.797 0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.577 -3.700 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.809 -1.937 1.769 1.00 0.00 H new ATOM 1253 N ASP A 83 14.477 -5.313 2.662 1.00 0.00 N ATOM 1254 CA ASP A 83 14.488 -6.757 2.628 1.00 0.00 C ATOM 1255 C ASP A 83 13.068 -7.226 2.314 1.00 0.00 C ATOM 1256 O ASP A 83 12.158 -6.965 3.099 1.00 0.00 O ATOM 1257 CB ASP A 83 14.998 -7.272 3.977 1.00 0.00 C ATOM 1258 CG ASP A 83 15.702 -8.629 3.838 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.709 -9.245 2.745 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.220 -9.108 4.872 1.00 0.00 O ATOM 0 H ASP A 83 13.594 -4.912 2.977 1.00 0.00 H new ATOM 0 HA ASP A 83 15.153 -7.149 1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.689 -6.546 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.162 -7.365 4.670 1.00 0.00 H new ATOM 1265 N LEU A 84 12.820 -7.845 1.155 1.00 0.00 N ATOM 1266 CA LEU A 84 11.475 -8.333 0.793 1.00 0.00 C ATOM 1267 C LEU A 84 10.998 -9.454 1.706 1.00 0.00 C ATOM 1268 O LEU A 84 9.810 -9.633 1.922 1.00 0.00 O ATOM 1269 CB LEU A 84 11.438 -8.850 -0.646 1.00 0.00 C ATOM 1270 CG LEU A 84 10.691 -7.849 -1.563 1.00 0.00 C ATOM 1271 CD1 LEU A 84 11.638 -6.943 -2.339 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.719 -8.530 -2.519 1.00 0.00 C ATOM 0 H LEU A 84 13.532 -8.023 0.446 1.00 0.00 H new ATOM 0 HA LEU A 84 10.813 -7.474 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.454 -8.999 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.943 -9.820 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 84 10.109 -7.227 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.060 -6.263 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.244 -6.367 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.288 -7.550 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.227 -7.777 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.264 -9.223 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.970 -9.078 -1.947 1.00 0.00 H new ATOM 1284 N THR A 85 11.930 -10.163 2.297 1.00 0.00 N ATOM 1285 CA THR A 85 11.692 -11.129 3.339 1.00 0.00 C ATOM 1286 C THR A 85 10.939 -10.474 4.510 1.00 0.00 C ATOM 1287 O THR A 85 10.127 -11.156 5.131 1.00 0.00 O ATOM 1288 CB THR A 85 13.075 -11.657 3.704 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.557 -12.509 2.683 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.123 -12.396 5.042 1.00 0.00 C ATOM 0 H THR A 85 12.917 -10.078 2.053 1.00 0.00 H new ATOM 0 HA THR A 85 11.050 -11.955 3.034 1.00 0.00 H new ATOM 0 HB THR A 85 13.711 -10.778 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.446 -12.841 2.927 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.140 -12.741 5.231 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.814 -11.722 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.450 -13.252 5.009 1.00 0.00 H new ATOM 1298 N SER A 86 11.141 -9.177 4.795 1.00 0.00 N ATOM 1299 CA SER A 86 10.364 -8.455 5.799 1.00 0.00 C ATOM 1300 C SER A 86 8.887 -8.427 5.404 1.00 0.00 C ATOM 1301 O SER A 86 8.024 -8.572 6.265 1.00 0.00 O ATOM 1302 CB SER A 86 10.927 -7.042 5.984 1.00 0.00 C ATOM 1303 OG SER A 86 10.219 -6.310 6.960 1.00 0.00 O ATOM 0 H SER A 86 11.848 -8.606 4.333 1.00 0.00 H new ATOM 0 HA SER A 86 10.441 -8.972 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.977 -7.106 6.271 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.888 -6.510 5.034 1.00 0.00 H new ATOM 0 HG SER A 86 9.837 -5.505 6.552 1.00 0.00 H new ATOM 1309 N PHE A 87 8.574 -8.295 4.112 1.00 0.00 N ATOM 1310 CA PHE A 87 7.198 -8.416 3.650 1.00 0.00 C ATOM 1311 C PHE A 87 6.724 -9.851 3.908 1.00 0.00 C ATOM 1312 O PHE A 87 5.685 -10.056 4.524 1.00 0.00 O ATOM 1313 CB PHE A 87 7.050 -8.044 2.160 1.00 0.00 C ATOM 1314 CG PHE A 87 6.929 -6.572 1.787 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.113 -5.691 2.524 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.535 -6.109 0.602 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.932 -4.363 2.100 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.327 -4.790 0.157 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.527 -3.912 0.911 1.00 0.00 C ATOM 0 H PHE A 87 9.254 -8.106 3.375 1.00 0.00 H new ATOM 0 HA PHE A 87 6.577 -7.712 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.911 -8.451 1.630 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.168 -8.557 1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.623 -6.039 3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.166 -6.773 0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.333 -3.687 2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.781 -4.452 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.371 -2.897 0.577 1.00 0.00 H new ATOM 1329 N GLU A 88 7.482 -10.859 3.484 1.00 0.00 N ATOM 1330 CA GLU A 88 7.120 -12.269 3.640 1.00 0.00 C ATOM 1331 C GLU A 88 6.915 -12.694 5.111 1.00 0.00 C ATOM 1332 O GLU A 88 6.272 -13.716 5.366 1.00 0.00 O ATOM 1333 CB GLU A 88 8.209 -13.089 2.946 1.00 0.00 C ATOM 1334 CG GLU A 88 7.865 -14.577 2.775 1.00 0.00 C ATOM 1335 CD GLU A 88 9.043 -15.346 2.180 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.163 -15.246 2.742 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.842 -16.019 1.144 1.00 0.00 O ATOM 0 H GLU A 88 8.377 -10.720 3.016 1.00 0.00 H new ATOM 0 HA GLU A 88 6.148 -12.448 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.403 -12.657 1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.132 -13.005 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.597 -15.005 3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.994 -14.681 2.128 1.00 0.00 H new ATOM 1344 N GLN A 89 7.422 -11.940 6.092 1.00 0.00 N ATOM 1345 CA GLN A 89 7.198 -12.196 7.513 1.00 0.00 C ATOM 1346 C GLN A 89 5.713 -12.032 7.860 1.00 0.00 C ATOM 1347 O GLN A 89 5.078 -12.974 8.333 1.00 0.00 O ATOM 1348 CB GLN A 89 8.094 -11.286 8.377 1.00 0.00 C ATOM 1349 CG GLN A 89 9.601 -11.540 8.207 1.00 0.00 C ATOM 1350 CD GLN A 89 10.252 -12.173 9.428 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.884 -13.274 9.836 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.246 -11.529 10.028 1.00 0.00 N ATOM 0 H GLN A 89 8.008 -11.124 5.915 1.00 0.00 H new ATOM 0 HA GLN A 89 7.474 -13.227 7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.882 -10.246 8.130 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.830 -11.424 9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.757 -12.188 7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.098 -10.595 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.544 -10.617 9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.711 -11.947 10.834 1.00 0.00 H new ATOM 1361 N LEU A 90 5.146 -10.855 7.599 1.00 0.00 N ATOM 1362 CA LEU A 90 3.837 -10.424 8.108 1.00 0.00 C ATOM 1363 C LEU A 90 2.922 -9.916 6.998 1.00 0.00 C ATOM 1364 O LEU A 90 1.722 -10.197 7.034 1.00 0.00 O ATOM 1365 CB LEU A 90 3.961 -9.377 9.240 1.00 0.00 C ATOM 1366 CG LEU A 90 5.293 -8.612 9.352 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.682 -7.798 8.119 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.270 -7.630 10.519 1.00 0.00 C ATOM 0 H LEU A 90 5.594 -10.152 7.011 1.00 0.00 H new ATOM 0 HA LEU A 90 3.375 -11.315 8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.162 -8.646 9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.782 -9.883 10.189 1.00 0.00 H new ATOM 0 HG LEU A 90 6.025 -9.408 9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.634 -7.298 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.777 -8.462 7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.913 -7.053 7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.224 -7.105 10.572 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.467 -6.908 10.371 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.103 -8.174 11.449 1.00 0.00 H new ATOM 1380 N ALA A 91 3.473 -9.285 5.960 1.00 0.00 N ATOM 1381 CA ALA A 91 2.753 -8.878 4.759 1.00 0.00 C ATOM 1382 C ALA A 91 2.576 -10.103 3.845 1.00 0.00 C ATOM 1383 O ALA A 91 2.864 -10.060 2.646 1.00 0.00 O ATOM 1384 CB ALA A 91 3.480 -7.734 4.037 1.00 0.00 C ATOM 0 H ALA A 91 4.462 -9.037 5.934 1.00 0.00 H new ATOM 0 HA ALA A 91 1.770 -8.497 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.920 -7.452 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.558 -6.875 4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.479 -8.062 3.749 1.00 0.00 H new ATOM 1390 N LEU A 92 2.144 -11.224 4.424 1.00 0.00 N ATOM 1391 CA LEU A 92 1.901 -12.506 3.780 1.00 0.00 C ATOM 1392 C LEU A 92 0.677 -13.145 4.451 1.00 0.00 C ATOM 1393 O LEU A 92 -0.348 -13.272 3.778 1.00 0.00 O ATOM 1394 CB LEU A 92 3.182 -13.374 3.779 1.00 0.00 C ATOM 1395 CG LEU A 92 3.552 -13.991 2.419 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.465 -14.937 1.910 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.860 -12.941 1.342 1.00 0.00 C ATOM 0 H LEU A 92 1.942 -11.258 5.423 1.00 0.00 H new ATOM 0 HA LEU A 92 1.663 -12.390 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.017 -12.763 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.057 -14.179 4.504 1.00 0.00 H new ATOM 0 HG LEU A 92 4.465 -14.557 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.765 -15.351 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.323 -15.747 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.530 -14.388 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.113 -13.442 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.985 -12.309 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.700 -12.326 1.663 1.00 0.00 H new ATOM 1409 N PRO A 93 0.675 -13.447 5.767 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.534 -13.907 6.450 1.00 0.00 C ATOM 1411 C PRO A 93 -1.619 -12.824 6.542 1.00 0.00 C ATOM 1412 O PRO A 93 -2.788 -13.162 6.725 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.078 -14.361 7.840 1.00 0.00 C ATOM 1414 CG PRO A 93 1.190 -13.543 8.085 1.00 0.00 C ATOM 1415 CD PRO A 93 1.802 -13.490 6.689 1.00 0.00 C ATOM 0 HA PRO A 93 -1.002 -14.717 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.837 -14.161 8.596 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.124 -15.432 7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.967 -12.549 8.471 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.854 -14.023 8.804 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.437 -12.612 6.573 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.428 -14.363 6.502 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.272 -11.536 6.436 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.231 -10.446 6.457 1.00 0.00 C ATOM 1425 C VAL A 94 -3.113 -10.431 5.203 1.00 0.00 C ATOM 1426 O VAL A 94 -4.270 -10.029 5.282 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.429 -9.143 6.619 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.699 -8.669 5.357 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.275 -7.979 7.034 1.00 0.00 C ATOM 0 H VAL A 94 -0.305 -11.227 6.333 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.925 -10.567 7.289 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.709 -9.426 7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.163 -7.744 5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.010 -9.433 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.424 -8.492 4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.650 -7.091 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.044 -7.801 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.748 -8.196 7.992 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.559 -10.819 4.044 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.208 -10.632 2.751 1.00 0.00 C ATOM 1441 C LEU A 95 -4.483 -11.469 2.715 1.00 0.00 C ATOM 1442 O LEU A 95 -5.587 -10.939 2.590 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.255 -11.008 1.591 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.351 -9.899 0.998 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.898 -8.467 1.037 1.00 0.00 C ATOM 1446 CD2 LEU A 95 0.009 -9.881 1.684 1.00 0.00 C ATOM 0 H LEU A 95 -1.647 -11.271 3.984 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.465 -9.581 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.609 -11.814 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.861 -11.413 0.780 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.293 -10.180 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.171 -7.788 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.831 -8.418 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.082 -8.176 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.625 -9.094 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.123 -9.692 2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.500 -10.844 1.544 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.331 -12.785 2.875 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.450 -13.704 2.996 1.00 0.00 C ATOM 1460 C ARG A 96 -5.414 -14.224 4.415 1.00 0.00 C ATOM 1461 O ARG A 96 -4.783 -15.246 4.690 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.413 -14.781 1.900 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.740 -15.558 1.805 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.932 -16.710 2.820 1.00 0.00 C ATOM 1465 NE ARG A 96 -5.954 -17.787 2.600 1.00 0.00 N ATOM 1466 CZ ARG A 96 -5.916 -18.606 1.541 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -6.884 -18.591 0.639 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -4.881 -19.426 1.363 1.00 0.00 N ATOM 0 H ARG A 96 -3.419 -13.240 2.924 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.412 -13.219 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -5.198 -14.313 0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.600 -15.477 2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.560 -14.851 1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.824 -15.970 0.799 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.829 -16.324 3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.942 -17.110 2.732 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.242 -17.922 3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.671 -17.951 0.746 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.843 -19.220 -0.163 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.113 -19.432 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.856 -20.048 0.555 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.057 -13.487 5.319 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.193 -13.915 6.689 1.00 0.00 C ATOM 1484 C ASN A 97 -6.990 -15.203 6.748 1.00 0.00 C ATOM 1485 O ASN A 97 -7.941 -15.366 5.976 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.776 -12.797 7.566 1.00 0.00 C ATOM 1487 CG ASN A 97 -8.299 -12.702 7.753 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -9.036 -13.670 7.942 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -8.825 -11.497 7.757 1.00 0.00 N ATOM 0 H ASN A 97 -6.491 -12.587 5.115 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.207 -14.128 7.103 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.330 -12.892 8.556 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.437 -11.847 7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.826 -11.378 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.232 -10.681 7.602 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.564 -8.661 4.626 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.659 -7.914 3.753 1.00 0.00 C ATOM 1581 C GLN A 106 -15.517 -7.252 4.524 1.00 0.00 C ATOM 1582 O GLN A 106 -15.746 -6.399 5.382 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.388 -6.912 2.838 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.114 -7.616 1.675 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.379 -6.759 0.435 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.258 -7.061 -0.362 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -17.612 -5.714 0.186 1.00 0.00 N ATOM 0 HA GLN A 106 -16.211 -8.658 3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -18.109 -6.343 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.669 -6.197 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.524 -8.482 1.375 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.068 -7.993 2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.877 -5.453 0.843 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.755 -5.167 -0.663 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.280 -7.635 4.197 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.073 -7.054 4.779 1.00 0.00 C ATOM 1598 C ARG A 107 -12.618 -5.839 3.979 1.00 0.00 C ATOM 1599 O ARG A 107 -13.034 -5.658 2.841 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.956 -8.104 4.913 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.331 -9.318 5.788 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.520 -10.634 5.008 1.00 0.00 C ATOM 1603 NE ARG A 107 -11.706 -11.729 5.573 1.00 0.00 N ATOM 1604 CZ ARG A 107 -11.737 -13.019 5.211 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -12.498 -13.426 4.195 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -11.003 -13.907 5.870 1.00 0.00 N ATOM 0 H ARG A 107 -14.089 -8.366 3.512 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.311 -6.713 5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.684 -8.457 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.072 -7.626 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.553 -9.463 6.538 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.253 -9.093 6.324 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.572 -10.918 5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.247 -10.480 3.964 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.053 -11.478 6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -13.067 -12.752 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.512 -14.411 3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.418 -13.607 6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.024 -14.890 5.597 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.685 -5.057 4.507 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.851 -4.149 3.734 1.00 0.00 C ATOM 1622 C VAL A 108 -9.462 -4.785 3.739 1.00 0.00 C ATOM 1623 O VAL A 108 -9.151 -5.630 4.586 1.00 0.00 O ATOM 1624 CB VAL A 108 -10.965 -2.705 4.290 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -9.829 -1.747 3.896 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.254 -2.015 3.809 1.00 0.00 C ATOM 0 H VAL A 108 -11.484 -5.037 5.507 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.156 -4.022 2.695 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.936 -2.869 5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.010 -0.767 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.879 -2.140 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.792 -1.654 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.301 -1.006 4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.256 -1.966 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.120 -2.584 4.148 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.639 -4.420 2.763 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.214 -4.640 2.807 1.00 0.00 C ATOM 1638 C CYS A 109 -6.507 -3.349 2.419 1.00 0.00 C ATOM 1639 O CYS A 109 -7.069 -2.535 1.688 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.811 -5.836 1.948 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.706 -7.279 3.047 1.00 0.00 S ATOM 0 H CYS A 109 -8.955 -3.957 1.911 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.904 -4.899 3.819 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.543 -6.006 1.159 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.853 -5.654 1.460 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.594 -7.172 3.990 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.284 -3.167 2.896 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.587 -1.886 2.853 1.00 0.00 C ATOM 1649 C VAL A 110 -3.158 -2.133 2.385 1.00 0.00 C ATOM 1650 O VAL A 110 -2.436 -2.920 3.001 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.642 -1.194 4.229 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.935 0.162 4.138 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.082 -0.958 4.717 1.00 0.00 C ATOM 0 H VAL A 110 -4.740 -3.913 3.329 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.072 -1.210 2.149 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.150 -1.856 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.971 0.657 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.896 0.012 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.435 0.784 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.061 -0.468 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.609 -0.324 4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.598 -1.914 4.803 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.783 -1.498 1.270 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.533 -1.744 0.565 1.00 0.00 C ATOM 1665 C ILE A 111 -1.078 -0.389 0.021 1.00 0.00 C ATOM 1666 O ILE A 111 -1.452 0.028 -1.071 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.715 -2.807 -0.549 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.622 -3.982 -0.113 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.324 -3.323 -0.970 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.829 -5.032 -1.204 1.00 0.00 C ATOM 0 H ILE A 111 -3.359 -0.782 0.826 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.772 -2.158 1.227 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.217 -2.333 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.185 -4.462 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.592 -3.588 0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.436 -4.072 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.274 -2.492 -1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.174 -3.770 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.475 -5.825 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.294 -4.567 -2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.866 -5.454 -1.491 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.350 0.364 0.831 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.024 1.762 0.550 1.00 0.00 C ATOM 1684 C ASP A 112 1.421 1.870 0.045 1.00 0.00 C ATOM 1685 O ASP A 112 2.144 0.875 0.090 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.261 2.524 1.849 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.629 3.985 1.660 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.191 4.786 1.162 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -1.748 4.322 2.099 1.00 0.00 O ATOM 0 H ASP A 112 0.037 0.023 1.711 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.645 2.187 -0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.057 2.030 2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.639 2.465 2.460 1.00 0.00 H new ATOM 1694 N GLU A 113 1.891 3.057 -0.354 1.00 0.00 N ATOM 1695 CA GLU A 113 3.286 3.308 -0.755 1.00 0.00 C ATOM 1696 C GLU A 113 3.745 2.377 -1.901 1.00 0.00 C ATOM 1697 O GLU A 113 4.868 1.876 -1.901 1.00 0.00 O ATOM 1698 CB GLU A 113 4.181 3.236 0.506 1.00 0.00 C ATOM 1699 CG GLU A 113 5.625 3.764 0.395 1.00 0.00 C ATOM 1700 CD GLU A 113 5.719 5.185 -0.154 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.142 6.121 0.445 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.380 5.417 -1.191 1.00 0.00 O ATOM 0 H GLU A 113 1.303 3.889 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 113 3.374 4.309 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.683 3.789 1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.229 2.194 0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.090 3.733 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.198 3.097 -0.249 1.00 0.00 H new ATOM 1709 N ILE A 114 2.895 2.099 -2.895 1.00 0.00 N ATOM 1710 CA ILE A 114 3.208 1.154 -3.973 1.00 0.00 C ATOM 1711 C ILE A 114 4.069 1.858 -5.050 1.00 0.00 C ATOM 1712 O ILE A 114 3.709 1.922 -6.225 1.00 0.00 O ATOM 1713 CB ILE A 114 1.898 0.482 -4.471 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.129 -0.192 -3.303 1.00 0.00 C ATOM 1715 CG2 ILE A 114 2.150 -0.573 -5.556 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.058 -1.054 -3.761 1.00 0.00 C ATOM 0 H ILE A 114 1.971 2.523 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 114 3.828 0.328 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 114 1.300 1.287 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.821 -0.814 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.766 0.580 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.201 -1.010 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.632 -0.104 -6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.797 -1.356 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.547 -1.492 -2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.771 -0.433 -4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.301 -1.849 -4.415 1.00 0.00 H new ATOM 1728 N GLY A 115 5.245 2.373 -4.679 1.00 0.00 N ATOM 1729 CA GLY A 115 6.105 3.158 -5.568 1.00 0.00 C ATOM 1730 C GLY A 115 7.479 2.541 -5.790 1.00 0.00 C ATOM 1731 O GLY A 115 7.916 2.334 -6.926 1.00 0.00 O ATOM 0 H GLY A 115 5.630 2.255 -3.742 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.608 3.273 -6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.228 4.158 -5.151 1.00 0.00 H new ATOM 1735 N LYS A 116 8.193 2.263 -4.699 1.00 0.00 N ATOM 1736 CA LYS A 116 9.576 1.785 -4.729 1.00 0.00 C ATOM 1737 C LYS A 116 9.709 0.309 -5.102 1.00 0.00 C ATOM 1738 O LYS A 116 10.812 -0.226 -5.013 1.00 0.00 O ATOM 1739 CB LYS A 116 10.234 2.080 -3.370 1.00 0.00 C ATOM 1740 CG LYS A 116 10.854 3.484 -3.319 1.00 0.00 C ATOM 1741 CD LYS A 116 10.280 4.368 -2.210 1.00 0.00 C ATOM 1742 CE LYS A 116 11.333 5.424 -1.866 1.00 0.00 C ATOM 1743 NZ LYS A 116 10.826 6.413 -0.907 1.00 0.00 N ATOM 0 H LYS A 116 7.821 2.365 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 116 10.094 2.323 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.490 1.984 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.006 1.336 -3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.931 3.391 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.700 3.975 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.356 4.843 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.036 3.770 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.215 4.935 -1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.649 5.931 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.570 7.110 -0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.000 6.898 -1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.548 5.933 -0.027 1.00 0.00 H new ATOM 1757 N MET A 117 8.643 -0.367 -5.520 1.00 0.00 N ATOM 1758 CA MET A 117 8.626 -1.809 -5.744 1.00 0.00 C ATOM 1759 C MET A 117 8.407 -2.113 -7.231 1.00 0.00 C ATOM 1760 O MET A 117 8.152 -3.253 -7.599 1.00 0.00 O ATOM 1761 CB MET A 117 7.609 -2.503 -4.819 1.00 0.00 C ATOM 1762 CG MET A 117 7.656 -2.048 -3.349 1.00 0.00 C ATOM 1763 SD MET A 117 6.961 -0.399 -3.013 1.00 0.00 S ATOM 1764 CE MET A 117 7.341 -0.221 -1.250 1.00 0.00 C ATOM 0 H MET A 117 7.748 0.082 -5.717 1.00 0.00 H new ATOM 0 HA MET A 117 9.598 -2.225 -5.479 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.606 -2.326 -5.207 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.780 -3.579 -4.857 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.119 -2.779 -2.744 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.694 -2.060 -3.017 1.00 0.00 H new ATOM 0 HE1 MET A 117 6.977 0.743 -0.895 1.00 0.00 H new ATOM 0 HE2 MET A 117 6.856 -1.021 -0.691 1.00 0.00 H new ATOM 0 HE3 MET A 117 8.420 -0.278 -1.103 1.00 0.00 H new ATOM 1774 N GLU A 118 8.542 -1.106 -8.098 1.00 0.00 N ATOM 1775 CA GLU A 118 8.519 -1.176 -9.559 1.00 0.00 C ATOM 1776 C GLU A 118 9.267 -2.394 -10.112 1.00 0.00 C ATOM 1777 O GLU A 118 8.778 -3.056 -11.024 1.00 0.00 O ATOM 1778 CB GLU A 118 9.125 0.140 -10.059 1.00 0.00 C ATOM 1779 CG GLU A 118 9.170 0.297 -11.588 1.00 0.00 C ATOM 1780 CD GLU A 118 9.485 1.742 -11.992 1.00 0.00 C ATOM 1781 OE1 GLU A 118 10.180 2.455 -11.224 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.018 2.195 -13.061 1.00 0.00 O ATOM 0 H GLU A 118 8.680 -0.150 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 118 7.496 -1.303 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.552 0.968 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.140 0.226 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.925 -0.371 -12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.212 -0.001 -12.014 1.00 0.00 H new ATOM 1789 N LEU A 119 10.435 -2.707 -9.547 1.00 0.00 N ATOM 1790 CA LEU A 119 11.256 -3.846 -9.945 1.00 0.00 C ATOM 1791 C LEU A 119 11.404 -4.864 -8.820 1.00 0.00 C ATOM 1792 O LEU A 119 11.883 -5.970 -9.066 1.00 0.00 O ATOM 1793 CB LEU A 119 12.657 -3.416 -10.393 1.00 0.00 C ATOM 1794 CG LEU A 119 12.681 -2.366 -11.512 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.845 -0.983 -10.885 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.863 -2.612 -12.456 1.00 0.00 C ATOM 0 H LEU A 119 10.842 -2.164 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 119 10.732 -4.305 -10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.193 -3.020 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.202 -4.298 -10.730 1.00 0.00 H new ATOM 0 HG LEU A 119 11.751 -2.432 -12.076 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.864 -0.227 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 119 12.010 -0.787 -10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.779 -0.946 -10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.863 -1.858 -13.243 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.796 -2.552 -11.895 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.772 -3.602 -12.903 1.00 0.00 H new ATOM 1808 N PHE A 120 11.110 -4.485 -7.572 1.00 0.00 N ATOM 1809 CA PHE A 120 11.397 -5.344 -6.423 1.00 0.00 C ATOM 1810 C PHE A 120 10.161 -6.141 -6.011 1.00 0.00 C ATOM 1811 O PHE A 120 10.281 -7.074 -5.231 1.00 0.00 O ATOM 1812 CB PHE A 120 11.985 -4.573 -5.227 1.00 0.00 C ATOM 1813 CG PHE A 120 12.971 -3.436 -5.509 1.00 0.00 C ATOM 1814 CD1 PHE A 120 13.761 -3.391 -6.681 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.077 -2.382 -4.582 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.540 -2.258 -6.976 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.888 -1.266 -4.857 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.591 -1.186 -6.069 1.00 0.00 C ATOM 0 H PHE A 120 10.676 -3.593 -7.334 1.00 0.00 H new ATOM 0 HA PHE A 120 12.168 -6.044 -6.746 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.153 -4.158 -4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.485 -5.294 -4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.766 -4.234 -7.356 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.531 -2.431 -3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.099 -2.212 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.970 -0.468 -4.133 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.169 -0.304 -6.304 1.00 0.00 H new ATOM 1828 N SER A 121 8.971 -5.805 -6.515 1.00 0.00 N ATOM 1829 CA SER A 121 7.787 -6.621 -6.318 1.00 0.00 C ATOM 1830 C SER A 121 8.001 -8.009 -6.934 1.00 0.00 C ATOM 1831 O SER A 121 7.885 -8.179 -8.147 1.00 0.00 O ATOM 1832 CB SER A 121 6.552 -5.938 -6.912 1.00 0.00 C ATOM 1833 OG SER A 121 6.101 -4.904 -6.061 1.00 0.00 O ATOM 0 H SER A 121 8.809 -4.963 -7.067 1.00 0.00 H new ATOM 0 HA SER A 121 7.615 -6.740 -5.248 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.792 -5.530 -7.894 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.758 -6.671 -7.056 1.00 0.00 H new ATOM 0 HG SER A 121 5.663 -5.294 -5.276 1.00 0.00 H new ATOM 1839 N GLN A 122 8.298 -9.009 -6.103 1.00 0.00 N ATOM 1840 CA GLN A 122 8.102 -10.409 -6.452 1.00 0.00 C ATOM 1841 C GLN A 122 6.799 -10.869 -5.807 1.00 0.00 C ATOM 1842 O GLN A 122 5.752 -10.891 -6.452 1.00 0.00 O ATOM 1843 CB GLN A 122 9.306 -11.275 -6.048 1.00 0.00 C ATOM 1844 CG GLN A 122 10.508 -11.076 -6.977 1.00 0.00 C ATOM 1845 CD GLN A 122 11.345 -9.848 -6.633 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.875 -9.741 -5.531 1.00 0.00 O ATOM 1847 NE2 GLN A 122 11.519 -8.911 -7.550 1.00 0.00 N ATOM 0 H GLN A 122 8.682 -8.867 -5.169 1.00 0.00 H new ATOM 0 HA GLN A 122 8.028 -10.522 -7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.597 -11.033 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.014 -12.325 -6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.142 -11.962 -6.933 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.153 -10.988 -8.004 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.077 -9.004 -8.464 1.00 0.00 H new ATOM 0 HE22 GLN A 122 12.095 -8.095 -7.343 1.00 0.00 H new ATOM 1856 N LEU A 123 6.843 -11.151 -4.500 1.00 0.00 N ATOM 1857 CA LEU A 123 5.719 -11.703 -3.745 1.00 0.00 C ATOM 1858 C LEU A 123 4.460 -10.841 -3.838 1.00 0.00 C ATOM 1859 O LEU A 123 3.377 -11.390 -3.690 1.00 0.00 O ATOM 1860 CB LEU A 123 6.109 -11.889 -2.269 1.00 0.00 C ATOM 1861 CG LEU A 123 7.111 -13.035 -2.031 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.662 -12.917 -0.613 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.460 -14.414 -2.191 1.00 0.00 C ATOM 0 H LEU A 123 7.675 -10.999 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 123 5.485 -12.668 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.539 -10.959 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.208 -12.079 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 123 7.903 -12.948 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.373 -13.723 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.164 -11.957 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.843 -12.987 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.204 -15.190 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.648 -14.519 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.064 -14.514 -3.202 1.00 0.00 H new ATOM 1875 N PHE A 124 4.586 -9.535 -4.104 1.00 0.00 N ATOM 1876 CA PHE A 124 3.476 -8.604 -4.284 1.00 0.00 C ATOM 1877 C PHE A 124 2.468 -9.103 -5.306 1.00 0.00 C ATOM 1878 O PHE A 124 1.393 -9.507 -4.880 1.00 0.00 O ATOM 1879 CB PHE A 124 3.995 -7.185 -4.558 1.00 0.00 C ATOM 1880 CG PHE A 124 3.933 -6.223 -3.382 1.00 0.00 C ATOM 1881 CD1 PHE A 124 3.985 -6.674 -2.044 1.00 0.00 C ATOM 1882 CD2 PHE A 124 3.869 -4.839 -3.635 1.00 0.00 C ATOM 1883 CE1 PHE A 124 3.925 -5.753 -0.986 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.809 -3.922 -2.575 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.839 -4.376 -1.249 1.00 0.00 C ATOM 0 H PHE A 124 5.497 -9.087 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 124 2.917 -8.550 -3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.030 -7.255 -4.893 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.421 -6.761 -5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.071 -7.730 -1.835 1.00 0.00 H new ATOM 0 HD2 PHE A 124 3.866 -4.481 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.945 -6.105 0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.740 -2.864 -2.781 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.796 -3.670 -0.433 1.00 0.00 H new ATOM 1895 N ILE A 125 2.782 -9.116 -6.606 1.00 0.00 N ATOM 1896 CA ILE A 125 1.958 -9.652 -7.679 1.00 0.00 C ATOM 1897 C ILE A 125 1.097 -10.821 -7.216 1.00 0.00 C ATOM 1898 O ILE A 125 -0.122 -10.772 -7.338 1.00 0.00 O ATOM 1899 CB ILE A 125 2.891 -10.008 -8.865 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.514 -8.718 -9.453 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.208 -10.843 -9.961 1.00 0.00 C ATOM 1902 CD1 ILE A 125 4.966 -8.520 -9.013 1.00 0.00 C ATOM 0 H ILE A 125 3.663 -8.732 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 125 1.239 -8.902 -8.009 1.00 0.00 H new ATOM 0 HB ILE A 125 3.680 -10.645 -8.464 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.469 -8.759 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.922 -7.857 -9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.923 -11.053 -10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.853 -11.782 -9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.364 -10.287 -10.369 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.357 -7.602 -9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.011 -8.450 -7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.566 -9.366 -9.347 1.00 0.00 H new ATOM 1914 N GLN A 126 1.720 -11.840 -6.636 1.00 0.00 N ATOM 1915 CA GLN A 126 1.025 -13.028 -6.196 1.00 0.00 C ATOM 1916 C GLN A 126 0.160 -12.744 -4.970 1.00 0.00 C ATOM 1917 O GLN A 126 -1.052 -12.930 -5.022 1.00 0.00 O ATOM 1918 CB GLN A 126 2.049 -14.125 -5.881 1.00 0.00 C ATOM 1919 CG GLN A 126 2.995 -14.387 -7.075 1.00 0.00 C ATOM 1920 CD GLN A 126 4.065 -15.413 -6.740 1.00 0.00 C ATOM 1921 OE1 GLN A 126 3.841 -16.609 -6.891 1.00 0.00 O ATOM 1922 NE2 GLN A 126 5.231 -14.971 -6.292 1.00 0.00 N ATOM 0 H GLN A 126 2.725 -11.859 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 126 0.363 -13.361 -6.996 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.636 -13.835 -5.009 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.527 -15.046 -5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.413 -14.735 -7.928 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.470 -13.452 -7.373 1.00 0.00 H new ATOM 0 HE21 GLN A 126 5.387 -13.970 -6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.973 -15.632 -6.062 1.00 0.00 H new ATOM 1931 N ALA A 127 0.763 -12.353 -3.848 1.00 0.00 N ATOM 1932 CA ALA A 127 0.065 -12.323 -2.576 1.00 0.00 C ATOM 1933 C ALA A 127 -1.076 -11.297 -2.630 1.00 0.00 C ATOM 1934 O ALA A 127 -2.184 -11.528 -2.140 1.00 0.00 O ATOM 1935 CB ALA A 127 1.044 -12.013 -1.438 1.00 0.00 C ATOM 0 H ALA A 127 1.737 -12.053 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.369 -13.303 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.506 -11.994 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.815 -12.782 -1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.508 -11.042 -1.612 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.822 -10.168 -3.291 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.818 -9.162 -3.595 1.00 0.00 C ATOM 1943 C VAL A 128 -2.900 -9.816 -4.472 1.00 0.00 C ATOM 1944 O VAL A 128 -4.052 -9.808 -4.046 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.143 -7.886 -4.160 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.155 -6.773 -4.454 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.094 -7.322 -3.168 1.00 0.00 C ATOM 0 H VAL A 128 0.108 -9.929 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.333 -8.798 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.664 -8.191 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.633 -5.901 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.879 -7.125 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.674 -6.501 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.363 -6.427 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.582 -7.069 -2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.676 -8.072 -2.987 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.606 -10.453 -5.623 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.675 -11.034 -6.463 1.00 0.00 C ATOM 1959 C ARG A 129 -4.543 -12.063 -5.734 1.00 0.00 C ATOM 1960 O ARG A 129 -5.735 -12.172 -6.021 1.00 0.00 O ATOM 1961 CB ARG A 129 -3.158 -11.582 -7.811 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.712 -13.050 -7.887 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.345 -13.388 -9.334 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.065 -14.821 -9.510 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.478 -15.366 -10.581 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -1.024 -14.605 -11.576 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -1.352 -16.685 -10.654 1.00 0.00 N ATOM 0 H ARG A 129 -1.661 -10.577 -5.987 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.328 -10.191 -6.691 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.945 -11.437 -8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.314 -10.964 -8.118 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.856 -13.217 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.511 -13.704 -7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.162 -13.094 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.471 -12.808 -9.631 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.340 -15.449 -8.755 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.122 -13.591 -11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.579 -15.037 -12.386 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.701 -17.273 -9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.906 -17.110 -11.467 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.973 -12.793 -4.775 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.698 -13.736 -3.924 1.00 0.00 C ATOM 1983 C GLN A 130 -5.792 -12.975 -3.154 1.00 0.00 C ATOM 1984 O GLN A 130 -6.950 -13.390 -3.118 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.725 -14.454 -2.989 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.675 -15.229 -3.798 1.00 0.00 C ATOM 1987 CD GLN A 130 -2.983 -16.704 -3.909 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.760 -17.137 -4.757 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -2.358 -17.501 -3.072 1.00 0.00 N ATOM 0 H GLN A 130 -2.976 -12.744 -4.564 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.180 -14.502 -4.531 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.232 -13.729 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.272 -15.139 -2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.608 -14.802 -4.798 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.698 -15.102 -3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.719 -17.112 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.512 -18.508 -3.116 1.00 0.00 H new ATOM 1998 N THR A 131 -5.425 -11.819 -2.592 1.00 0.00 N ATOM 1999 CA THR A 131 -6.318 -10.894 -1.898 1.00 0.00 C ATOM 2000 C THR A 131 -7.374 -10.329 -2.851 1.00 0.00 C ATOM 2001 O THR A 131 -8.538 -10.208 -2.479 1.00 0.00 O ATOM 2002 CB THR A 131 -5.522 -9.725 -1.289 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.293 -10.139 -0.735 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.325 -9.033 -0.184 1.00 0.00 C ATOM 0 H THR A 131 -4.459 -11.492 -2.610 1.00 0.00 H new ATOM 0 HA THR A 131 -6.813 -11.454 -1.104 1.00 0.00 H new ATOM 0 HB THR A 131 -5.328 -9.037 -2.112 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.622 -10.211 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.741 -8.211 0.230 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.255 -8.644 -0.599 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.552 -9.750 0.605 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.997 -9.954 -4.078 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.926 -9.373 -5.044 1.00 0.00 C ATOM 2014 C LEU A 132 -9.066 -10.353 -5.355 1.00 0.00 C ATOM 2015 O LEU A 132 -10.203 -9.916 -5.510 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.186 -8.947 -6.327 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.535 -7.550 -6.264 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.434 -7.362 -5.231 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -5.912 -7.187 -7.616 1.00 0.00 C ATOM 0 H LEU A 132 -6.042 -10.046 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.366 -8.478 -4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.413 -9.683 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.889 -8.967 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.368 -6.909 -5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.056 -6.341 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.834 -7.550 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.622 -8.060 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.457 -6.198 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.149 -7.922 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -6.686 -7.182 -8.384 1.00 0.00 H new ATOM 2031 N SER A 133 -8.782 -11.658 -5.386 1.00 0.00 N ATOM 2032 CA SER A 133 -9.746 -12.729 -5.613 1.00 0.00 C ATOM 2033 C SER A 133 -10.372 -13.258 -4.314 1.00 0.00 C ATOM 2034 O SER A 133 -11.160 -14.202 -4.361 1.00 0.00 O ATOM 2035 CB SER A 133 -9.039 -13.870 -6.349 1.00 0.00 C ATOM 2036 OG SER A 133 -8.764 -13.538 -7.699 1.00 0.00 O ATOM 0 H SER A 133 -7.834 -12.008 -5.247 1.00 0.00 H new ATOM 0 HA SER A 133 -10.564 -12.322 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.107 -14.110 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.661 -14.765 -6.315 1.00 0.00 H new ATOM 0 HG SER A 133 -8.311 -14.290 -8.135 1.00 0.00 H new ATOM 2042 N THR A 134 -10.033 -12.712 -3.145 1.00 0.00 N ATOM 2043 CA THR A 134 -10.726 -13.046 -1.917 1.00 0.00 C ATOM 2044 C THR A 134 -12.110 -12.380 -2.003 1.00 0.00 C ATOM 2045 O THR A 134 -12.201 -11.197 -2.351 1.00 0.00 O ATOM 2046 CB THR A 134 -9.897 -12.532 -0.736 1.00 0.00 C ATOM 2047 OG1 THR A 134 -8.646 -13.194 -0.709 1.00 0.00 O ATOM 2048 CG2 THR A 134 -10.589 -12.737 0.615 1.00 0.00 C ATOM 0 H THR A 134 -9.279 -12.035 -3.031 1.00 0.00 H new ATOM 0 HA THR A 134 -10.855 -14.119 -1.775 1.00 0.00 H new ATOM 0 HB THR A 134 -9.772 -11.459 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.193 -13.073 -1.570 1.00 0.00 H new ATOM 0 HG21 THR A 134 -9.952 -12.353 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.540 -12.204 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 134 -10.768 -13.800 0.774 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.193 -13.093 -1.669 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.536 -12.578 -1.764 1.00 0.00 C ATOM 2058 C PRO A 135 -14.720 -11.538 -0.671 1.00 0.00 C ATOM 2059 O PRO A 135 -14.616 -11.822 0.524 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.479 -13.775 -1.635 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.650 -14.834 -0.917 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.198 -14.461 -1.211 1.00 0.00 C ATOM 0 HA PRO A 135 -14.747 -12.082 -2.711 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.373 -13.517 -1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.812 -14.126 -2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.849 -14.832 0.155 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.883 -15.834 -1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -12.584 -14.569 -0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.777 -15.122 -1.969 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.985 -10.307 -1.092 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.488 -9.289 -0.199 1.00 0.00 C ATOM 2072 C GLY A 136 -14.415 -8.536 0.573 1.00 0.00 C ATOM 2073 O GLY A 136 -14.779 -7.596 1.274 1.00 0.00 O ATOM 0 H GLY A 136 -14.856 -9.995 -2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.071 -8.572 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -16.170 -9.754 0.513 1.00 0.00 H new ATOM 2077 N THR A 137 -13.132 -8.882 0.463 1.00 0.00 N ATOM 2078 CA THR A 137 -12.060 -7.989 0.889 1.00 0.00 C ATOM 2079 C THR A 137 -12.058 -6.778 -0.068 1.00 0.00 C ATOM 2080 O THR A 137 -12.471 -6.881 -1.226 1.00 0.00 O ATOM 2081 CB THR A 137 -10.738 -8.772 0.892 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.871 -9.836 1.812 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.545 -7.927 1.343 1.00 0.00 C ATOM 0 H THR A 137 -12.813 -9.773 0.083 1.00 0.00 H new ATOM 0 HA THR A 137 -12.201 -7.614 1.902 1.00 0.00 H new ATOM 0 HB THR A 137 -10.549 -9.106 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.982 -10.153 2.076 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.641 -8.535 1.324 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.425 -7.078 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.718 -7.565 2.357 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.587 -5.615 0.385 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.793 -4.347 -0.304 1.00 0.00 C ATOM 2093 C ILE A 138 -10.424 -3.683 -0.278 1.00 0.00 C ATOM 2094 O ILE A 138 -10.057 -3.098 0.737 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.908 -3.512 0.394 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.332 -4.109 0.334 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.946 -2.098 -0.196 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.215 -3.570 1.478 1.00 0.00 C ATOM 0 H ILE A 138 -11.048 -5.530 1.247 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.148 -4.459 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.629 -3.512 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.789 -3.868 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.276 -5.196 0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.728 -1.519 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.983 -1.613 -0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.155 -2.155 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.210 -4.009 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.769 -3.834 2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.291 -2.485 1.399 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.624 -3.831 -1.337 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.311 -3.193 -1.374 1.00 0.00 C ATOM 2112 C ILE A 139 -8.524 -1.678 -1.344 1.00 0.00 C ATOM 2113 O ILE A 139 -9.427 -1.166 -2.016 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.476 -3.593 -2.613 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.516 -5.094 -2.959 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.014 -3.135 -2.447 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.861 -6.022 -1.936 1.00 0.00 C ATOM 0 H ILE A 139 -9.859 -4.378 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.740 -3.530 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.946 -3.080 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.557 -5.393 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.027 -5.240 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.440 -3.424 -3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.983 -2.051 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.584 -3.605 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.944 -7.054 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.809 -5.759 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.362 -5.915 -0.974 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.664 -0.991 -0.605 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.433 0.438 -0.661 1.00 0.00 C ATOM 2131 C LEU A 140 -5.926 0.622 -0.719 1.00 0.00 C ATOM 2132 O LEU A 140 -5.243 0.486 0.302 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.054 1.170 0.545 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.323 1.954 0.175 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.945 2.530 1.455 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.040 3.111 -0.797 1.00 0.00 C ATOM 0 H LEU A 140 -7.075 -1.449 0.091 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.913 0.875 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.294 0.443 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.319 1.855 0.967 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.002 1.261 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.846 3.088 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.201 1.716 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.230 3.195 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.971 3.631 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.338 3.808 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.610 2.716 -1.718 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.405 0.879 -1.916 1.00 0.00 N ATOM 2149 CA GLY A 141 -3.984 1.098 -2.112 1.00 0.00 C ATOM 2150 C GLY A 141 -3.708 2.428 -2.788 1.00 0.00 C ATOM 2151 O GLY A 141 -4.611 3.050 -3.347 1.00 0.00 O ATOM 0 H GLY A 141 -5.958 0.940 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.475 1.067 -1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.571 0.290 -2.717 1.00 0.00 H new ATOM 2155 N THR A 142 -2.450 2.854 -2.773 1.00 0.00 N ATOM 2156 CA THR A 142 -2.007 4.116 -3.351 1.00 0.00 C ATOM 2157 C THR A 142 -0.896 3.788 -4.356 1.00 0.00 C ATOM 2158 O THR A 142 0.151 3.267 -3.963 1.00 0.00 O ATOM 2159 CB THR A 142 -1.493 5.022 -2.225 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.541 5.358 -1.335 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.932 6.327 -2.786 1.00 0.00 C ATOM 0 H THR A 142 -1.693 2.318 -2.349 1.00 0.00 H new ATOM 0 HA THR A 142 -2.816 4.640 -3.860 1.00 0.00 H new ATOM 0 HB THR A 142 -0.712 4.469 -1.704 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.193 5.935 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.574 6.951 -1.967 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.106 6.107 -3.462 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.715 6.856 -3.330 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.119 4.092 -5.634 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.289 3.756 -6.783 1.00 0.00 C ATOM 2171 C ILE A 143 0.128 5.051 -7.512 1.00 0.00 C ATOM 2172 O ILE A 143 -0.712 5.934 -7.719 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.057 2.751 -7.684 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.498 3.189 -8.085 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.066 1.392 -6.959 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.211 2.272 -9.102 1.00 0.00 C ATOM 0 H ILE A 143 -1.947 4.619 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 143 0.634 3.265 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.533 2.696 -8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.107 3.244 -7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.451 4.196 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.599 0.660 -7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.041 1.056 -6.802 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.564 1.497 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.205 2.666 -9.312 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.633 2.234 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.299 1.268 -8.687 1.00 0.00 H new ATOM 2188 N PRO A 144 1.410 5.245 -7.874 1.00 0.00 N ATOM 2189 CA PRO A 144 1.852 6.446 -8.573 1.00 0.00 C ATOM 2190 C PRO A 144 1.363 6.435 -10.020 1.00 0.00 C ATOM 2191 O PRO A 144 1.398 5.410 -10.705 1.00 0.00 O ATOM 2192 CB PRO A 144 3.375 6.451 -8.486 1.00 0.00 C ATOM 2193 CG PRO A 144 3.730 4.973 -8.348 1.00 0.00 C ATOM 2194 CD PRO A 144 2.542 4.379 -7.592 1.00 0.00 C ATOM 0 HA PRO A 144 1.442 7.351 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.826 6.891 -9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.726 7.029 -7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.860 4.501 -9.322 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.662 4.835 -7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.343 3.359 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.743 4.337 -6.522 1.00 0.00 H new ATOM 2202 N VAL A 145 0.893 7.590 -10.479 1.00 0.00 N ATOM 2203 CA VAL A 145 0.164 7.741 -11.723 1.00 0.00 C ATOM 2204 C VAL A 145 1.061 7.393 -12.925 1.00 0.00 C ATOM 2205 O VAL A 145 2.140 7.978 -13.073 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.445 9.157 -11.705 1.00 0.00 C ATOM 2207 CG1 VAL A 145 0.523 10.305 -12.014 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.680 9.238 -12.587 1.00 0.00 C ATOM 0 H VAL A 145 1.015 8.470 -9.977 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.662 7.037 -11.830 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.726 9.310 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.013 11.253 -11.974 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.327 10.311 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 145 0.944 10.168 -13.010 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.086 10.249 -12.553 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.411 8.990 -13.614 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.430 8.534 -12.228 1.00 0.00 H new ATOM 2218 N PRO A 146 0.669 6.419 -13.761 1.00 0.00 N ATOM 2219 CA PRO A 146 1.510 5.883 -14.811 1.00 0.00 C ATOM 2220 C PRO A 146 1.617 6.900 -15.944 1.00 0.00 C ATOM 2221 O PRO A 146 0.629 7.246 -16.594 1.00 0.00 O ATOM 2222 CB PRO A 146 0.840 4.578 -15.246 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.640 4.811 -14.941 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.597 5.714 -13.724 1.00 0.00 C ATOM 0 HA PRO A 146 2.532 5.685 -14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.004 4.377 -16.305 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.233 3.723 -14.695 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.155 5.284 -15.777 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.162 3.877 -14.733 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.430 6.417 -13.736 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.686 5.130 -12.808 1.00 0.00 H new ATOM 2232 N LYS A 147 2.828 7.387 -16.192 1.00 0.00 N ATOM 2233 CA LYS A 147 3.162 8.130 -17.395 1.00 0.00 C ATOM 2234 C LYS A 147 4.524 7.616 -17.806 1.00 0.00 C ATOM 2235 O LYS A 147 5.490 7.818 -17.075 1.00 0.00 O ATOM 2236 CB LYS A 147 3.113 9.643 -17.122 1.00 0.00 C ATOM 2237 CG LYS A 147 3.245 10.512 -18.385 1.00 0.00 C ATOM 2238 CD LYS A 147 4.678 10.994 -18.658 1.00 0.00 C ATOM 2239 CE LYS A 147 5.078 12.140 -17.715 1.00 0.00 C ATOM 2240 NZ LYS A 147 6.508 12.486 -17.844 1.00 0.00 N ATOM 0 H LYS A 147 3.614 7.273 -15.552 1.00 0.00 H new ATOM 0 HA LYS A 147 2.453 7.983 -18.210 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.172 9.882 -16.626 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.914 9.903 -16.429 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.893 9.943 -19.245 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.592 11.379 -18.288 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.372 10.162 -18.536 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.760 11.328 -19.692 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.471 13.018 -17.933 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.865 11.854 -16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.737 13.263 -17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.089 11.655 -17.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.706 12.784 -18.820 1.00 0.00 H new ATOM 2254 N GLY A 148 4.593 6.877 -18.908 1.00 0.00 N ATOM 2255 CA GLY A 148 5.848 6.415 -19.472 1.00 0.00 C ATOM 2256 C GLY A 148 6.369 5.117 -18.891 1.00 0.00 C ATOM 2257 O GLY A 148 7.090 4.436 -19.623 1.00 0.00 O ATOM 0 H GLY A 148 3.772 6.582 -19.436 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.722 6.290 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.601 7.189 -19.327 1.00 0.00 H new ATOM 2261 N LYS A 149 6.050 4.723 -17.651 1.00 0.00 N ATOM 2262 CA LYS A 149 6.576 3.470 -17.105 1.00 0.00 C ATOM 2263 C LYS A 149 5.468 2.544 -16.611 1.00 0.00 C ATOM 2264 O LYS A 149 4.531 3.015 -15.959 1.00 0.00 O ATOM 2265 CB LYS A 149 7.700 3.731 -16.079 1.00 0.00 C ATOM 2266 CG LYS A 149 8.977 2.900 -16.340 1.00 0.00 C ATOM 2267 CD LYS A 149 9.561 2.992 -17.766 1.00 0.00 C ATOM 2268 CE LYS A 149 9.757 4.426 -18.244 1.00 0.00 C ATOM 2269 NZ LYS A 149 10.100 4.475 -19.680 1.00 0.00 N ATOM 0 H LYS A 149 5.442 5.244 -17.019 1.00 0.00 H new ATOM 0 HA LYS A 149 7.048 2.918 -17.918 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.956 4.790 -16.094 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.328 3.507 -15.079 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.744 3.216 -15.633 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.757 1.854 -16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.519 2.473 -17.793 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.897 2.473 -18.458 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.846 4.998 -18.067 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.549 4.899 -17.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.640 5.342 -19.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.675 3.645 -19.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.227 4.473 -20.246 1.00 0.00 H new ATOM 2283 N PRO A 150 5.508 1.249 -16.974 1.00 0.00 N ATOM 2284 CA PRO A 150 4.633 0.231 -16.423 1.00 0.00 C ATOM 2285 C PRO A 150 5.200 -0.220 -15.073 1.00 0.00 C ATOM 2286 O PRO A 150 6.106 -1.053 -15.010 1.00 0.00 O ATOM 2287 CB PRO A 150 4.605 -0.875 -17.477 1.00 0.00 C ATOM 2288 CG PRO A 150 5.990 -0.811 -18.118 1.00 0.00 C ATOM 2289 CD PRO A 150 6.407 0.650 -17.958 1.00 0.00 C ATOM 0 HA PRO A 150 3.616 0.568 -16.222 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.418 -1.850 -17.027 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.817 -0.707 -18.211 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.691 -1.482 -17.621 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.958 -1.104 -19.167 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.443 0.721 -17.626 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.341 1.176 -18.910 1.00 0.00 H new ATOM 2297 N LEU A 151 4.684 0.360 -13.992 1.00 0.00 N ATOM 2298 CA LEU A 151 4.938 -0.089 -12.627 1.00 0.00 C ATOM 2299 C LEU A 151 4.447 -1.540 -12.525 1.00 0.00 C ATOM 2300 O LEU A 151 3.243 -1.749 -12.631 1.00 0.00 O ATOM 2301 CB LEU A 151 4.144 0.793 -11.646 1.00 0.00 C ATOM 2302 CG LEU A 151 4.738 2.113 -11.143 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.976 1.873 -10.280 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.036 3.106 -12.275 1.00 0.00 C ATOM 0 H LEU A 151 4.066 1.170 -14.042 1.00 0.00 H new ATOM 0 HA LEU A 151 5.998 -0.021 -12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.191 1.027 -12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.922 0.184 -10.770 1.00 0.00 H new ATOM 0 HG LEU A 151 3.972 2.575 -10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.373 2.829 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.706 1.264 -9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.734 1.354 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.455 4.021 -11.856 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.752 2.664 -12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.113 3.340 -12.806 1.00 0.00 H new ATOM 2316 N ALA A 152 5.347 -2.513 -12.352 1.00 0.00 N ATOM 2317 CA ALA A 152 5.072 -3.942 -12.483 1.00 0.00 C ATOM 2318 C ALA A 152 3.857 -4.418 -11.683 1.00 0.00 C ATOM 2319 O ALA A 152 2.923 -4.942 -12.281 1.00 0.00 O ATOM 2320 CB ALA A 152 6.315 -4.751 -12.108 1.00 0.00 C ATOM 0 H ALA A 152 6.318 -2.318 -12.109 1.00 0.00 H new ATOM 0 HA ALA A 152 4.819 -4.111 -13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.101 -5.815 -12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.138 -4.482 -12.771 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.594 -4.533 -11.077 1.00 0.00 H new ATOM 2326 N LEU A 153 3.854 -4.257 -10.354 1.00 0.00 N ATOM 2327 CA LEU A 153 2.715 -4.658 -9.526 1.00 0.00 C ATOM 2328 C LEU A 153 1.488 -3.836 -9.898 1.00 0.00 C ATOM 2329 O LEU A 153 0.388 -4.376 -9.963 1.00 0.00 O ATOM 2330 CB LEU A 153 3.062 -4.544 -8.036 1.00 0.00 C ATOM 2331 CG LEU A 153 1.898 -4.723 -7.037 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.025 -3.480 -6.905 1.00 0.00 C ATOM 2333 CD2 LEU A 153 1.064 -5.990 -7.200 1.00 0.00 C ATOM 0 H LEU A 153 4.630 -3.851 -9.831 1.00 0.00 H new ATOM 0 HA LEU A 153 2.481 -5.705 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.825 -5.288 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.510 -3.565 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 153 2.417 -4.866 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.226 -3.671 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.632 -2.644 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.592 -3.235 -7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.278 -6.008 -6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.614 -6.004 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.703 -6.864 -7.078 1.00 0.00 H new ATOM 2345 N VAL A 154 1.644 -2.534 -10.131 1.00 0.00 N ATOM 2346 CA VAL A 154 0.501 -1.680 -10.426 1.00 0.00 C ATOM 2347 C VAL A 154 -0.185 -2.160 -11.706 1.00 0.00 C ATOM 2348 O VAL A 154 -1.401 -2.032 -11.795 1.00 0.00 O ATOM 2349 CB VAL A 154 0.928 -0.206 -10.500 1.00 0.00 C ATOM 2350 CG1 VAL A 154 -0.255 0.738 -10.741 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.642 0.223 -9.206 1.00 0.00 C ATOM 0 H VAL A 154 2.543 -2.053 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.226 -1.750 -9.617 1.00 0.00 H new ATOM 0 HB VAL A 154 1.608 -0.131 -11.349 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.103 1.767 -10.785 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.739 0.482 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.972 0.638 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.935 1.270 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.968 0.095 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.530 -0.392 -9.059 1.00 0.00 H new ATOM 2361 N GLU A 155 0.540 -2.756 -12.656 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.030 -3.380 -13.841 1.00 0.00 C ATOM 2363 C GLU A 155 -0.994 -4.510 -13.447 1.00 0.00 C ATOM 2364 O GLU A 155 -2.036 -4.618 -14.087 1.00 0.00 O ATOM 2365 CB GLU A 155 1.095 -3.863 -14.785 1.00 0.00 C ATOM 2366 CG GLU A 155 1.100 -3.146 -16.145 1.00 0.00 C ATOM 2367 CD GLU A 155 -0.139 -3.432 -17.005 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.271 -4.556 -17.548 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.973 -2.511 -17.189 1.00 0.00 O ATOM 0 H GLU A 155 1.557 -2.817 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.616 -2.642 -14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.058 -3.710 -14.298 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.987 -4.935 -14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.173 -2.071 -15.978 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.991 -3.444 -16.698 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.746 -5.283 -12.376 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.716 -6.265 -11.868 1.00 0.00 C ATOM 2378 C GLU A 156 -3.049 -5.558 -11.597 1.00 0.00 C ATOM 2379 O GLU A 156 -4.095 -5.941 -12.120 1.00 0.00 O ATOM 2380 CB GLU A 156 -1.299 -6.979 -10.555 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.028 -7.837 -10.472 1.00 0.00 C ATOM 2382 CD GLU A 156 0.429 -8.396 -11.813 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.299 -9.289 -12.314 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.503 -8.020 -12.313 1.00 0.00 O ATOM 0 H GLU A 156 0.123 -5.245 -11.844 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.783 -7.029 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.210 -6.207 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.132 -7.620 -10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.776 -7.237 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.205 -8.665 -9.786 1.00 0.00 H new ATOM 2391 N ILE A 157 -3.007 -4.521 -10.758 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.183 -3.800 -10.289 1.00 0.00 C ATOM 2393 C ILE A 157 -4.808 -2.964 -11.419 1.00 0.00 C ATOM 2394 O ILE A 157 -6.029 -2.771 -11.452 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.800 -3.010 -9.015 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.718 -3.988 -7.814 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.800 -1.893 -8.703 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.446 -3.827 -6.983 1.00 0.00 C ATOM 0 H ILE A 157 -2.134 -4.154 -10.380 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.979 -4.487 -10.003 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.832 -2.540 -9.192 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.585 -3.835 -7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.773 -5.012 -8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.488 -1.367 -7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.835 -1.192 -9.537 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.790 -2.323 -8.549 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -2.456 -4.542 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.575 -4.009 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.399 -2.814 -6.583 1.00 0.00 H new ATOM 2410 N ARG A 158 -4.020 -2.491 -12.384 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.539 -1.767 -13.537 1.00 0.00 C ATOM 2412 C ARG A 158 -5.309 -2.728 -14.438 1.00 0.00 C ATOM 2413 O ARG A 158 -6.371 -2.377 -14.950 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.396 -1.051 -14.281 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.902 0.274 -14.856 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.889 0.929 -15.802 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.571 1.830 -16.751 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.763 1.587 -18.057 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -3.165 0.573 -18.668 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -4.565 2.365 -18.775 1.00 0.00 N ATOM 0 H ARG A 158 -3.006 -2.600 -12.386 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.233 -0.994 -13.207 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.565 -0.869 -13.600 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.018 -1.685 -15.083 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.835 0.101 -15.392 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.126 0.959 -14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.154 1.489 -15.225 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.345 0.160 -16.350 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.927 2.712 -16.383 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.543 -0.043 -18.144 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.327 0.409 -19.662 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.040 3.153 -18.334 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.706 2.174 -19.767 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.816 -3.962 -14.573 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.425 -4.992 -15.404 1.00 0.00 C ATOM 2436 C ASN A 159 -6.816 -5.401 -14.930 1.00 0.00 C ATOM 2437 O ASN A 159 -7.533 -6.020 -15.710 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.537 -6.250 -15.467 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.617 -6.218 -16.675 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.071 -6.264 -17.815 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.329 -6.087 -16.435 1.00 0.00 N ATOM 0 H ASN A 159 -3.969 -4.274 -14.098 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.522 -4.547 -16.394 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.942 -6.324 -14.557 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.166 -7.139 -15.510 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.670 -6.020 -17.211 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.990 -6.053 -15.473 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.201 -5.130 -13.678 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.489 -5.595 -13.148 1.00 0.00 C ATOM 2450 C ARG A 160 -9.629 -4.733 -13.662 1.00 0.00 C ATOM 2451 O ARG A 160 -10.771 -5.183 -13.659 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.525 -5.591 -11.607 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.194 -5.857 -10.900 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.605 -7.265 -10.977 1.00 0.00 C ATOM 2455 NE ARG A 160 -6.412 -7.795 -12.338 1.00 0.00 N ATOM 2456 CZ ARG A 160 -6.968 -8.900 -12.856 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.744 -9.683 -12.111 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -6.739 -9.234 -14.119 1.00 0.00 N ATOM 0 H ARG A 160 -6.642 -4.593 -13.015 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.608 -6.621 -13.496 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.902 -4.623 -11.275 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.243 -6.342 -11.279 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.457 -5.165 -11.307 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.320 -5.606 -9.847 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.643 -7.267 -10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.259 -7.944 -10.430 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.791 -7.266 -12.950 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.921 -9.445 -11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.162 -10.521 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.138 -8.650 -14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.164 -10.075 -14.509 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.326 -3.490 -14.064 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.252 -2.429 -14.461 1.00 0.00 C ATOM 2474 C LYS A 161 -11.157 -1.960 -13.329 1.00 0.00 C ATOM 2475 O LYS A 161 -11.156 -0.765 -13.044 1.00 0.00 O ATOM 2476 CB LYS A 161 -11.047 -2.841 -15.713 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.573 -2.100 -16.961 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.117 -2.424 -17.346 1.00 0.00 C ATOM 2479 CE LYS A 161 -8.236 -1.172 -17.284 1.00 0.00 C ATOM 2480 NZ LYS A 161 -8.329 -0.376 -18.523 1.00 0.00 N ATOM 0 H LYS A 161 -8.356 -3.182 -14.123 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.646 -1.560 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.947 -3.915 -15.869 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.106 -2.640 -15.552 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.227 -2.353 -17.796 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.668 -1.027 -16.796 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.721 -3.184 -16.673 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.089 -2.843 -18.352 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.535 -0.558 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.199 -1.465 -17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.719 0.463 -18.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.020 -0.954 -19.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.314 -0.075 -18.669 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.890 -2.878 -12.705 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.859 -2.800 -11.602 1.00 0.00 C ATOM 2496 C ASP A 162 -12.250 -2.249 -10.303 1.00 0.00 C ATOM 2497 O ASP A 162 -12.369 -2.802 -9.212 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.467 -4.201 -11.378 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.648 -4.548 -12.276 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.194 -3.658 -12.970 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.072 -5.722 -12.229 1.00 0.00 O ATOM 0 H ASP A 162 -11.806 -3.848 -13.008 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.637 -2.091 -11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.686 -4.946 -11.528 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.786 -4.279 -10.339 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.586 -1.116 -10.407 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.920 -0.401 -9.351 1.00 0.00 C ATOM 2508 C VAL A 163 -11.245 1.066 -9.620 1.00 0.00 C ATOM 2509 O VAL A 163 -10.978 1.588 -10.709 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.421 -0.773 -9.386 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.548 0.272 -8.701 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.182 -2.165 -8.767 1.00 0.00 C ATOM 0 H VAL A 163 -11.494 -0.639 -11.304 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.240 -0.644 -8.338 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.129 -0.801 -10.436 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.504 -0.036 -8.753 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.668 1.232 -9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.847 0.368 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.119 -2.402 -8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.517 -2.164 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.741 -2.914 -9.329 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.873 1.736 -8.651 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.054 3.182 -8.721 1.00 0.00 C ATOM 2524 C LYS A 164 -10.669 3.811 -8.661 1.00 0.00 C ATOM 2525 O LYS A 164 -9.943 3.544 -7.708 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.925 3.669 -7.555 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.280 5.156 -7.611 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.915 5.600 -8.938 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.802 6.831 -8.748 1.00 0.00 C ATOM 2530 NZ LYS A 164 -16.088 6.494 -8.104 1.00 0.00 N ATOM 0 H LYS A 164 -12.262 1.301 -7.814 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.562 3.466 -9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.847 3.088 -7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.404 3.467 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.968 5.385 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -12.376 5.741 -7.439 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.131 5.823 -9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -14.507 4.783 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.275 7.567 -8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.992 7.294 -9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.692 7.340 -8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -16.565 5.749 -8.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.913 6.155 -7.136 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.295 4.614 -9.651 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.985 5.254 -9.709 1.00 0.00 C ATOM 2546 C VAL A 165 -9.175 6.708 -9.282 1.00 0.00 C ATOM 2547 O VAL A 165 -9.519 7.557 -10.106 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.366 5.055 -11.111 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.059 5.838 -11.286 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.041 3.572 -11.345 1.00 0.00 C ATOM 0 H VAL A 165 -10.897 4.841 -10.442 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.263 4.807 -9.026 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.105 5.418 -11.825 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.663 5.666 -12.287 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.251 6.902 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.332 5.503 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.606 3.447 -12.336 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.331 3.232 -10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.956 2.983 -11.273 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.013 6.990 -7.989 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.125 8.331 -7.431 1.00 0.00 C ATOM 2562 C PHE A 166 -7.820 9.096 -7.631 1.00 0.00 C ATOM 2563 O PHE A 166 -6.839 8.863 -6.922 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.507 8.252 -5.947 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.977 7.986 -5.678 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.987 8.669 -6.385 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.343 7.055 -4.694 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.340 8.398 -6.123 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.693 6.726 -4.492 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.689 7.413 -5.193 1.00 0.00 C ATOM 0 H PHE A 166 -8.797 6.278 -7.291 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.913 8.874 -7.953 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.918 7.464 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.228 9.189 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.720 9.403 -7.131 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.581 6.588 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.111 8.950 -6.640 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.961 5.944 -3.797 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.729 7.183 -5.016 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.799 10.000 -8.609 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.689 10.904 -8.860 1.00 0.00 C ATOM 2582 C ASN A 167 -6.760 12.072 -7.871 1.00 0.00 C ATOM 2583 O ASN A 167 -7.490 13.028 -8.113 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.729 11.372 -10.322 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.364 11.871 -10.736 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.666 11.235 -11.521 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.912 12.977 -10.174 1.00 0.00 N ATOM 0 H ASN A 167 -8.573 10.123 -9.261 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.736 10.397 -8.707 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.038 10.550 -10.968 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.468 12.165 -10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.973 13.312 -10.390 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.502 13.496 -9.524 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.998 12.030 -6.774 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.850 13.164 -5.864 1.00 0.00 C ATOM 2596 C VAL A 168 -5.349 14.378 -6.654 1.00 0.00 C ATOM 2597 O VAL A 168 -4.672 14.239 -7.680 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.911 12.794 -4.680 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.446 13.222 -4.869 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.339 13.438 -3.354 1.00 0.00 C ATOM 0 H VAL A 168 -5.466 11.206 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.814 13.422 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.993 11.707 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.864 12.924 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.038 12.741 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.395 14.304 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.646 13.143 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.331 14.523 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.345 13.106 -3.096 1.00 0.00 H new ATOM 2610 N THR A 169 -5.576 15.569 -6.118 1.00 0.00 N ATOM 2611 CA THR A 169 -4.885 16.766 -6.552 1.00 0.00 C ATOM 2612 C THR A 169 -4.171 17.336 -5.336 1.00 0.00 C ATOM 2613 O THR A 169 -4.537 17.063 -4.191 1.00 0.00 O ATOM 2614 CB THR A 169 -5.868 17.727 -7.243 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.811 18.194 -6.307 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.598 17.058 -8.416 1.00 0.00 C ATOM 0 H THR A 169 -6.248 15.728 -5.367 1.00 0.00 H new ATOM 0 HA THR A 169 -4.130 16.564 -7.311 1.00 0.00 H new ATOM 0 HB THR A 169 -5.289 18.560 -7.643 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.705 18.178 -6.708 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.282 17.773 -8.874 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.870 16.726 -9.156 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.162 16.199 -8.052 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.149 18.154 -5.575 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.602 19.042 -4.550 1.00 0.00 C ATOM 2626 C LYS A 170 -3.701 19.975 -4.018 1.00 0.00 C ATOM 2627 O LYS A 170 -3.578 20.458 -2.895 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.422 19.869 -5.106 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.297 19.021 -5.732 1.00 0.00 C ATOM 2630 CD LYS A 170 0.886 19.867 -6.247 1.00 0.00 C ATOM 2631 CE LYS A 170 1.865 20.239 -5.120 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.091 20.917 -5.601 1.00 0.00 N ATOM 0 H LYS A 170 -2.679 18.221 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.229 18.428 -3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.801 20.562 -5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.003 20.471 -4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.068 18.310 -4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.706 18.439 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.418 19.313 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.506 20.777 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.356 20.888 -4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.147 19.334 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.705 21.139 -4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.598 20.292 -6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.832 21.797 -6.090 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.749 20.228 -4.812 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.760 21.241 -4.525 1.00 0.00 C ATOM 2648 C GLU A 171 -6.797 20.700 -3.541 1.00 0.00 C ATOM 2649 O GLU A 171 -6.795 21.075 -2.368 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.434 21.744 -5.813 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.423 22.367 -6.777 1.00 0.00 C ATOM 2652 CD GLU A 171 -6.117 23.220 -7.836 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -6.874 22.677 -8.669 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -5.874 24.448 -7.831 1.00 0.00 O ATOM 0 H GLU A 171 -4.917 19.725 -5.683 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.259 22.092 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.942 20.915 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.197 22.480 -5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.716 22.981 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.847 21.579 -7.262 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.668 19.792 -3.989 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.747 19.200 -3.191 1.00 0.00 C ATOM 2663 C ASN A 172 -8.221 17.981 -2.432 1.00 0.00 C ATOM 2664 O ASN A 172 -8.962 17.029 -2.184 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.995 18.884 -4.043 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.759 17.953 -5.228 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -9.538 18.412 -6.353 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.777 16.649 -5.016 1.00 0.00 N ATOM 0 H ASN A 172 -7.642 19.437 -4.945 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.079 19.933 -2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.752 18.438 -3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.407 19.822 -4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.607 16.004 -5.788 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.961 16.287 -4.080 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.932 18.008 -2.072 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.194 16.905 -1.482 1.00 0.00 C ATOM 2677 C ARG A 173 -6.994 16.301 -0.333 1.00 0.00 C ATOM 2678 O ARG A 173 -7.338 15.123 -0.347 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.827 17.411 -0.986 1.00 0.00 C ATOM 2680 CG ARG A 173 -3.938 16.227 -0.594 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.712 16.664 0.204 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.976 16.840 1.648 1.00 0.00 N ATOM 2683 CZ ARG A 173 -2.010 16.880 2.575 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.744 17.017 2.215 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -2.279 16.742 3.865 1.00 0.00 N ATOM 0 H ARG A 173 -6.357 18.841 -2.193 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.032 16.130 -2.231 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.342 17.997 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.964 18.072 -0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.519 15.518 -0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.616 15.704 -1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.923 15.923 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.338 17.603 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.944 16.936 1.954 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.500 17.093 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -0.012 17.047 2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.241 16.601 4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.524 16.776 4.550 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.280 17.120 0.685 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.851 16.653 1.938 1.00 0.00 C ATOM 2701 C ASN A 174 -9.345 16.354 1.865 1.00 0.00 C ATOM 2702 O ASN A 174 -9.920 15.948 2.874 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.535 17.645 3.071 1.00 0.00 C ATOM 2704 CG ASN A 174 -8.543 18.778 3.206 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -9.056 19.289 2.220 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -8.846 19.194 4.421 1.00 0.00 N ATOM 0 H ASN A 174 -7.119 18.127 0.656 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.377 15.696 2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.489 17.100 4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.546 18.071 2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.517 19.952 4.548 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.410 18.758 5.233 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.940 16.461 0.683 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.301 16.050 0.374 1.00 0.00 C ATOM 2715 C HIS A 175 -11.344 14.675 -0.269 1.00 0.00 C ATOM 2716 O HIS A 175 -12.432 14.128 -0.395 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.984 17.120 -0.489 1.00 0.00 C ATOM 2718 CG HIS A 175 -12.609 18.219 0.322 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -13.914 18.264 0.757 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -11.998 19.374 0.707 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -14.088 19.424 1.410 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -12.938 20.129 1.422 1.00 0.00 N ATOM 0 H HIS A 175 -9.461 16.857 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.858 15.961 1.306 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.251 17.551 -1.171 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.751 16.648 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -10.976 19.656 0.499 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -15.015 19.746 1.861 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -12.783 21.035 1.865 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.202 14.057 -0.592 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.274 12.736 -1.193 1.00 0.00 C ATOM 2732 C LEU A 176 -10.645 11.673 -0.164 1.00 0.00 C ATOM 2733 O LEU A 176 -11.417 10.770 -0.457 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.940 12.375 -1.846 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.133 11.272 -2.899 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.568 11.899 -4.231 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -7.825 10.490 -3.018 1.00 0.00 C ATOM 0 H LEU A 176 -9.264 14.433 -0.454 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.055 12.764 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.507 13.259 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.236 12.039 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.921 10.578 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.704 11.114 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.508 12.434 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.802 12.595 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.939 9.701 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.025 11.164 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.577 10.047 -2.053 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.082 11.795 1.042 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.305 10.919 2.189 1.00 0.00 C ATOM 2751 C LEU A 177 -11.788 10.527 2.321 1.00 0.00 C ATOM 2752 O LEU A 177 -12.077 9.340 2.189 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.730 11.607 3.449 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.389 11.273 4.808 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.312 9.806 5.173 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -9.691 12.087 5.895 1.00 0.00 C ATOM 0 H LEU A 177 -9.425 12.547 1.252 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.780 9.974 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.672 11.354 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.791 12.685 3.301 1.00 0.00 H new ATOM 0 HG LEU A 177 -11.447 11.522 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.794 9.645 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.819 9.214 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.267 9.501 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.142 11.865 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.633 11.828 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.799 13.150 5.680 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.738 11.446 2.572 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.114 11.041 2.820 1.00 0.00 C ATOM 2770 C PRO A 178 -14.784 10.509 1.558 1.00 0.00 C ATOM 2771 O PRO A 178 -15.732 9.740 1.642 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.834 12.295 3.301 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.028 13.434 2.684 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.606 12.892 2.686 1.00 0.00 C ATOM 0 HA PRO A 178 -14.150 10.234 3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.872 12.313 2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -14.847 12.357 4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.369 13.668 1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.111 14.350 3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.030 13.300 1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.083 13.167 3.602 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.321 10.922 0.386 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.863 10.556 -0.917 1.00 0.00 C ATOM 2784 C ASP A 179 -14.565 9.084 -1.209 1.00 0.00 C ATOM 2785 O ASP A 179 -15.419 8.339 -1.690 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.214 11.466 -1.962 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.117 11.701 -3.159 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.430 10.745 -3.896 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -15.434 12.886 -3.419 1.00 0.00 O ATOM 0 H ASP A 179 -13.521 11.550 0.314 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.945 10.683 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.965 12.423 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.278 11.020 -2.298 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.367 8.641 -0.818 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.970 7.244 -0.759 1.00 0.00 C ATOM 2796 C ILE A 180 -13.906 6.488 0.180 1.00 0.00 C ATOM 2797 O ILE A 180 -14.481 5.483 -0.238 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.486 7.149 -0.342 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.553 7.460 -1.513 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.109 5.804 0.301 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.267 8.133 -1.039 1.00 0.00 C ATOM 0 H ILE A 180 -12.624 9.275 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.056 6.775 -1.739 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.354 7.909 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.309 6.538 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.064 8.109 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.052 5.812 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.708 5.649 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.299 4.997 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.627 8.340 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.510 9.068 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.744 7.472 -0.347 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.069 6.950 1.425 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.922 6.275 2.404 1.00 0.00 C ATOM 2815 C VAL A 181 -16.352 6.178 1.858 1.00 0.00 C ATOM 2816 O VAL A 181 -16.968 5.121 1.961 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.856 6.982 3.776 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.706 6.247 4.825 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.414 7.046 4.313 1.00 0.00 C ATOM 0 H VAL A 181 -13.617 7.794 1.778 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.558 5.260 2.566 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.240 7.989 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.638 6.770 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.746 6.222 4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.338 5.228 4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.408 7.550 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.024 6.035 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.789 7.598 3.612 1.00 0.00 H new ATOM 2829 N THR A 182 -16.853 7.241 1.227 1.00 0.00 N ATOM 2830 CA THR A 182 -18.151 7.288 0.577 1.00 0.00 C ATOM 2831 C THR A 182 -18.234 6.163 -0.458 1.00 0.00 C ATOM 2832 O THR A 182 -19.202 5.406 -0.433 1.00 0.00 O ATOM 2833 CB THR A 182 -18.384 8.696 -0.014 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.268 9.671 1.006 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.768 8.881 -0.637 1.00 0.00 C ATOM 0 H THR A 182 -16.343 8.121 1.156 1.00 0.00 H new ATOM 0 HA THR A 182 -18.956 7.119 1.292 1.00 0.00 H new ATOM 0 HB THR A 182 -17.631 8.810 -0.793 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.326 9.914 1.121 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.857 9.894 -1.031 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.901 8.164 -1.447 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.533 8.718 0.122 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.218 5.993 -1.313 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.186 4.918 -2.298 1.00 0.00 C ATOM 2845 C CYS A 183 -17.247 3.554 -1.615 1.00 0.00 C ATOM 2846 O CYS A 183 -18.032 2.709 -2.036 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.936 5.008 -3.191 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.439 4.994 -4.937 1.00 0.00 S ATOM 0 H CYS A 183 -16.398 6.599 -1.337 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.064 5.033 -2.933 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.381 5.920 -2.968 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.269 4.171 -2.987 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.607 4.267 -5.622 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.435 3.322 -0.580 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.378 2.043 0.124 1.00 0.00 C ATOM 2856 C VAL A 184 -17.754 1.707 0.712 1.00 0.00 C ATOM 2857 O VAL A 184 -18.237 0.593 0.495 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.242 2.065 1.174 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.250 0.830 2.089 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.875 2.118 0.472 1.00 0.00 C ATOM 0 H VAL A 184 -15.795 4.023 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.136 1.239 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.411 2.952 1.785 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.431 0.902 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.197 0.781 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.128 -0.070 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.082 2.133 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.758 1.240 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.814 3.019 -0.139 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.386 2.662 1.404 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.702 2.516 2.017 1.00 0.00 C ATOM 2872 C GLN A 185 -20.752 2.218 0.944 1.00 0.00 C ATOM 2873 O GLN A 185 -21.444 1.207 1.023 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.059 3.789 2.817 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.491 3.492 4.257 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.690 2.549 4.356 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -21.571 1.449 4.892 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.846 2.923 3.839 1.00 0.00 N ATOM 0 H GLN A 185 -17.979 3.585 1.555 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.685 1.676 2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.196 4.455 2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -20.862 4.320 2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.651 3.055 4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.736 4.430 4.755 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.935 3.838 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.650 2.297 3.882 1.00 0.00 H new ATOM 2887 N SER A 186 -20.827 3.059 -0.089 1.00 0.00 N ATOM 2888 CA SER A 186 -21.743 2.919 -1.213 1.00 0.00 C ATOM 2889 C SER A 186 -21.548 1.544 -1.870 1.00 0.00 C ATOM 2890 O SER A 186 -22.515 0.880 -2.225 1.00 0.00 O ATOM 2891 CB SER A 186 -21.455 4.083 -2.177 1.00 0.00 C ATOM 2892 OG SER A 186 -22.522 4.478 -3.019 1.00 0.00 O ATOM 0 H SER A 186 -20.230 3.883 -0.165 1.00 0.00 H new ATOM 0 HA SER A 186 -22.786 2.966 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 186 -21.146 4.947 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.608 3.806 -2.805 1.00 0.00 H new ATOM 0 HG SER A 186 -22.232 5.223 -3.587 1.00 0.00 H new ATOM 2898 N SER A 187 -20.308 1.075 -2.014 1.00 0.00 N ATOM 2899 CA SER A 187 -19.963 -0.217 -2.595 1.00 0.00 C ATOM 2900 C SER A 187 -20.317 -1.401 -1.670 1.00 0.00 C ATOM 2901 O SER A 187 -20.161 -2.554 -2.082 1.00 0.00 O ATOM 2902 CB SER A 187 -18.486 -0.145 -3.015 1.00 0.00 C ATOM 2903 OG SER A 187 -18.052 -1.202 -3.848 1.00 0.00 O ATOM 0 H SER A 187 -19.489 1.606 -1.718 1.00 0.00 H new ATOM 0 HA SER A 187 -20.567 -0.420 -3.479 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.316 0.799 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 187 -17.868 -0.132 -2.117 1.00 0.00 H new ATOM 0 HG SER A 187 -18.549 -2.017 -3.628 1.00 0.00 H new