USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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 105 MET CE :methyl -142:sc= -0.0416 (180deg=-0.0932) USER MOD Set 1.2: A 120 MET CE :methyl 169:sc= -0.207 (180deg=-0.241) USER MOD Set 1.3: B 7 THR OG1 : rot -146:sc= 0.674 USER MOD Set 2.1: A 90 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 103 HIS : no HE2:sc= 0.921 K(o=2,f=-4.9) USER MOD Set 2.3: A 107 ASN : amide:sc= -0.169 K(o=2,f=0.55!) USER MOD Set 3.1: A 68 MET CE :methyl 180:sc=-0.00919 (180deg=-0.00919) USER MOD Set 3.2: B 9 HIS : no HD1:sc= -0.0509 X(o=-0.06,f=-0.094) USER MOD Set 4.1: A 56 ASN : amide:sc= 1.21 K(o=1.5,f=-5.8!) USER MOD Set 4.2: A 58 THR OG1 : rot 13:sc= 0.331 USER MOD Set 5.1: A 45 GLN : amide:sc= 1.19 K(o=1.6,f=-0.59) USER MOD Set 5.2: A 49 ASN : amide:sc= 0.417 K(o=1.6,f=-4!) USER MOD Set 6.1: A 32 MET CE :methyl -116:sc= -0.0397 (180deg=0) USER MOD Set 6.2: A 47 MET CE :methyl -173:sc= -2.78 (180deg=-2.89!) USER MOD Set 7.1: A 24 THR OG1 : rot -61:sc= 0.812 USER MOD Set 7.2: A 26 LYS NZ :NH3+ -172:sc= 0.171 (180deg=-0.259) USER MOD Single : A 4 GLN : amide:sc= -0.468 K(o=-0.47,f=-1.7) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -70:sc= 0.879 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 36:sc= 0.0808 USER MOD Single : A 25 THR OG1 : rot 148:sc= 1.24 USER MOD Single : A 30 THR OG1 : rot 73:sc= 0.758 USER MOD Single : A 34 SER OG : rot -109:sc= 0.681 USER MOD Single : A 37 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.13) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 91:sc= 0.79 USER MOD Single : A 67 MET CE :methyl -138:sc= -0.248 (180deg=-0.633) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -169:sc= -0.0337 (180deg=-0.236) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.07) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 82:sc= 0.188 USER MOD Single : A 93 ASN : amide:sc= -0.195 K(o=-0.2,f=-1.5) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -85:sc= 0.945 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 134:sc= 1.09 USER MOD Single : A 131 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.5!) USER MOD Single : A 133 ASN : amide:sc= -0.0311 X(o=-0.031,f=-0.15) USER MOD Single : A 134 TYR OH : rot 170:sc= 1.3 USER MOD Single : A 139 GLN : amide:sc=-0.00121 X(o=-0.0012,f=0) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -173:sc= -0.301 (180deg=-0.417) USER MOD Single : A 142 THR OG1 : rot 88:sc= 1.23 USER MOD Single : B 1 ARG N :NH3+ -151:sc= 1.3 (180deg=0.727) USER MOD Single : B 3 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.18) USER MOD Single : B 5 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.197 2.311 16.043 1.00 0.00 N ATOM 30 CA GLU A 3 1.187 1.789 15.176 1.00 0.00 C ATOM 31 C GLU A 3 1.582 1.680 13.744 1.00 0.00 C ATOM 32 O GLU A 3 1.296 0.644 13.144 1.00 0.00 O ATOM 33 CB GLU A 3 -0.031 2.721 15.294 1.00 0.00 C ATOM 34 CG GLU A 3 -1.344 2.343 14.605 1.00 0.00 C ATOM 35 CD GLU A 3 -2.546 3.198 14.984 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.539 4.430 14.721 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.507 2.600 15.538 1.00 0.00 O ATOM 0 HA GLU A 3 0.982 0.766 15.493 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.244 2.845 16.356 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.268 3.697 14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.200 2.405 13.526 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.571 1.303 14.837 1.00 0.00 H new ATOM 44 N GLN A 4 2.315 2.660 13.186 1.00 0.00 N ATOM 45 CA GLN A 4 2.951 2.674 11.906 1.00 0.00 C ATOM 46 C GLN A 4 4.113 1.750 11.781 1.00 0.00 C ATOM 47 O GLN A 4 4.144 0.947 10.849 1.00 0.00 O ATOM 48 CB GLN A 4 3.347 4.092 11.460 1.00 0.00 C ATOM 49 CG GLN A 4 2.192 5.070 11.236 1.00 0.00 C ATOM 50 CD GLN A 4 1.492 5.507 12.516 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.055 5.650 13.600 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.135 5.590 12.516 1.00 0.00 N ATOM 0 H GLN A 4 2.477 3.533 13.687 1.00 0.00 H new ATOM 0 HA GLN A 4 2.184 2.296 11.230 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.015 4.515 12.211 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.917 4.015 10.534 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.572 5.953 10.722 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.460 4.606 10.574 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.383 5.479 11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.365 5.763 13.388 1.00 0.00 H new ATOM 61 N ILE A 5 5.163 1.831 12.618 1.00 0.00 N ATOM 62 CA ILE A 5 6.300 0.965 12.673 1.00 0.00 C ATOM 63 C ILE A 5 5.897 -0.469 12.645 1.00 0.00 C ATOM 64 O ILE A 5 6.458 -1.241 11.868 1.00 0.00 O ATOM 65 CB ILE A 5 7.144 1.204 13.890 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.724 2.616 14.073 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.327 0.224 13.976 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.428 3.126 12.816 1.00 0.00 C ATOM 0 H ILE A 5 5.219 2.570 13.319 1.00 0.00 H new ATOM 0 HA ILE A 5 6.891 1.197 11.787 1.00 0.00 H new ATOM 0 HB ILE A 5 6.415 1.051 14.685 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.921 3.303 14.340 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.429 2.611 14.904 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.910 0.435 14.873 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.950 -0.798 14.020 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.960 0.340 13.096 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.819 4.127 12.999 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.249 2.456 12.562 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.718 3.159 11.990 1.00 0.00 H new ATOM 80 N ALA A 6 4.914 -0.834 13.487 1.00 0.00 N ATOM 81 CA ALA A 6 4.290 -2.109 13.665 1.00 0.00 C ATOM 82 C ALA A 6 3.794 -2.618 12.356 1.00 0.00 C ATOM 83 O ALA A 6 3.945 -3.806 12.074 1.00 0.00 O ATOM 84 CB ALA A 6 3.066 -1.847 14.559 1.00 0.00 C ATOM 0 H ALA A 6 4.509 -0.145 14.121 1.00 0.00 H new ATOM 0 HA ALA A 6 4.986 -2.833 14.089 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.538 -2.784 14.737 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.393 -1.428 15.511 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.398 -1.143 14.064 1.00 0.00 H new ATOM 90 N GLU A 7 3.263 -1.765 11.462 1.00 0.00 N ATOM 91 CA GLU A 7 2.704 -2.021 10.171 1.00 0.00 C ATOM 92 C GLU A 7 3.743 -2.287 9.136 1.00 0.00 C ATOM 93 O GLU A 7 3.558 -3.189 8.320 1.00 0.00 O ATOM 94 CB GLU A 7 1.718 -0.914 9.762 1.00 0.00 C ATOM 95 CG GLU A 7 0.541 -1.449 8.942 1.00 0.00 C ATOM 96 CD GLU A 7 -0.394 -2.371 9.710 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.105 -1.850 10.611 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.207 -3.589 9.452 1.00 0.00 O ATOM 0 H GLU A 7 3.223 -0.769 11.677 1.00 0.00 H new ATOM 0 HA GLU A 7 2.131 -2.945 10.245 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.338 -0.421 10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.247 -0.158 9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.034 -0.605 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.931 -1.986 8.077 1.00 0.00 H new ATOM 105 N PHE A 8 4.883 -1.574 9.153 1.00 0.00 N ATOM 106 CA PHE A 8 5.990 -1.787 8.273 1.00 0.00 C ATOM 107 C PHE A 8 6.682 -3.036 8.697 1.00 0.00 C ATOM 108 O PHE A 8 6.973 -3.851 7.823 1.00 0.00 O ATOM 109 CB PHE A 8 6.956 -0.593 8.343 1.00 0.00 C ATOM 110 CG PHE A 8 6.403 0.777 8.151 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.587 0.987 7.064 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.654 1.791 9.045 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.112 2.261 6.858 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.203 3.057 8.758 1.00 0.00 C ATOM 115 CZ PHE A 8 5.375 3.321 7.693 1.00 0.00 C ATOM 0 H PHE A 8 5.040 -0.812 9.812 1.00 0.00 H new ATOM 0 HA PHE A 8 5.643 -1.882 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 8 7.447 -0.620 9.316 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.730 -0.747 7.591 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.328 0.179 6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.197 1.596 9.958 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.496 2.439 5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.511 3.875 9.393 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.956 4.302 7.523 1.00 0.00 H new ATOM 125 N LYS A 9 6.881 -3.364 9.986 1.00 0.00 N ATOM 126 CA LYS A 9 7.393 -4.574 10.549 1.00 0.00 C ATOM 127 C LYS A 9 6.476 -5.707 10.238 1.00 0.00 C ATOM 128 O LYS A 9 6.991 -6.763 9.873 1.00 0.00 O ATOM 129 CB LYS A 9 7.521 -4.452 12.077 1.00 0.00 C ATOM 130 CG LYS A 9 8.176 -5.552 12.916 1.00 0.00 C ATOM 131 CD LYS A 9 8.033 -5.350 14.426 1.00 0.00 C ATOM 132 CE LYS A 9 7.197 -6.513 14.965 1.00 0.00 C ATOM 133 NZ LYS A 9 6.833 -6.266 16.378 1.00 0.00 N ATOM 0 H LYS A 9 6.653 -2.694 10.721 1.00 0.00 H new ATOM 0 HA LYS A 9 8.377 -4.757 10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.071 -3.532 12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.514 -4.312 12.469 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.737 -6.512 12.645 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.235 -5.604 12.665 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.012 -5.327 14.905 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.550 -4.397 14.642 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.295 -6.632 14.364 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.759 -7.443 14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.266 -7.061 16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.698 -6.175 16.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.279 -5.388 16.446 1.00 0.00 H new ATOM 147 N GLU A 10 5.145 -5.527 10.161 1.00 0.00 N ATOM 148 CA GLU A 10 4.269 -6.526 9.633 1.00 0.00 C ATOM 149 C GLU A 10 4.606 -7.057 8.282 1.00 0.00 C ATOM 150 O GLU A 10 4.857 -8.250 8.115 1.00 0.00 O ATOM 151 CB GLU A 10 2.784 -6.132 9.700 1.00 0.00 C ATOM 152 CG GLU A 10 1.745 -7.227 9.451 1.00 0.00 C ATOM 153 CD GLU A 10 1.623 -8.089 10.699 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.310 -7.572 11.805 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.784 -9.325 10.516 1.00 0.00 O ATOM 0 H GLU A 10 4.671 -4.678 10.469 1.00 0.00 H new ATOM 0 HA GLU A 10 4.445 -7.356 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.594 -5.708 10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.615 -5.338 8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.781 -6.782 9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.040 -7.839 8.599 1.00 0.00 H new ATOM 162 N ALA A 11 4.736 -6.156 7.293 1.00 0.00 N ATOM 163 CA ALA A 11 4.937 -6.375 5.894 1.00 0.00 C ATOM 164 C ALA A 11 6.327 -6.862 5.667 1.00 0.00 C ATOM 165 O ALA A 11 6.616 -7.718 4.833 1.00 0.00 O ATOM 166 CB ALA A 11 4.609 -5.115 5.075 1.00 0.00 C ATOM 0 H ALA A 11 4.695 -5.158 7.502 1.00 0.00 H new ATOM 0 HA ALA A 11 4.248 -7.144 5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.773 -5.316 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.567 -4.838 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.255 -4.296 5.393 1.00 0.00 H new ATOM 172 N PHE A 12 7.314 -6.550 6.527 1.00 0.00 N ATOM 173 CA PHE A 12 8.680 -6.969 6.595 1.00 0.00 C ATOM 174 C PHE A 12 8.887 -8.371 7.056 1.00 0.00 C ATOM 175 O PHE A 12 9.635 -9.174 6.501 1.00 0.00 O ATOM 176 CB PHE A 12 9.521 -6.073 7.519 1.00 0.00 C ATOM 177 CG PHE A 12 10.996 -6.246 7.403 1.00 0.00 C ATOM 178 CD1 PHE A 12 11.741 -5.747 6.361 1.00 0.00 C ATOM 179 CD2 PHE A 12 11.575 -6.861 8.489 1.00 0.00 C ATOM 180 CE1 PHE A 12 13.091 -6.006 6.370 1.00 0.00 C ATOM 181 CE2 PHE A 12 12.929 -7.103 8.499 1.00 0.00 C ATOM 182 CZ PHE A 12 13.666 -6.690 7.415 1.00 0.00 C ATOM 0 H PHE A 12 7.115 -5.903 7.290 1.00 0.00 H new ATOM 0 HA PHE A 12 9.004 -6.891 5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.276 -5.032 7.309 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.229 -6.268 8.551 1.00 0.00 H new ATOM 0 HD1 PHE A 12 11.284 -5.175 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.967 -7.153 9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.706 -5.669 5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.399 -7.602 9.333 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.723 -6.908 7.383 1.00 0.00 H new ATOM 192 N SER A 13 8.185 -8.648 8.169 1.00 0.00 N ATOM 193 CA SER A 13 8.153 -9.992 8.655 1.00 0.00 C ATOM 194 C SER A 13 7.341 -10.863 7.760 1.00 0.00 C ATOM 195 O SER A 13 7.465 -12.084 7.680 1.00 0.00 O ATOM 196 CB SER A 13 7.671 -10.061 10.114 1.00 0.00 C ATOM 197 OG SER A 13 6.378 -9.504 10.299 1.00 0.00 O ATOM 0 H SER A 13 7.657 -7.968 8.716 1.00 0.00 H new ATOM 0 HA SER A 13 9.175 -10.372 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.662 -11.101 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.382 -9.534 10.751 1.00 0.00 H new ATOM 0 HG SER A 13 6.421 -8.532 10.183 1.00 0.00 H new ATOM 203 N LEU A 14 6.306 -10.322 7.092 1.00 0.00 N ATOM 204 CA LEU A 14 5.504 -11.018 6.134 1.00 0.00 C ATOM 205 C LEU A 14 6.254 -11.466 4.927 1.00 0.00 C ATOM 206 O LEU A 14 6.173 -12.612 4.488 1.00 0.00 O ATOM 207 CB LEU A 14 4.364 -10.079 5.705 1.00 0.00 C ATOM 208 CG LEU A 14 3.416 -10.625 4.623 1.00 0.00 C ATOM 209 CD1 LEU A 14 2.170 -11.379 5.118 1.00 0.00 C ATOM 210 CD2 LEU A 14 2.915 -9.389 3.856 1.00 0.00 C ATOM 0 H LEU A 14 6.015 -9.354 7.226 1.00 0.00 H new ATOM 0 HA LEU A 14 5.136 -11.926 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.773 -9.830 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.802 -9.149 5.342 1.00 0.00 H new ATOM 0 HG LEU A 14 3.984 -11.356 4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.583 -11.713 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.478 -12.243 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.565 -10.716 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.232 -9.703 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.394 -8.721 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.763 -8.866 3.415 1.00 0.00 H new ATOM 222 N PHE A 15 7.053 -10.614 4.261 1.00 0.00 N ATOM 223 CA PHE A 15 7.776 -10.831 3.046 1.00 0.00 C ATOM 224 C PHE A 15 8.993 -11.661 3.264 1.00 0.00 C ATOM 225 O PHE A 15 9.543 -12.107 2.258 1.00 0.00 O ATOM 226 CB PHE A 15 8.276 -9.522 2.410 1.00 0.00 C ATOM 227 CG PHE A 15 7.215 -8.569 1.978 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.920 -8.934 1.694 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.608 -7.284 1.685 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.026 -8.069 1.108 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.747 -6.424 1.045 1.00 0.00 C ATOM 232 CZ PHE A 15 5.440 -6.790 0.824 1.00 0.00 C ATOM 0 H PHE A 15 7.207 -9.670 4.615 1.00 0.00 H new ATOM 0 HA PHE A 15 7.061 -11.331 2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.924 -9.016 3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.890 -9.771 1.544 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.594 -9.934 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.597 -6.949 1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.021 -8.388 0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.098 -5.458 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.738 -6.071 0.427 1.00 0.00 H new ATOM 242 N ASP A 16 9.450 -11.769 4.525 1.00 0.00 N ATOM 243 CA ASP A 16 10.595 -12.533 4.912 1.00 0.00 C ATOM 244 C ASP A 16 10.172 -13.892 5.355 1.00 0.00 C ATOM 245 O ASP A 16 9.288 -13.979 6.205 1.00 0.00 O ATOM 246 CB ASP A 16 11.275 -11.738 6.039 1.00 0.00 C ATOM 247 CG ASP A 16 12.578 -12.385 6.487 1.00 0.00 C ATOM 248 OD1 ASP A 16 13.619 -12.244 5.791 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.565 -12.959 7.609 1.00 0.00 O ATOM 0 H ASP A 16 8.999 -11.301 5.311 1.00 0.00 H new ATOM 0 HA ASP A 16 11.292 -12.685 4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.473 -10.722 5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.597 -11.662 6.889 1.00 0.00 H new ATOM 254 N LYS A 17 10.586 -14.958 4.647 1.00 0.00 N ATOM 255 CA LYS A 17 9.963 -16.238 4.521 1.00 0.00 C ATOM 256 C LYS A 17 10.583 -17.324 5.331 1.00 0.00 C ATOM 257 O LYS A 17 10.089 -18.449 5.263 1.00 0.00 O ATOM 258 CB LYS A 17 9.838 -16.598 3.031 1.00 0.00 C ATOM 259 CG LYS A 17 9.175 -15.573 2.109 1.00 0.00 C ATOM 260 CD LYS A 17 7.704 -15.287 2.417 1.00 0.00 C ATOM 261 CE LYS A 17 6.711 -16.355 1.955 1.00 0.00 C ATOM 262 NZ LYS A 17 5.524 -16.468 2.832 1.00 0.00 N ATOM 0 H LYS A 17 11.450 -14.915 4.106 1.00 0.00 H new ATOM 0 HA LYS A 17 8.967 -16.151 4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.839 -16.797 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.277 -17.530 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.732 -14.638 2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.254 -15.926 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.596 -15.158 3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.432 -14.339 1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.385 -16.124 0.941 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.218 -17.319 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.891 -17.207 2.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.827 -16.717 3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.019 -15.559 2.852 1.00 0.00 H new ATOM 276 N ASP A 18 11.734 -17.000 5.947 1.00 0.00 N ATOM 277 CA ASP A 18 12.562 -17.849 6.746 1.00 0.00 C ATOM 278 C ASP A 18 12.382 -17.543 8.193 1.00 0.00 C ATOM 279 O ASP A 18 12.139 -18.391 9.049 1.00 0.00 O ATOM 280 CB ASP A 18 14.067 -17.694 6.465 1.00 0.00 C ATOM 281 CG ASP A 18 14.444 -16.377 5.801 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.942 -15.329 6.287 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.184 -16.283 4.785 1.00 0.00 O ATOM 0 H ASP A 18 12.118 -16.058 5.878 1.00 0.00 H new ATOM 0 HA ASP A 18 12.249 -18.861 6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.612 -17.784 7.405 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.393 -18.516 5.828 1.00 0.00 H new ATOM 288 N GLY A 19 12.620 -16.252 8.488 1.00 0.00 N ATOM 289 CA GLY A 19 12.683 -15.814 9.848 1.00 0.00 C ATOM 290 C GLY A 19 13.909 -15.066 10.244 1.00 0.00 C ATOM 291 O GLY A 19 14.075 -14.692 11.404 1.00 0.00 O ATOM 0 H GLY A 19 12.767 -15.519 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.818 -15.181 10.044 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.592 -16.688 10.493 1.00 0.00 H new ATOM 295 N ASP A 20 14.852 -14.822 9.317 1.00 0.00 N ATOM 296 CA ASP A 20 16.138 -14.284 9.636 1.00 0.00 C ATOM 297 C ASP A 20 16.060 -12.796 9.646 1.00 0.00 C ATOM 298 O ASP A 20 16.860 -12.185 10.353 1.00 0.00 O ATOM 299 CB ASP A 20 17.317 -14.816 8.804 1.00 0.00 C ATOM 300 CG ASP A 20 17.285 -14.598 7.298 1.00 0.00 C ATOM 301 OD1 ASP A 20 16.506 -13.776 6.745 1.00 0.00 O ATOM 302 OD2 ASP A 20 18.137 -15.167 6.565 1.00 0.00 O ATOM 0 H ASP A 20 14.718 -15.003 8.322 1.00 0.00 H new ATOM 0 HA ASP A 20 16.382 -14.648 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.229 -14.360 9.188 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.396 -15.888 8.985 1.00 0.00 H new ATOM 307 N GLY A 21 15.232 -12.068 8.875 1.00 0.00 N ATOM 308 CA GLY A 21 15.026 -10.654 8.914 1.00 0.00 C ATOM 309 C GLY A 21 15.833 -9.925 7.895 1.00 0.00 C ATOM 310 O GLY A 21 15.969 -8.708 8.006 1.00 0.00 O ATOM 0 H GLY A 21 14.656 -12.512 8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.969 -10.441 8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.280 -10.282 9.906 1.00 0.00 H new ATOM 314 N THR A 22 16.415 -10.609 6.894 1.00 0.00 N ATOM 315 CA THR A 22 17.159 -10.075 5.795 1.00 0.00 C ATOM 316 C THR A 22 16.506 -10.643 4.582 1.00 0.00 C ATOM 317 O THR A 22 16.465 -11.855 4.379 1.00 0.00 O ATOM 318 CB THR A 22 18.615 -10.434 5.748 1.00 0.00 C ATOM 319 OG1 THR A 22 18.821 -11.750 6.241 1.00 0.00 O ATOM 320 CG2 THR A 22 19.415 -9.405 6.563 1.00 0.00 C ATOM 0 H THR A 22 16.359 -11.627 6.852 1.00 0.00 H new ATOM 0 HA THR A 22 17.146 -8.988 5.879 1.00 0.00 H new ATOM 0 HB THR A 22 18.962 -10.414 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.071 -12.321 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 22 20.474 -9.661 6.533 1.00 0.00 H new ATOM 0 HG22 THR A 22 19.269 -8.412 6.138 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.070 -9.412 7.597 1.00 0.00 H new ATOM 328 N ILE A 23 15.899 -9.768 3.760 1.00 0.00 N ATOM 329 CA ILE A 23 15.042 -10.162 2.686 1.00 0.00 C ATOM 330 C ILE A 23 15.835 -10.238 1.427 1.00 0.00 C ATOM 331 O ILE A 23 16.551 -9.319 1.032 1.00 0.00 O ATOM 332 CB ILE A 23 13.885 -9.215 2.566 1.00 0.00 C ATOM 333 CG1 ILE A 23 13.285 -9.015 3.968 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.875 -9.871 1.609 1.00 0.00 C ATOM 335 CD1 ILE A 23 11.866 -8.448 3.953 1.00 0.00 C ATOM 0 H ILE A 23 16.008 -8.757 3.845 1.00 0.00 H new ATOM 0 HA ILE A 23 14.626 -11.149 2.886 1.00 0.00 H new ATOM 0 HB ILE A 23 14.175 -8.239 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.279 -9.971 4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 23 13.929 -8.344 4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 23 12.011 -9.218 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.345 -10.033 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.552 -10.827 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.509 -8.334 4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.868 -7.476 3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.208 -9.128 3.413 1.00 0.00 H new ATOM 347 N THR A 24 15.763 -11.404 0.761 1.00 0.00 N ATOM 348 CA THR A 24 16.429 -11.644 -0.482 1.00 0.00 C ATOM 349 C THR A 24 15.419 -11.675 -1.576 1.00 0.00 C ATOM 350 O THR A 24 14.211 -11.604 -1.358 1.00 0.00 O ATOM 351 CB THR A 24 17.127 -12.971 -0.481 1.00 0.00 C ATOM 352 OG1 THR A 24 16.287 -14.088 -0.224 1.00 0.00 O ATOM 353 CG2 THR A 24 18.348 -13.115 0.443 1.00 0.00 C ATOM 0 H THR A 24 15.226 -12.204 1.097 1.00 0.00 H new ATOM 0 HA THR A 24 17.160 -10.849 -0.628 1.00 0.00 H new ATOM 0 HB THR A 24 17.475 -12.978 -1.514 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.887 -13.999 0.666 1.00 0.00 H new ATOM 0 HG21 THR A 24 18.759 -14.120 0.349 1.00 0.00 H new ATOM 0 HG22 THR A 24 19.106 -12.385 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 24 18.045 -12.942 1.476 1.00 0.00 H new ATOM 361 N THR A 25 15.977 -11.737 -2.799 1.00 0.00 N ATOM 362 CA THR A 25 15.255 -11.950 -4.014 1.00 0.00 C ATOM 363 C THR A 25 14.140 -12.935 -3.934 1.00 0.00 C ATOM 364 O THR A 25 12.961 -12.629 -4.107 1.00 0.00 O ATOM 365 CB THR A 25 16.103 -12.411 -5.163 1.00 0.00 C ATOM 366 OG1 THR A 25 16.947 -13.481 -4.766 1.00 0.00 O ATOM 367 CG2 THR A 25 16.860 -11.147 -5.604 1.00 0.00 C ATOM 0 H THR A 25 16.981 -11.633 -2.946 1.00 0.00 H new ATOM 0 HA THR A 25 14.861 -10.948 -4.183 1.00 0.00 H new ATOM 0 HB THR A 25 15.531 -12.822 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.092 -14.082 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.510 -11.387 -6.445 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.145 -10.381 -5.905 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.462 -10.776 -4.775 1.00 0.00 H new ATOM 375 N LYS A 26 14.404 -14.217 -3.625 1.00 0.00 N ATOM 376 CA LYS A 26 13.463 -15.292 -3.677 1.00 0.00 C ATOM 377 C LYS A 26 12.226 -15.202 -2.851 1.00 0.00 C ATOM 378 O LYS A 26 11.094 -15.506 -3.224 1.00 0.00 O ATOM 379 CB LYS A 26 14.135 -16.661 -3.481 1.00 0.00 C ATOM 380 CG LYS A 26 14.999 -16.721 -2.219 1.00 0.00 C ATOM 381 CD LYS A 26 15.721 -18.068 -2.164 1.00 0.00 C ATOM 382 CE LYS A 26 16.634 -18.067 -0.936 1.00 0.00 C ATOM 383 NZ LYS A 26 17.543 -16.914 -0.745 1.00 0.00 N ATOM 0 H LYS A 26 15.329 -14.520 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 26 13.087 -15.181 -4.694 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.368 -17.433 -3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.753 -16.885 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.724 -15.907 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.378 -16.592 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.001 -18.884 -2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.304 -18.225 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.003 -18.144 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.244 -18.970 -0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.192 -17.110 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.092 -16.757 -1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.984 -16.063 -0.531 1.00 0.00 H new ATOM 397 N GLU A 27 12.385 -14.481 -1.727 1.00 0.00 N ATOM 398 CA GLU A 27 11.405 -14.081 -0.766 1.00 0.00 C ATOM 399 C GLU A 27 10.380 -13.157 -1.326 1.00 0.00 C ATOM 400 O GLU A 27 9.167 -13.363 -1.319 1.00 0.00 O ATOM 401 CB GLU A 27 12.134 -13.557 0.484 1.00 0.00 C ATOM 402 CG GLU A 27 12.998 -14.658 1.103 1.00 0.00 C ATOM 403 CD GLU A 27 13.709 -14.080 2.317 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.066 -14.130 3.400 1.00 0.00 O ATOM 405 OE2 GLU A 27 14.902 -13.677 2.359 1.00 0.00 O ATOM 0 H GLU A 27 13.310 -14.141 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 27 10.809 -14.943 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.758 -12.704 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.407 -13.204 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.380 -15.508 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.723 -15.025 0.377 1.00 0.00 H new ATOM 412 N LEU A 28 10.824 -12.097 -2.025 1.00 0.00 N ATOM 413 CA LEU A 28 10.023 -11.209 -2.808 1.00 0.00 C ATOM 414 C LEU A 28 9.442 -11.787 -4.053 1.00 0.00 C ATOM 415 O LEU A 28 8.314 -11.470 -4.429 1.00 0.00 O ATOM 416 CB LEU A 28 10.874 -10.033 -3.315 1.00 0.00 C ATOM 417 CG LEU A 28 11.291 -9.082 -2.180 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.456 -8.172 -2.603 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.111 -8.245 -1.660 1.00 0.00 C ATOM 0 H LEU A 28 11.812 -11.844 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 28 9.220 -10.938 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.766 -10.419 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.311 -9.476 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 28 11.633 -9.712 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.723 -7.514 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.317 -8.784 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.155 -7.571 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.455 -7.589 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.705 -7.643 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.335 -8.908 -1.277 1.00 0.00 H new ATOM 431 N GLY A 29 10.050 -12.796 -4.703 1.00 0.00 N ATOM 432 CA GLY A 29 9.525 -13.433 -5.871 1.00 0.00 C ATOM 433 C GLY A 29 8.284 -14.198 -5.564 1.00 0.00 C ATOM 434 O GLY A 29 7.315 -14.234 -6.320 1.00 0.00 O ATOM 0 H GLY A 29 10.944 -13.184 -4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.312 -12.682 -6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.275 -14.106 -6.288 1.00 0.00 H new ATOM 438 N THR A 30 8.236 -14.812 -4.368 1.00 0.00 N ATOM 439 CA THR A 30 7.137 -15.505 -3.770 1.00 0.00 C ATOM 440 C THR A 30 5.971 -14.589 -3.622 1.00 0.00 C ATOM 441 O THR A 30 4.919 -14.869 -4.194 1.00 0.00 O ATOM 442 CB THR A 30 7.507 -16.288 -2.545 1.00 0.00 C ATOM 443 OG1 THR A 30 8.727 -16.985 -2.752 1.00 0.00 O ATOM 444 CG2 THR A 30 6.383 -17.326 -2.394 1.00 0.00 C ATOM 0 H THR A 30 9.054 -14.822 -3.759 1.00 0.00 H new ATOM 0 HA THR A 30 6.819 -16.295 -4.451 1.00 0.00 H new ATOM 0 HB THR A 30 7.626 -15.641 -1.676 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.473 -16.349 -2.743 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.575 -17.945 -1.518 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.428 -16.814 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.348 -17.956 -3.283 1.00 0.00 H new ATOM 452 N VAL A 31 6.190 -13.398 -3.036 1.00 0.00 N ATOM 453 CA VAL A 31 5.250 -12.339 -2.840 1.00 0.00 C ATOM 454 C VAL A 31 4.709 -11.781 -4.112 1.00 0.00 C ATOM 455 O VAL A 31 3.500 -11.635 -4.282 1.00 0.00 O ATOM 456 CB VAL A 31 5.761 -11.265 -1.926 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.667 -10.210 -1.690 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.139 -11.834 -0.548 1.00 0.00 C ATOM 0 H VAL A 31 7.110 -13.157 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 31 4.405 -12.804 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 31 6.638 -10.830 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.047 -9.434 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.381 -9.764 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.797 -10.683 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.505 -11.030 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.261 -12.290 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.918 -12.587 -0.667 1.00 0.00 H new ATOM 468 N MET A 32 5.528 -11.502 -5.142 1.00 0.00 N ATOM 469 CA MET A 32 5.137 -10.848 -6.352 1.00 0.00 C ATOM 470 C MET A 32 4.345 -11.761 -7.224 1.00 0.00 C ATOM 471 O MET A 32 3.405 -11.375 -7.917 1.00 0.00 O ATOM 472 CB MET A 32 6.389 -10.240 -7.005 1.00 0.00 C ATOM 473 CG MET A 32 6.105 -9.286 -8.167 1.00 0.00 C ATOM 474 SD MET A 32 7.563 -8.586 -8.996 1.00 0.00 S ATOM 475 CE MET A 32 7.816 -7.101 -7.982 1.00 0.00 C ATOM 0 H MET A 32 6.518 -11.747 -5.129 1.00 0.00 H new ATOM 0 HA MET A 32 4.455 -10.022 -6.151 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.956 -9.704 -6.243 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.024 -11.050 -7.364 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.509 -9.817 -8.910 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.493 -8.464 -7.795 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.671 -6.212 -8.596 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.100 -7.095 -7.160 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.829 -7.103 -7.580 1.00 0.00 H new ATOM 485 N ARG A 33 4.634 -13.069 -7.107 1.00 0.00 N ATOM 486 CA ARG A 33 3.939 -14.185 -7.671 1.00 0.00 C ATOM 487 C ARG A 33 2.584 -14.351 -7.074 1.00 0.00 C ATOM 488 O ARG A 33 1.644 -14.800 -7.728 1.00 0.00 O ATOM 489 CB ARG A 33 4.815 -15.443 -7.543 1.00 0.00 C ATOM 490 CG ARG A 33 4.313 -16.467 -8.562 1.00 0.00 C ATOM 491 CD ARG A 33 5.101 -17.771 -8.424 1.00 0.00 C ATOM 492 NE ARG A 33 4.661 -18.418 -7.155 1.00 0.00 N ATOM 493 CZ ARG A 33 5.492 -19.197 -6.403 1.00 0.00 C ATOM 494 NH1 ARG A 33 6.708 -19.602 -6.873 1.00 0.00 N ATOM 495 NH2 ARG A 33 5.040 -19.625 -5.188 1.00 0.00 N ATOM 0 H ARG A 33 5.439 -13.374 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 33 3.763 -14.005 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.861 -15.201 -7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.756 -15.849 -6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.251 -16.656 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.422 -16.071 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 33 4.914 -18.426 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.173 -17.573 -8.404 1.00 0.00 H new ATOM 0 HE ARG A 33 3.703 -18.273 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.013 -19.323 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.311 -20.184 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.108 -19.361 -4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.634 -20.209 -4.599 1.00 0.00 H new ATOM 509 N SER A 34 2.374 -13.947 -5.809 1.00 0.00 N ATOM 510 CA SER A 34 1.114 -13.942 -5.133 1.00 0.00 C ATOM 511 C SER A 34 0.182 -12.842 -5.509 1.00 0.00 C ATOM 512 O SER A 34 -1.042 -12.961 -5.499 1.00 0.00 O ATOM 513 CB SER A 34 1.478 -13.812 -3.644 1.00 0.00 C ATOM 514 OG SER A 34 1.985 -15.094 -3.300 1.00 0.00 O ATOM 0 H SER A 34 3.133 -13.602 -5.221 1.00 0.00 H new ATOM 0 HA SER A 34 0.570 -14.848 -5.401 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.222 -13.032 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.607 -13.552 -3.042 1.00 0.00 H new ATOM 0 HG SER A 34 1.342 -15.556 -2.723 1.00 0.00 H new ATOM 520 N LEU A 35 0.763 -11.710 -5.946 1.00 0.00 N ATOM 521 CA LEU A 35 0.074 -10.716 -6.709 1.00 0.00 C ATOM 522 C LEU A 35 -0.375 -11.074 -8.084 1.00 0.00 C ATOM 523 O LEU A 35 -1.558 -11.058 -8.422 1.00 0.00 O ATOM 524 CB LEU A 35 0.745 -9.332 -6.703 1.00 0.00 C ATOM 525 CG LEU A 35 1.222 -8.812 -5.337 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.618 -7.345 -5.572 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.139 -8.853 -4.245 1.00 0.00 C ATOM 0 H LEU A 35 1.740 -11.480 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.849 -10.663 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.603 -9.365 -7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.042 -8.609 -7.118 1.00 0.00 H new ATOM 0 HG LEU A 35 2.035 -9.445 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.969 -6.909 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.413 -7.297 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.753 -6.787 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.550 -8.471 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.707 -8.236 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.194 -9.881 -4.101 1.00 0.00 H new ATOM 539 N GLY A 36 0.605 -11.503 -8.898 1.00 0.00 N ATOM 540 CA GLY A 36 0.417 -12.432 -9.969 1.00 0.00 C ATOM 541 C GLY A 36 1.378 -12.434 -11.109 1.00 0.00 C ATOM 542 O GLY A 36 0.914 -12.564 -12.241 1.00 0.00 O ATOM 0 H GLY A 36 1.571 -11.189 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.417 -13.433 -9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.578 -12.262 -10.380 1.00 0.00 H new ATOM 546 N GLN A 37 2.701 -12.304 -10.906 1.00 0.00 N ATOM 547 CA GLN A 37 3.634 -12.052 -11.960 1.00 0.00 C ATOM 548 C GLN A 37 4.814 -12.936 -11.746 1.00 0.00 C ATOM 549 O GLN A 37 5.004 -13.259 -10.574 1.00 0.00 O ATOM 550 CB GLN A 37 4.171 -10.614 -12.065 1.00 0.00 C ATOM 551 CG GLN A 37 3.071 -9.582 -12.319 1.00 0.00 C ATOM 552 CD GLN A 37 2.278 -9.763 -13.606 1.00 0.00 C ATOM 553 OE1 GLN A 37 1.144 -9.285 -13.608 1.00 0.00 O ATOM 554 NE2 GLN A 37 2.777 -10.449 -14.668 1.00 0.00 N ATOM 0 H GLN A 37 3.133 -12.376 -9.985 1.00 0.00 H new ATOM 0 HA GLN A 37 3.081 -12.239 -12.880 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.695 -10.359 -11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.902 -10.563 -12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.376 -9.605 -11.480 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.524 -8.591 -12.330 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.722 -10.831 -14.630 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.206 -10.582 -15.503 1.00 0.00 H new ATOM 563 N ASN A 38 5.646 -13.253 -12.754 1.00 0.00 N ATOM 564 CA ASN A 38 6.860 -13.998 -12.628 1.00 0.00 C ATOM 565 C ASN A 38 7.995 -13.037 -12.717 1.00 0.00 C ATOM 566 O ASN A 38 8.348 -12.679 -13.839 1.00 0.00 O ATOM 567 CB ASN A 38 6.912 -15.098 -13.702 1.00 0.00 C ATOM 568 CG ASN A 38 5.929 -16.194 -13.316 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.112 -17.100 -12.505 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.755 -16.086 -13.996 1.00 0.00 N ATOM 0 H ASN A 38 5.459 -12.971 -13.716 1.00 0.00 H new ATOM 0 HA ASN A 38 6.921 -14.510 -11.668 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.657 -14.687 -14.679 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.921 -15.504 -13.781 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.009 -16.763 -13.837 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.621 -15.328 -14.665 1.00 0.00 H new ATOM 577 N PRO A 39 8.605 -12.449 -11.731 1.00 0.00 N ATOM 578 CA PRO A 39 9.824 -11.703 -11.847 1.00 0.00 C ATOM 579 C PRO A 39 10.990 -12.582 -12.146 1.00 0.00 C ATOM 580 O PRO A 39 11.025 -13.791 -11.923 1.00 0.00 O ATOM 581 CB PRO A 39 9.935 -10.994 -10.499 1.00 0.00 C ATOM 582 CG PRO A 39 9.314 -12.016 -9.535 1.00 0.00 C ATOM 583 CD PRO A 39 8.191 -12.672 -10.354 1.00 0.00 C ATOM 0 HA PRO A 39 9.819 -10.999 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.970 -10.770 -10.242 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.393 -10.048 -10.492 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.049 -12.751 -9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.924 -11.533 -8.639 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.098 -13.735 -10.129 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.223 -12.216 -10.146 1.00 0.00 H new ATOM 591 N THR A 40 12.103 -11.972 -12.590 1.00 0.00 N ATOM 592 CA THR A 40 13.435 -12.491 -12.606 1.00 0.00 C ATOM 593 C THR A 40 14.160 -12.046 -11.383 1.00 0.00 C ATOM 594 O THR A 40 13.989 -10.930 -10.896 1.00 0.00 O ATOM 595 CB THR A 40 14.239 -12.044 -13.791 1.00 0.00 C ATOM 596 OG1 THR A 40 14.415 -10.651 -14.005 1.00 0.00 O ATOM 597 CG2 THR A 40 13.580 -12.572 -15.076 1.00 0.00 C ATOM 0 H THR A 40 12.064 -11.027 -12.973 1.00 0.00 H new ATOM 0 HA THR A 40 13.332 -13.575 -12.654 1.00 0.00 H new ATOM 0 HB THR A 40 15.227 -12.443 -13.560 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.958 -10.510 -14.808 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.160 -12.250 -15.941 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.546 -13.661 -15.047 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.566 -12.179 -15.153 1.00 0.00 H new ATOM 605 N GLU A 41 15.066 -12.854 -10.804 1.00 0.00 N ATOM 606 CA GLU A 41 15.754 -12.431 -9.624 1.00 0.00 C ATOM 607 C GLU A 41 16.728 -11.314 -9.777 1.00 0.00 C ATOM 608 O GLU A 41 16.877 -10.493 -8.873 1.00 0.00 O ATOM 609 CB GLU A 41 16.455 -13.659 -9.018 1.00 0.00 C ATOM 610 CG GLU A 41 15.639 -14.609 -8.139 1.00 0.00 C ATOM 611 CD GLU A 41 16.505 -15.690 -7.509 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.829 -16.655 -8.251 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.936 -15.528 -6.336 1.00 0.00 O ATOM 0 H GLU A 41 15.319 -13.782 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 41 14.988 -12.011 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.869 -14.243 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.297 -13.301 -8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.142 -14.039 -7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.857 -15.075 -8.738 1.00 0.00 H new ATOM 620 N ALA A 42 17.338 -11.105 -10.957 1.00 0.00 N ATOM 621 CA ALA A 42 18.068 -9.965 -11.417 1.00 0.00 C ATOM 622 C ALA A 42 17.294 -8.699 -11.273 1.00 0.00 C ATOM 623 O ALA A 42 17.736 -7.703 -10.704 1.00 0.00 O ATOM 624 CB ALA A 42 18.440 -10.322 -12.866 1.00 0.00 C ATOM 0 H ALA A 42 17.314 -11.829 -11.675 1.00 0.00 H new ATOM 0 HA ALA A 42 18.960 -9.761 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.007 -9.503 -13.309 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.046 -11.228 -12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.531 -10.489 -13.444 1.00 0.00 H new ATOM 630 N GLU A 43 16.030 -8.678 -11.734 1.00 0.00 N ATOM 631 CA GLU A 43 15.065 -7.670 -11.422 1.00 0.00 C ATOM 632 C GLU A 43 14.869 -7.382 -9.973 1.00 0.00 C ATOM 633 O GLU A 43 14.921 -6.295 -9.399 1.00 0.00 O ATOM 634 CB GLU A 43 13.654 -7.890 -11.993 1.00 0.00 C ATOM 635 CG GLU A 43 12.974 -6.526 -12.129 1.00 0.00 C ATOM 636 CD GLU A 43 11.646 -6.555 -12.872 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.384 -7.430 -13.741 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.812 -5.636 -12.656 1.00 0.00 O ATOM 0 H GLU A 43 15.664 -9.400 -12.355 1.00 0.00 H new ATOM 0 HA GLU A 43 15.547 -6.826 -11.915 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.709 -8.385 -12.962 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.075 -8.539 -11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.810 -6.115 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.651 -5.846 -12.647 1.00 0.00 H new ATOM 645 N LEU A 44 14.594 -8.440 -9.189 1.00 0.00 N ATOM 646 CA LEU A 44 14.451 -8.331 -7.771 1.00 0.00 C ATOM 647 C LEU A 44 15.669 -7.812 -7.088 1.00 0.00 C ATOM 648 O LEU A 44 15.474 -7.166 -6.059 1.00 0.00 O ATOM 649 CB LEU A 44 13.845 -9.594 -7.137 1.00 0.00 C ATOM 650 CG LEU A 44 12.523 -10.086 -7.748 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.896 -11.305 -7.050 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.513 -8.931 -7.640 1.00 0.00 C ATOM 0 H LEU A 44 14.469 -9.387 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 44 13.708 -7.552 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.577 -10.399 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.683 -9.402 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 44 12.749 -10.395 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.968 -11.575 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.590 -12.145 -7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.685 -11.060 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.558 -9.242 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.375 -8.665 -6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.889 -8.066 -8.187 1.00 0.00 H new ATOM 664 N GLN A 45 16.897 -8.115 -7.548 1.00 0.00 N ATOM 665 CA GLN A 45 18.122 -7.693 -6.942 1.00 0.00 C ATOM 666 C GLN A 45 18.384 -6.277 -7.323 1.00 0.00 C ATOM 667 O GLN A 45 18.900 -5.533 -6.490 1.00 0.00 O ATOM 668 CB GLN A 45 19.306 -8.584 -7.354 1.00 0.00 C ATOM 669 CG GLN A 45 20.586 -8.326 -6.558 1.00 0.00 C ATOM 670 CD GLN A 45 20.406 -8.567 -5.066 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.090 -9.674 -4.633 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.616 -7.558 -4.178 1.00 0.00 N ATOM 0 H GLN A 45 17.042 -8.682 -8.383 1.00 0.00 H new ATOM 0 HA GLN A 45 18.020 -7.780 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.020 -9.629 -7.234 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.512 -8.430 -8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.379 -8.972 -6.934 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.909 -7.298 -6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.879 -6.631 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.511 -7.729 -3.178 1.00 0.00 H new ATOM 681 N ASP A 46 17.958 -5.796 -8.504 1.00 0.00 N ATOM 682 CA ASP A 46 18.000 -4.415 -8.873 1.00 0.00 C ATOM 683 C ASP A 46 17.117 -3.458 -8.148 1.00 0.00 C ATOM 684 O ASP A 46 17.540 -2.345 -7.840 1.00 0.00 O ATOM 685 CB ASP A 46 17.886 -4.434 -10.406 1.00 0.00 C ATOM 686 CG ASP A 46 18.286 -3.131 -11.084 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.441 -2.668 -10.887 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.468 -2.563 -11.856 1.00 0.00 O ATOM 0 H ASP A 46 17.568 -6.394 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 46 18.933 -3.965 -8.534 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.511 -5.238 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.857 -4.670 -10.679 1.00 0.00 H new ATOM 693 N MET A 47 15.952 -3.954 -7.696 1.00 0.00 N ATOM 694 CA MET A 47 15.239 -3.197 -6.715 1.00 0.00 C ATOM 695 C MET A 47 15.896 -3.119 -5.380 1.00 0.00 C ATOM 696 O MET A 47 16.028 -1.997 -4.893 1.00 0.00 O ATOM 697 CB MET A 47 13.840 -3.803 -6.516 1.00 0.00 C ATOM 698 CG MET A 47 13.034 -4.062 -7.790 1.00 0.00 C ATOM 699 SD MET A 47 11.583 -5.080 -7.384 1.00 0.00 S ATOM 700 CE MET A 47 11.332 -5.741 -9.056 1.00 0.00 C ATOM 0 H MET A 47 15.521 -4.831 -7.989 1.00 0.00 H new ATOM 0 HA MET A 47 15.204 -2.182 -7.110 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.947 -4.746 -5.980 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.264 -3.135 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.718 -3.117 -8.233 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.653 -4.569 -8.530 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.403 -6.311 -9.086 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.276 -4.918 -9.768 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.166 -6.392 -9.319 1.00 0.00 H new ATOM 710 N ILE A 48 16.371 -4.198 -4.732 1.00 0.00 N ATOM 711 CA ILE A 48 17.034 -4.228 -3.466 1.00 0.00 C ATOM 712 C ILE A 48 18.257 -3.379 -3.413 1.00 0.00 C ATOM 713 O ILE A 48 18.473 -2.490 -2.591 1.00 0.00 O ATOM 714 CB ILE A 48 17.380 -5.583 -2.923 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.288 -6.663 -2.839 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.155 -5.498 -1.598 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.865 -8.034 -2.489 1.00 0.00 C ATOM 0 H ILE A 48 16.282 -5.132 -5.132 1.00 0.00 H new ATOM 0 HA ILE A 48 16.258 -3.816 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 48 18.014 -5.955 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.552 -6.377 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.763 -6.723 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.383 -6.504 -1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.084 -4.949 -1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.549 -4.981 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 48 16.059 -8.766 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 48 17.581 -8.333 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.367 -7.982 -1.523 1.00 0.00 H new ATOM 729 N ASN A 49 19.122 -3.453 -4.440 1.00 0.00 N ATOM 730 CA ASN A 49 20.350 -2.743 -4.622 1.00 0.00 C ATOM 731 C ASN A 49 20.258 -1.256 -4.615 1.00 0.00 C ATOM 732 O ASN A 49 21.107 -0.567 -4.051 1.00 0.00 O ATOM 733 CB ASN A 49 21.005 -3.176 -5.945 1.00 0.00 C ATOM 734 CG ASN A 49 21.703 -4.500 -5.668 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.731 -4.953 -4.525 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.231 -5.085 -6.777 1.00 0.00 N ATOM 0 H ASN A 49 18.939 -4.078 -5.225 1.00 0.00 H new ATOM 0 HA ASN A 49 20.944 -3.008 -3.747 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.257 -3.288 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.717 -2.426 -6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.705 -5.985 -6.702 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.153 -4.623 -7.683 1.00 0.00 H new ATOM 743 N GLU A 50 19.158 -0.661 -5.110 1.00 0.00 N ATOM 744 CA GLU A 50 19.015 0.761 -5.163 1.00 0.00 C ATOM 745 C GLU A 50 18.719 1.247 -3.786 1.00 0.00 C ATOM 746 O GLU A 50 19.177 2.336 -3.442 1.00 0.00 O ATOM 747 CB GLU A 50 17.888 1.105 -6.151 1.00 0.00 C ATOM 748 CG GLU A 50 17.510 2.582 -6.288 1.00 0.00 C ATOM 749 CD GLU A 50 16.615 2.968 -7.456 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.815 2.258 -8.478 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.839 3.959 -7.384 1.00 0.00 O ATOM 0 H GLU A 50 18.357 -1.174 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 50 19.926 1.248 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.177 0.737 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.996 0.553 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.015 2.890 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.431 3.160 -6.363 1.00 0.00 H new ATOM 758 N VAL A 51 17.987 0.446 -2.991 1.00 0.00 N ATOM 759 CA VAL A 51 17.643 0.839 -1.659 1.00 0.00 C ATOM 760 C VAL A 51 18.645 0.360 -0.666 1.00 0.00 C ATOM 761 O VAL A 51 18.535 0.689 0.514 1.00 0.00 O ATOM 762 CB VAL A 51 16.276 0.427 -1.200 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.237 1.283 -1.944 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.947 -1.071 -1.314 1.00 0.00 C ATOM 0 H VAL A 51 17.634 -0.470 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 51 17.641 1.928 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 51 16.249 0.605 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.235 0.998 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.405 2.336 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.334 1.122 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.934 -1.249 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.021 -1.382 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.652 -1.645 -0.713 1.00 0.00 H new ATOM 774 N ASP A 52 19.672 -0.440 -1.007 1.00 0.00 N ATOM 775 CA ASP A 52 20.610 -1.069 -0.130 1.00 0.00 C ATOM 776 C ASP A 52 21.681 -0.133 0.314 1.00 0.00 C ATOM 777 O ASP A 52 22.506 0.339 -0.466 1.00 0.00 O ATOM 778 CB ASP A 52 21.174 -2.321 -0.823 1.00 0.00 C ATOM 779 CG ASP A 52 22.083 -3.280 -0.068 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.652 -3.902 0.939 1.00 0.00 O ATOM 781 OD2 ASP A 52 23.224 -3.478 -0.566 1.00 0.00 O ATOM 0 H ASP A 52 19.860 -0.665 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 52 20.098 -1.372 0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.323 -2.900 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.723 -1.982 -1.702 1.00 0.00 H new ATOM 786 N ALA A 53 21.804 0.209 1.609 1.00 0.00 N ATOM 787 CA ALA A 53 22.761 1.057 2.249 1.00 0.00 C ATOM 788 C ALA A 53 24.086 0.403 2.443 1.00 0.00 C ATOM 789 O ALA A 53 25.145 0.858 2.013 1.00 0.00 O ATOM 790 CB ALA A 53 22.236 1.496 3.627 1.00 0.00 C ATOM 0 H ALA A 53 21.143 -0.160 2.293 1.00 0.00 H new ATOM 0 HA ALA A 53 22.900 1.912 1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.971 2.142 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 53 21.300 2.041 3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 53 22.064 0.617 4.248 1.00 0.00 H new ATOM 796 N ASP A 54 24.108 -0.726 3.174 1.00 0.00 N ATOM 797 CA ASP A 54 25.243 -1.454 3.651 1.00 0.00 C ATOM 798 C ASP A 54 26.123 -2.245 2.745 1.00 0.00 C ATOM 799 O ASP A 54 27.321 -2.358 3.003 1.00 0.00 O ATOM 800 CB ASP A 54 24.828 -2.268 4.888 1.00 0.00 C ATOM 801 CG ASP A 54 23.581 -3.127 4.740 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.519 -3.680 3.609 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.655 -3.253 5.585 1.00 0.00 O ATOM 0 H ASP A 54 23.237 -1.174 3.459 1.00 0.00 H new ATOM 0 HA ASP A 54 25.941 -0.641 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.659 -2.916 5.166 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.671 -1.577 5.716 1.00 0.00 H new ATOM 808 N GLY A 55 25.586 -2.782 1.636 1.00 0.00 N ATOM 809 CA GLY A 55 26.364 -3.557 0.720 1.00 0.00 C ATOM 810 C GLY A 55 26.078 -5.019 0.755 1.00 0.00 C ATOM 811 O GLY A 55 26.613 -5.721 -0.101 1.00 0.00 O ATOM 0 H GLY A 55 24.606 -2.679 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 55 26.187 -3.188 -0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 55 27.421 -3.400 0.936 1.00 0.00 H new ATOM 815 N ASN A 56 25.258 -5.470 1.721 1.00 0.00 N ATOM 816 CA ASN A 56 25.019 -6.875 1.835 1.00 0.00 C ATOM 817 C ASN A 56 24.119 -7.432 0.787 1.00 0.00 C ATOM 818 O ASN A 56 24.098 -8.644 0.573 1.00 0.00 O ATOM 819 CB ASN A 56 24.637 -7.241 3.279 1.00 0.00 C ATOM 820 CG ASN A 56 23.313 -6.729 3.829 1.00 0.00 C ATOM 821 OD1 ASN A 56 22.419 -6.375 3.063 1.00 0.00 O ATOM 822 ND2 ASN A 56 23.123 -6.590 5.168 1.00 0.00 N ATOM 0 H ASN A 56 24.775 -4.885 2.402 1.00 0.00 H new ATOM 0 HA ASN A 56 25.959 -7.384 1.622 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.630 -8.328 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.430 -6.881 3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 56 22.250 -6.198 5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.853 -6.878 5.819 1.00 0.00 H new ATOM 829 N GLY A 57 23.326 -6.514 0.206 1.00 0.00 N ATOM 830 CA GLY A 57 22.374 -6.776 -0.828 1.00 0.00 C ATOM 831 C GLY A 57 21.155 -7.537 -0.436 1.00 0.00 C ATOM 832 O GLY A 57 20.339 -8.009 -1.226 1.00 0.00 O ATOM 0 H GLY A 57 23.352 -5.530 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.059 -5.822 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.878 -7.326 -1.623 1.00 0.00 H new ATOM 836 N THR A 58 20.903 -7.643 0.881 1.00 0.00 N ATOM 837 CA THR A 58 19.621 -7.920 1.450 1.00 0.00 C ATOM 838 C THR A 58 19.049 -6.597 1.828 1.00 0.00 C ATOM 839 O THR A 58 19.771 -5.850 2.486 1.00 0.00 O ATOM 840 CB THR A 58 19.615 -8.901 2.585 1.00 0.00 C ATOM 841 OG1 THR A 58 20.672 -8.666 3.503 1.00 0.00 O ATOM 842 CG2 THR A 58 19.802 -10.344 2.085 1.00 0.00 C ATOM 0 H THR A 58 21.632 -7.529 1.585 1.00 0.00 H new ATOM 0 HA THR A 58 19.007 -8.436 0.712 1.00 0.00 H new ATOM 0 HB THR A 58 18.647 -8.769 3.069 1.00 0.00 H new ATOM 0 HG1 THR A 58 21.071 -7.789 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.793 -11.027 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.991 -10.601 1.403 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.755 -10.427 1.563 1.00 0.00 H new ATOM 850 N ILE A 59 17.725 -6.382 1.735 1.00 0.00 N ATOM 851 CA ILE A 59 17.043 -5.303 2.380 1.00 0.00 C ATOM 852 C ILE A 59 16.727 -5.698 3.782 1.00 0.00 C ATOM 853 O ILE A 59 15.988 -6.630 4.095 1.00 0.00 O ATOM 854 CB ILE A 59 15.887 -4.775 1.582 1.00 0.00 C ATOM 855 CG1 ILE A 59 15.070 -3.685 2.296 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.998 -5.883 0.993 1.00 0.00 C ATOM 857 CD1 ILE A 59 14.118 -2.927 1.372 1.00 0.00 C ATOM 0 H ILE A 59 17.106 -6.982 1.190 1.00 0.00 H new ATOM 0 HA ILE A 59 17.700 -4.435 2.435 1.00 0.00 H new ATOM 0 HB ILE A 59 16.355 -4.273 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.494 -4.143 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.755 -2.975 2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.182 -5.433 0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.592 -6.513 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.589 -6.489 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.576 -2.175 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 59 14.689 -2.439 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 59 13.409 -3.626 0.928 1.00 0.00 H new ATOM 869 N ASP A 60 17.444 -5.068 4.729 1.00 0.00 N ATOM 870 CA ASP A 60 17.243 -4.951 6.140 1.00 0.00 C ATOM 871 C ASP A 60 16.128 -4.032 6.503 1.00 0.00 C ATOM 872 O ASP A 60 15.655 -3.247 5.682 1.00 0.00 O ATOM 873 CB ASP A 60 18.549 -4.525 6.832 1.00 0.00 C ATOM 874 CG ASP A 60 19.811 -5.296 6.472 1.00 0.00 C ATOM 875 OD1 ASP A 60 20.500 -5.132 5.431 1.00 0.00 O ATOM 876 OD2 ASP A 60 20.194 -6.100 7.364 1.00 0.00 O ATOM 0 H ASP A 60 18.290 -4.568 4.457 1.00 0.00 H new ATOM 0 HA ASP A 60 16.950 -5.938 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.721 -3.472 6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.401 -4.603 7.909 1.00 0.00 H new ATOM 881 N PHE A 61 15.638 -4.088 7.754 1.00 0.00 N ATOM 882 CA PHE A 61 14.612 -3.172 8.147 1.00 0.00 C ATOM 883 C PHE A 61 14.994 -1.733 8.197 1.00 0.00 C ATOM 884 O PHE A 61 14.139 -0.900 7.899 1.00 0.00 O ATOM 885 CB PHE A 61 14.068 -3.674 9.495 1.00 0.00 C ATOM 886 CG PHE A 61 12.860 -2.961 9.999 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.697 -3.222 9.314 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.810 -2.158 11.114 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.525 -2.558 9.590 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.658 -1.451 11.365 1.00 0.00 C ATOM 891 CZ PHE A 61 10.519 -1.644 10.618 1.00 0.00 C ATOM 0 H PHE A 61 15.940 -4.745 8.474 1.00 0.00 H new ATOM 0 HA PHE A 61 13.851 -3.171 7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.831 -4.734 9.401 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.858 -3.589 10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.704 -3.971 8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.658 -2.084 11.779 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.632 -2.749 9.014 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.647 -0.728 12.167 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.624 -1.080 10.838 1.00 0.00 H new ATOM 901 N PRO A 62 16.196 -1.293 8.429 1.00 0.00 N ATOM 902 CA PRO A 62 16.426 0.113 8.268 1.00 0.00 C ATOM 903 C PRO A 62 16.430 0.664 6.883 1.00 0.00 C ATOM 904 O PRO A 62 16.473 1.886 6.755 1.00 0.00 O ATOM 905 CB PRO A 62 17.799 0.369 8.885 1.00 0.00 C ATOM 906 CG PRO A 62 17.947 -0.751 9.927 1.00 0.00 C ATOM 907 CD PRO A 62 17.243 -1.920 9.221 1.00 0.00 C ATOM 0 HA PRO A 62 15.582 0.618 8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 62 18.589 0.325 8.135 1.00 0.00 H new ATOM 0 HB3 PRO A 62 17.853 1.355 9.347 1.00 0.00 H new ATOM 0 HG2 PRO A 62 18.992 -0.973 10.146 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.470 -0.496 10.874 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.936 -2.478 8.591 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.827 -2.625 9.941 1.00 0.00 H new ATOM 915 N GLU A 63 16.415 -0.213 5.863 1.00 0.00 N ATOM 916 CA GLU A 63 16.255 0.145 4.488 1.00 0.00 C ATOM 917 C GLU A 63 14.819 0.076 4.098 1.00 0.00 C ATOM 918 O GLU A 63 14.267 1.116 3.742 1.00 0.00 O ATOM 919 CB GLU A 63 17.125 -0.789 3.630 1.00 0.00 C ATOM 920 CG GLU A 63 18.610 -0.562 3.923 1.00 0.00 C ATOM 921 CD GLU A 63 19.507 -1.767 3.682 1.00 0.00 C ATOM 922 OE1 GLU A 63 19.046 -2.939 3.740 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.745 -1.621 3.503 1.00 0.00 O ATOM 0 H GLU A 63 16.519 -1.218 6.004 1.00 0.00 H new ATOM 0 HA GLU A 63 16.581 1.173 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.863 -1.827 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.926 -0.611 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.964 0.264 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.716 -0.252 4.963 1.00 0.00 H new ATOM 930 N PHE A 64 14.077 -1.010 4.379 1.00 0.00 N ATOM 931 CA PHE A 64 12.650 -1.027 4.297 1.00 0.00 C ATOM 932 C PHE A 64 11.978 0.041 5.090 1.00 0.00 C ATOM 933 O PHE A 64 11.063 0.748 4.671 1.00 0.00 O ATOM 934 CB PHE A 64 12.277 -2.476 4.653 1.00 0.00 C ATOM 935 CG PHE A 64 10.869 -2.828 4.315 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.889 -2.451 5.202 1.00 0.00 C ATOM 937 CD2 PHE A 64 10.647 -3.687 3.264 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.605 -2.871 4.944 1.00 0.00 C ATOM 939 CE2 PHE A 64 9.334 -4.033 3.042 1.00 0.00 C ATOM 940 CZ PHE A 64 8.288 -3.613 3.830 1.00 0.00 C ATOM 0 H PHE A 64 14.480 -1.900 4.671 1.00 0.00 H new ATOM 0 HA PHE A 64 12.281 -0.769 3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.949 -3.155 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.436 -2.632 5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.118 -1.848 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.452 -4.066 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.820 -2.610 5.639 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.112 -4.672 2.200 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.264 -3.855 3.585 1.00 0.00 H new ATOM 950 N LEU A 65 12.321 0.341 6.356 1.00 0.00 N ATOM 951 CA LEU A 65 11.646 1.343 7.122 1.00 0.00 C ATOM 952 C LEU A 65 11.750 2.708 6.533 1.00 0.00 C ATOM 953 O LEU A 65 10.764 3.419 6.341 1.00 0.00 O ATOM 954 CB LEU A 65 12.292 1.537 8.504 1.00 0.00 C ATOM 955 CG LEU A 65 11.459 2.445 9.425 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.036 1.944 9.722 1.00 0.00 C ATOM 957 CD2 LEU A 65 12.322 2.735 10.665 1.00 0.00 C ATOM 0 H LEU A 65 13.081 -0.120 6.857 1.00 0.00 H new ATOM 0 HA LEU A 65 10.619 0.978 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.422 0.565 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.286 1.966 8.379 1.00 0.00 H new ATOM 0 HG LEU A 65 11.232 3.379 8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.531 2.652 10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.480 1.854 8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.087 0.970 10.209 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.770 3.379 11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.567 1.798 11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.242 3.234 10.360 1.00 0.00 H new ATOM 969 N THR A 66 12.949 3.049 6.030 1.00 0.00 N ATOM 970 CA THR A 66 13.304 4.300 5.435 1.00 0.00 C ATOM 971 C THR A 66 12.407 4.606 4.285 1.00 0.00 C ATOM 972 O THR A 66 11.971 5.735 4.070 1.00 0.00 O ATOM 973 CB THR A 66 14.727 4.428 4.978 1.00 0.00 C ATOM 974 OG1 THR A 66 15.662 4.563 6.038 1.00 0.00 O ATOM 975 CG2 THR A 66 15.087 5.539 3.976 1.00 0.00 C ATOM 0 H THR A 66 13.733 2.396 6.041 1.00 0.00 H new ATOM 0 HA THR A 66 13.183 5.018 6.246 1.00 0.00 H new ATOM 0 HB THR A 66 14.800 3.474 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.980 3.676 6.309 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.152 5.494 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.515 5.401 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.849 6.511 4.409 1.00 0.00 H new ATOM 983 N MET A 67 12.213 3.559 3.462 1.00 0.00 N ATOM 984 CA MET A 67 11.488 3.697 2.238 1.00 0.00 C ATOM 985 C MET A 67 10.015 3.744 2.457 1.00 0.00 C ATOM 986 O MET A 67 9.250 4.410 1.762 1.00 0.00 O ATOM 987 CB MET A 67 11.922 2.692 1.157 1.00 0.00 C ATOM 988 CG MET A 67 11.379 1.269 1.297 1.00 0.00 C ATOM 989 SD MET A 67 11.607 0.196 -0.153 1.00 0.00 S ATOM 990 CE MET A 67 11.009 -1.373 0.537 1.00 0.00 C ATOM 0 H MET A 67 12.559 2.617 3.645 1.00 0.00 H new ATOM 0 HA MET A 67 11.758 4.671 1.830 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.616 3.081 0.186 1.00 0.00 H new ATOM 0 HB3 MET A 67 13.011 2.644 1.152 1.00 0.00 H new ATOM 0 HG2 MET A 67 11.860 0.798 2.154 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.314 1.326 1.521 1.00 0.00 H new ATOM 0 HE1 MET A 67 11.665 -2.183 0.220 1.00 0.00 H new ATOM 0 HE2 MET A 67 11.005 -1.314 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.997 -1.565 0.180 1.00 0.00 H new ATOM 1000 N MET A 68 9.530 3.068 3.514 1.00 0.00 N ATOM 1001 CA MET A 68 8.118 2.909 3.675 1.00 0.00 C ATOM 1002 C MET A 68 7.591 4.081 4.430 1.00 0.00 C ATOM 1003 O MET A 68 6.429 4.457 4.289 1.00 0.00 O ATOM 1004 CB MET A 68 7.677 1.527 4.184 1.00 0.00 C ATOM 1005 CG MET A 68 7.721 0.424 3.125 1.00 0.00 C ATOM 1006 SD MET A 68 6.883 0.778 1.551 1.00 0.00 S ATOM 1007 CE MET A 68 5.171 1.110 2.059 1.00 0.00 C ATOM 0 H MET A 68 10.101 2.640 4.243 1.00 0.00 H new ATOM 0 HA MET A 68 7.648 2.911 2.692 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.316 1.239 5.019 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.661 1.602 4.572 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.766 0.197 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.280 -0.477 3.552 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.568 1.338 1.180 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.764 0.232 2.561 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.152 1.959 2.742 1.00 0.00 H new ATOM 1017 N ALA A 69 8.386 4.744 5.289 1.00 0.00 N ATOM 1018 CA ALA A 69 7.957 5.887 6.034 1.00 0.00 C ATOM 1019 C ALA A 69 7.959 7.141 5.229 1.00 0.00 C ATOM 1020 O ALA A 69 7.699 8.216 5.767 1.00 0.00 O ATOM 1021 CB ALA A 69 8.889 5.974 7.254 1.00 0.00 C ATOM 0 H ALA A 69 9.354 4.478 5.470 1.00 0.00 H new ATOM 0 HA ALA A 69 6.917 5.774 6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.610 6.832 7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.800 5.063 7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.919 6.088 6.917 1.00 0.00 H new ATOM 1027 N ARG A 70 8.075 7.038 3.893 1.00 0.00 N ATOM 1028 CA ARG A 70 8.059 8.041 2.873 1.00 0.00 C ATOM 1029 C ARG A 70 6.640 8.462 2.709 1.00 0.00 C ATOM 1030 O ARG A 70 5.738 7.634 2.593 1.00 0.00 O ATOM 1031 CB ARG A 70 8.704 7.634 1.538 1.00 0.00 C ATOM 1032 CG ARG A 70 8.936 8.830 0.613 1.00 0.00 C ATOM 1033 CD ARG A 70 9.411 8.367 -0.765 1.00 0.00 C ATOM 1034 NE ARG A 70 10.617 7.493 -0.723 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.942 6.734 -1.810 1.00 0.00 C ATOM 1036 NH1 ARG A 70 10.269 6.803 -2.995 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.960 5.830 -1.706 1.00 0.00 N ATOM 0 H ARG A 70 8.197 6.116 3.474 1.00 0.00 H new ATOM 0 HA ARG A 70 8.691 8.868 3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.656 7.139 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.065 6.908 1.035 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.013 9.401 0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.677 9.497 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 70 8.601 7.829 -1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.629 9.242 -1.377 1.00 0.00 H new ATOM 0 HE ARG A 70 11.198 7.462 0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.482 7.444 -3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.552 6.213 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.465 5.730 -0.825 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.215 5.255 -2.509 1.00 0.00 H new ATOM 1051 N LYS A 71 6.296 9.763 2.720 1.00 0.00 N ATOM 1052 CA LYS A 71 4.981 10.229 2.407 1.00 0.00 C ATOM 1053 C LYS A 71 4.749 10.371 0.942 1.00 0.00 C ATOM 1054 O LYS A 71 5.614 10.835 0.201 1.00 0.00 O ATOM 1055 CB LYS A 71 4.655 11.576 3.076 1.00 0.00 C ATOM 1056 CG LYS A 71 4.622 11.501 4.603 1.00 0.00 C ATOM 1057 CD LYS A 71 4.515 12.854 5.310 1.00 0.00 C ATOM 1058 CE LYS A 71 4.990 12.797 6.763 1.00 0.00 C ATOM 1059 NZ LYS A 71 4.068 11.990 7.592 1.00 0.00 N ATOM 0 H LYS A 71 6.950 10.510 2.953 1.00 0.00 H new ATOM 0 HA LYS A 71 4.320 9.457 2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.397 12.314 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.689 11.928 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.777 10.882 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.525 10.997 4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.106 13.591 4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.479 13.193 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.992 12.369 6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.058 13.807 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.413 11.967 8.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.119 12.414 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.023 11.021 7.218 1.00 0.00 H new ATOM 1073 N MET A 72 3.511 10.056 0.520 1.00 0.00 N ATOM 1074 CA MET A 72 3.259 9.850 -0.873 1.00 0.00 C ATOM 1075 C MET A 72 2.235 10.826 -1.341 1.00 0.00 C ATOM 1076 O MET A 72 1.335 11.156 -0.570 1.00 0.00 O ATOM 1077 CB MET A 72 2.698 8.447 -1.157 1.00 0.00 C ATOM 1078 CG MET A 72 3.618 7.325 -0.672 1.00 0.00 C ATOM 1079 SD MET A 72 5.337 7.358 -1.265 1.00 0.00 S ATOM 1080 CE MET A 72 5.009 7.326 -3.051 1.00 0.00 C ATOM 0 H MET A 72 2.700 9.946 1.128 1.00 0.00 H new ATOM 0 HA MET A 72 4.211 9.973 -1.389 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.726 8.346 -0.674 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.535 8.337 -2.229 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.634 7.347 0.418 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.176 6.373 -0.965 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.940 7.145 -3.589 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.299 6.530 -3.276 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.591 8.284 -3.361 1.00 0.00 H new ATOM 1090 N LYS A 73 2.244 11.349 -2.580 1.00 0.00 N ATOM 1091 CA LYS A 73 1.348 12.415 -2.906 1.00 0.00 C ATOM 1092 C LYS A 73 0.166 12.052 -3.738 1.00 0.00 C ATOM 1093 O LYS A 73 -0.137 10.867 -3.873 1.00 0.00 O ATOM 1094 CB LYS A 73 2.147 13.581 -3.512 1.00 0.00 C ATOM 1095 CG LYS A 73 2.626 13.380 -4.952 1.00 0.00 C ATOM 1096 CD LYS A 73 3.653 14.460 -5.295 1.00 0.00 C ATOM 1097 CE LYS A 73 4.035 14.378 -6.775 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.805 13.140 -7.029 1.00 0.00 N ATOM 0 H LYS A 73 2.854 11.044 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 73 0.889 12.715 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.529 14.478 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.017 13.768 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.069 12.391 -5.066 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.782 13.432 -5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.243 15.445 -5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.541 14.337 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.137 14.391 -7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.627 15.249 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.205 13.171 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.576 13.062 -6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.176 12.316 -6.942 1.00 0.00 H new ATOM 1112 N ASP A 74 -0.538 13.104 -4.192 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.764 12.971 -4.915 1.00 0.00 C ATOM 1114 C ASP A 74 -1.772 12.045 -6.082 1.00 0.00 C ATOM 1115 O ASP A 74 -2.379 10.975 -6.094 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.365 14.314 -5.362 1.00 0.00 C ATOM 1117 CG ASP A 74 -2.410 15.277 -4.184 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.320 15.826 -3.868 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -3.516 15.592 -3.669 1.00 0.00 O ATOM 0 H ASP A 74 -0.247 14.072 -4.053 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.386 12.506 -4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.768 14.739 -6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.370 14.160 -5.756 1.00 0.00 H new ATOM 1124 N THR A 75 -0.941 12.409 -7.075 1.00 0.00 N ATOM 1125 CA THR A 75 -0.856 11.663 -8.291 1.00 0.00 C ATOM 1126 C THR A 75 -0.502 10.230 -8.083 1.00 0.00 C ATOM 1127 O THR A 75 -1.063 9.293 -8.649 1.00 0.00 O ATOM 1128 CB THR A 75 0.005 12.338 -9.317 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.147 11.767 -10.608 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.497 12.295 -8.948 1.00 0.00 C ATOM 0 H THR A 75 -0.327 13.222 -7.035 1.00 0.00 H new ATOM 0 HA THR A 75 -1.865 11.649 -8.702 1.00 0.00 H new ATOM 0 HB THR A 75 -0.335 13.373 -9.334 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.431 12.238 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.078 12.797 -9.722 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.651 12.800 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.822 11.258 -8.866 1.00 0.00 H new ATOM 1138 N ASP A 76 0.407 9.967 -7.128 1.00 0.00 N ATOM 1139 CA ASP A 76 0.993 8.691 -6.858 1.00 0.00 C ATOM 1140 C ASP A 76 0.064 7.799 -6.109 1.00 0.00 C ATOM 1141 O ASP A 76 -0.059 6.666 -6.573 1.00 0.00 O ATOM 1142 CB ASP A 76 2.310 8.837 -6.077 1.00 0.00 C ATOM 1143 CG ASP A 76 3.349 9.699 -6.779 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.784 9.188 -7.846 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.857 10.745 -6.294 1.00 0.00 O ATOM 0 H ASP A 76 0.755 10.694 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 76 1.201 8.234 -7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.095 9.268 -5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.731 7.846 -5.904 1.00 0.00 H new ATOM 1150 N SER A 77 -0.631 8.333 -5.089 1.00 0.00 N ATOM 1151 CA SER A 77 -1.537 7.605 -4.255 1.00 0.00 C ATOM 1152 C SER A 77 -2.752 7.106 -4.960 1.00 0.00 C ATOM 1153 O SER A 77 -3.243 6.010 -4.693 1.00 0.00 O ATOM 1154 CB SER A 77 -1.955 8.340 -2.971 1.00 0.00 C ATOM 1155 OG SER A 77 -0.868 8.550 -2.081 1.00 0.00 O ATOM 0 H SER A 77 -0.558 9.318 -4.834 1.00 0.00 H new ATOM 0 HA SER A 77 -0.937 6.743 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.394 9.302 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.729 7.764 -2.463 1.00 0.00 H new ATOM 0 HG SER A 77 -0.359 9.337 -2.366 1.00 0.00 H new ATOM 1161 N GLU A 78 -3.249 8.020 -5.812 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.391 7.758 -6.632 1.00 0.00 C ATOM 1163 C GLU A 78 -4.253 6.590 -7.546 1.00 0.00 C ATOM 1164 O GLU A 78 -5.102 5.706 -7.648 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.677 9.043 -7.427 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.046 9.002 -8.110 1.00 0.00 C ATOM 1167 CD GLU A 78 -7.179 8.772 -7.120 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -7.370 9.722 -6.314 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.976 7.797 -7.162 1.00 0.00 O ATOM 0 H GLU A 78 -2.854 8.952 -5.934 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.219 7.483 -5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.632 9.901 -6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.901 9.184 -8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.214 9.940 -8.639 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.053 8.209 -8.857 1.00 0.00 H new ATOM 1176 N GLU A 79 -3.114 6.518 -8.259 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.797 5.426 -9.127 1.00 0.00 C ATOM 1178 C GLU A 79 -2.413 4.177 -8.412 1.00 0.00 C ATOM 1179 O GLU A 79 -2.862 3.061 -8.667 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.613 5.829 -10.023 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.088 4.773 -10.998 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.030 5.335 -11.937 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.397 6.212 -12.764 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.127 4.847 -11.833 1.00 0.00 O ATOM 0 H GLU A 79 -2.394 7.239 -8.231 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.704 5.216 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.908 6.706 -10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.789 6.134 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.667 3.939 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.918 4.377 -11.583 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.645 4.353 -7.321 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.227 3.253 -6.508 1.00 0.00 C ATOM 1193 C GLU A 80 -2.365 2.461 -5.962 1.00 0.00 C ATOM 1194 O GLU A 80 -2.409 1.258 -6.212 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.219 3.699 -5.436 1.00 0.00 C ATOM 1196 CG GLU A 80 0.610 2.558 -4.842 1.00 0.00 C ATOM 1197 CD GLU A 80 1.741 3.055 -3.954 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.782 3.444 -4.548 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.624 3.103 -2.700 1.00 0.00 O ATOM 0 H GLU A 80 -1.312 5.262 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.699 2.558 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.456 4.435 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.758 4.199 -4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.042 1.905 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.026 1.957 -5.651 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.188 3.021 -5.058 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.414 2.449 -4.594 1.00 0.00 C ATOM 1208 C ILE A 81 -5.266 1.917 -5.695 1.00 0.00 C ATOM 1209 O ILE A 81 -5.721 0.779 -5.594 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.130 3.485 -3.779 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.433 3.652 -2.418 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.616 3.141 -3.582 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.853 4.845 -1.560 1.00 0.00 C ATOM 0 H ILE A 81 -2.986 3.923 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.187 1.579 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.088 4.426 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.601 2.744 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.360 3.724 -2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.094 3.919 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.106 3.075 -4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.703 2.185 -3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.285 4.842 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.657 5.770 -2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.917 4.775 -1.335 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.521 2.622 -6.812 1.00 0.00 N ATOM 1226 CA ARG A 82 -6.157 2.118 -7.990 1.00 0.00 C ATOM 1227 C ARG A 82 -5.608 0.896 -8.642 1.00 0.00 C ATOM 1228 O ARG A 82 -6.353 0.002 -9.042 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.370 3.155 -9.106 1.00 0.00 C ATOM 1230 CG ARG A 82 -7.377 2.813 -10.206 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.622 3.948 -11.202 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.402 4.226 -12.012 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.668 5.374 -12.094 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.021 6.483 -11.382 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.449 5.425 -12.705 1.00 0.00 N ATOM 0 H ARG A 82 -5.267 3.606 -6.897 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.096 1.831 -7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.684 4.089 -8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.406 3.343 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.022 1.937 -10.749 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.325 2.539 -9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -8.448 3.684 -11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.919 4.849 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.069 3.450 -12.585 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.843 6.461 -10.778 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.463 7.334 -11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.053 4.583 -13.123 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.934 6.305 -12.743 1.00 0.00 H new ATOM 1249 N GLU A 83 -4.272 0.748 -8.700 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.603 -0.389 -9.250 1.00 0.00 C ATOM 1251 C GLU A 83 -3.599 -1.623 -8.415 1.00 0.00 C ATOM 1252 O GLU A 83 -3.807 -2.730 -8.911 1.00 0.00 O ATOM 1253 CB GLU A 83 -2.109 -0.059 -9.407 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.866 0.800 -10.649 1.00 0.00 C ATOM 1255 CD GLU A 83 -2.241 -0.004 -11.886 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.344 -0.774 -12.321 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -3.331 0.150 -12.500 1.00 0.00 O ATOM 0 H GLU A 83 -3.628 1.456 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.155 -0.587 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.754 0.467 -8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.535 -0.982 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.460 1.713 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.820 1.103 -10.699 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.673 -1.401 -7.091 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.983 -2.477 -6.202 1.00 0.00 C ATOM 1266 C ALA A 84 -5.419 -2.854 -6.329 1.00 0.00 C ATOM 1267 O ALA A 84 -5.763 -4.029 -6.215 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.598 -1.999 -4.791 1.00 0.00 C ATOM 0 H ALA A 84 -3.522 -0.497 -6.643 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.427 -3.384 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.815 -2.786 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.534 -1.765 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.172 -1.107 -4.540 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.372 -1.941 -6.587 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.727 -2.278 -6.896 1.00 0.00 C ATOM 1276 C PHE A 85 -7.937 -3.067 -8.143 1.00 0.00 C ATOM 1277 O PHE A 85 -8.855 -3.885 -8.183 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.575 -0.995 -6.896 1.00 0.00 C ATOM 1279 CG PHE A 85 -10.055 -1.129 -6.788 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.659 -1.658 -5.672 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.859 -0.589 -7.764 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -12.026 -1.637 -5.528 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -12.227 -0.560 -7.636 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.816 -1.146 -6.540 1.00 0.00 C ATOM 0 H PHE A 85 -6.194 -0.937 -6.580 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.050 -2.962 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.236 -0.372 -6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.356 -0.451 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.050 -2.097 -4.896 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.404 -0.178 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.479 -2.006 -4.620 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.834 -0.081 -8.390 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.892 -1.220 -6.475 1.00 0.00 H new ATOM 1294 N ARG A 86 -7.080 -2.742 -9.127 1.00 0.00 N ATOM 1295 CA ARG A 86 -7.102 -3.441 -10.374 1.00 0.00 C ATOM 1296 C ARG A 86 -6.571 -4.833 -10.342 1.00 0.00 C ATOM 1297 O ARG A 86 -7.152 -5.730 -10.950 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.331 -2.604 -11.410 1.00 0.00 C ATOM 1299 CG ARG A 86 -6.244 -3.191 -12.820 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.771 -2.146 -13.832 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.308 -1.977 -13.606 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.443 -2.508 -14.519 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.772 -3.606 -15.259 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.147 -2.080 -14.565 1.00 0.00 N ATOM 0 H ARG A 86 -6.379 -2.004 -9.061 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.153 -3.560 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.800 -1.622 -11.476 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.318 -2.449 -11.040 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.558 -4.038 -12.821 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.221 -3.572 -13.118 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.971 -2.474 -14.852 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.298 -1.202 -13.691 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.961 -1.476 -12.788 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.682 -4.049 -15.137 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.108 -3.983 -15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.824 -1.362 -13.916 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.502 -2.478 -15.248 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.453 -5.040 -9.623 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.845 -6.325 -9.468 1.00 0.00 C ATOM 1320 C VAL A 87 -5.699 -7.103 -8.527 1.00 0.00 C ATOM 1321 O VAL A 87 -5.846 -8.317 -8.662 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.382 -6.249 -9.143 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.229 -5.822 -7.674 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.702 -7.618 -9.311 1.00 0.00 C ATOM 0 H VAL A 87 -4.958 -4.293 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.815 -6.870 -10.412 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.915 -5.535 -9.821 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.170 -5.762 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.693 -4.846 -7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.715 -6.555 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.643 -7.530 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.169 -8.341 -8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.811 -7.955 -10.342 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.419 -6.447 -7.600 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.322 -7.125 -6.723 1.00 0.00 C ATOM 1336 C PHE A 88 -8.503 -7.625 -7.483 1.00 0.00 C ATOM 1337 O PHE A 88 -8.983 -8.696 -7.118 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.852 -6.222 -5.597 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.004 -6.082 -4.380 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.838 -6.759 -4.112 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.362 -5.059 -3.533 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.098 -6.425 -3.002 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.682 -4.745 -2.380 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.541 -5.468 -2.121 1.00 0.00 C ATOM 0 H PHE A 88 -6.375 -5.438 -7.457 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.752 -7.943 -6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.016 -5.227 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.825 -6.603 -5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.505 -7.549 -4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.229 -4.467 -3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.156 -6.921 -2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.026 -3.970 -1.711 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.986 -5.281 -1.214 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.084 -6.894 -8.451 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.203 -7.370 -9.204 1.00 0.00 C ATOM 1356 C ASP A 89 -9.840 -8.339 -10.277 1.00 0.00 C ATOM 1357 O ASP A 89 -9.176 -8.027 -11.264 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.025 -6.216 -9.801 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.467 -6.606 -10.093 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.706 -7.415 -11.029 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -13.419 -6.000 -9.532 1.00 0.00 O ATOM 0 H ASP A 89 -8.773 -5.959 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.814 -7.909 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.015 -5.373 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.551 -5.878 -10.723 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.279 -9.600 -10.115 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.980 -10.695 -10.985 1.00 0.00 C ATOM 1368 C LYS A 90 -10.613 -10.600 -12.330 1.00 0.00 C ATOM 1369 O LYS A 90 -9.921 -10.582 -13.347 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.276 -12.019 -10.262 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.681 -13.277 -10.898 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.254 -13.639 -10.483 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.891 -15.048 -10.956 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.501 -15.200 -10.472 1.00 0.00 N ATOM 0 H LYS A 90 -10.876 -9.870 -9.333 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.915 -10.654 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.906 -11.943 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.357 -12.143 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.330 -14.120 -10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.701 -13.155 -11.981 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.554 -12.918 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.160 -13.579 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.553 -15.802 -10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.956 -15.141 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.008 -15.910 -11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.006 -14.288 -10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.511 -15.509 -9.479 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.929 -10.332 -12.397 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.663 -10.259 -13.622 1.00 0.00 C ATOM 1390 C ASP A 91 -12.397 -8.996 -14.366 1.00 0.00 C ATOM 1391 O ASP A 91 -12.276 -9.037 -15.589 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.156 -10.589 -13.457 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.814 -9.719 -12.396 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.537 -9.973 -11.193 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.574 -8.761 -12.698 1.00 0.00 O ATOM 0 H ASP A 91 -12.502 -10.160 -11.571 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.281 -11.057 -14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.667 -10.449 -14.410 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.268 -11.639 -13.187 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.217 -7.878 -13.639 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.824 -6.598 -14.142 1.00 0.00 C ATOM 1402 C GLY A 92 -12.846 -5.531 -13.951 1.00 0.00 C ATOM 1403 O GLY A 92 -12.672 -4.364 -14.298 1.00 0.00 O ATOM 0 H GLY A 92 -12.356 -7.869 -12.629 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.900 -6.294 -13.650 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.604 -6.689 -15.206 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.023 -5.877 -13.399 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.086 -4.922 -13.403 1.00 0.00 C ATOM 1409 C ASN A 93 -14.903 -3.798 -12.443 1.00 0.00 C ATOM 1410 O ASN A 93 -15.446 -2.707 -12.609 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.451 -5.604 -13.214 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.726 -6.172 -11.829 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.842 -6.481 -11.032 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.053 -6.267 -11.546 1.00 0.00 N ATOM 0 H ASN A 93 -14.234 -6.777 -12.968 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.059 -4.464 -14.392 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.232 -4.881 -13.450 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.535 -6.413 -13.940 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.357 -6.609 -10.634 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.744 -5.997 -12.246 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.172 -3.984 -11.329 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.920 -2.937 -10.389 1.00 0.00 C ATOM 1423 C GLY A 94 -14.934 -2.930 -9.296 1.00 0.00 C ATOM 1424 O GLY A 94 -15.327 -1.863 -8.828 1.00 0.00 O ATOM 0 H GLY A 94 -13.749 -4.877 -11.077 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.924 -3.061 -9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.930 -1.975 -10.902 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.399 -4.119 -8.870 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.228 -4.326 -7.724 1.00 0.00 C ATOM 1430 C TYR A 95 -15.658 -5.550 -7.093 1.00 0.00 C ATOM 1431 O TYR A 95 -15.541 -6.583 -7.751 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.649 -4.733 -8.146 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.447 -3.588 -8.667 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.264 -3.058 -9.922 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.244 -2.946 -7.747 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.882 -1.855 -10.174 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.070 -1.893 -8.061 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.894 -1.433 -9.345 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.653 -0.355 -9.847 1.00 0.00 O ATOM 0 H TYR A 95 -15.182 -4.988 -9.357 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.264 -3.431 -7.103 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.588 -5.506 -8.912 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -18.165 -5.171 -7.292 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.667 -3.559 -10.670 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -19.219 -3.288 -6.723 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.575 -1.249 -11.014 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.784 -1.470 -7.370 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.350 -0.117 -9.201 1.00 0.00 H new ATOM 1449 N ILE A 96 -15.292 -5.527 -5.799 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.521 -6.623 -5.302 1.00 0.00 C ATOM 1451 C ILE A 96 -15.454 -7.557 -4.611 1.00 0.00 C ATOM 1452 O ILE A 96 -16.074 -7.306 -3.579 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.447 -6.173 -4.356 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.517 -5.151 -5.032 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.655 -7.383 -3.833 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -12.054 -5.468 -6.453 1.00 0.00 C ATOM 0 H ILE A 96 -15.515 -4.792 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 96 -14.019 -7.114 -6.135 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.918 -5.681 -3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -13.027 -4.188 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.633 -5.032 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.879 -7.041 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.329 -8.060 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.194 -7.906 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -11.405 -4.669 -6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.505 -6.410 -6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -12.921 -5.552 -7.108 1.00 0.00 H new ATOM 1468 N SER A 97 -15.661 -8.748 -5.200 1.00 0.00 N ATOM 1469 CA SER A 97 -16.565 -9.714 -4.658 1.00 0.00 C ATOM 1470 C SER A 97 -15.791 -10.605 -3.747 1.00 0.00 C ATOM 1471 O SER A 97 -14.565 -10.696 -3.713 1.00 0.00 O ATOM 1472 CB SER A 97 -17.267 -10.490 -5.785 1.00 0.00 C ATOM 1473 OG SER A 97 -16.420 -11.369 -6.510 1.00 0.00 O ATOM 0 H SER A 97 -15.198 -9.044 -6.059 1.00 0.00 H new ATOM 0 HA SER A 97 -17.357 -9.228 -4.087 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.087 -11.067 -5.356 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.709 -9.776 -6.480 1.00 0.00 H new ATOM 0 HG SER A 97 -15.963 -10.872 -7.220 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.502 -11.318 -2.855 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.974 -12.131 -1.804 1.00 0.00 C ATOM 1481 C ALA A 98 -15.121 -13.246 -2.303 1.00 0.00 C ATOM 1482 O ALA A 98 -14.195 -13.659 -1.607 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.298 -12.631 -1.201 1.00 0.00 C ATOM 0 H ALA A 98 -17.522 -11.326 -2.871 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.305 -11.617 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.088 -13.288 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.887 -11.780 -0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.858 -13.180 -1.958 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.355 -13.748 -3.529 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.559 -14.749 -4.171 1.00 0.00 C ATOM 1491 C ALA A 99 -13.170 -14.238 -4.341 1.00 0.00 C ATOM 1492 O ALA A 99 -12.135 -14.724 -3.888 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.189 -15.045 -5.542 1.00 0.00 C ATOM 0 H ALA A 99 -16.140 -13.440 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.523 -15.660 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.602 -15.806 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.209 -15.405 -5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.204 -14.134 -6.140 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.108 -13.002 -4.866 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.940 -12.231 -5.161 1.00 0.00 C ATOM 1501 C GLU A 100 -11.076 -11.838 -4.013 1.00 0.00 C ATOM 1502 O GLU A 100 -9.855 -11.986 -4.057 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.277 -10.930 -5.910 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.184 -11.229 -7.105 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.624 -9.961 -7.823 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.856 -9.305 -8.576 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -14.829 -9.595 -7.760 1.00 0.00 O ATOM 0 H GLU A 100 -13.960 -12.495 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.375 -12.938 -5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.771 -10.231 -5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.360 -10.450 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.658 -11.877 -7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.063 -11.775 -6.764 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.724 -11.347 -2.941 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.110 -11.067 -1.680 1.00 0.00 C ATOM 1516 C LEU A 101 -10.489 -12.255 -1.030 1.00 0.00 C ATOM 1517 O LEU A 101 -9.435 -12.130 -0.408 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.159 -10.389 -0.783 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.656 -10.066 0.634 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.475 -9.082 0.589 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.828 -9.521 1.469 1.00 0.00 C ATOM 0 H LEU A 101 -12.722 -11.136 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.267 -10.397 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.488 -9.466 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.032 -11.037 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.284 -10.975 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.139 -8.871 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.656 -9.522 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.792 -8.155 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.481 -9.289 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.218 -8.616 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.617 -10.271 1.521 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.120 -13.443 -1.065 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.556 -14.555 -0.365 1.00 0.00 C ATOM 1535 C ARG A 102 -9.320 -15.056 -1.030 1.00 0.00 C ATOM 1536 O ARG A 102 -8.387 -15.529 -0.383 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.610 -15.660 -0.184 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.193 -16.723 0.834 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.268 -17.790 1.054 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.947 -18.564 2.287 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.895 -19.155 3.071 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.107 -19.551 2.584 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.617 -19.498 4.363 1.00 0.00 N ATOM 0 H ARG A 102 -11.992 -13.631 -1.560 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.252 -14.219 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.550 -15.209 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.795 -16.139 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.275 -17.203 0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.968 -16.240 1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.248 -17.322 1.149 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.316 -18.458 0.194 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.968 -18.657 2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.332 -19.409 1.599 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.788 -19.989 3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.692 -19.313 4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.334 -19.939 4.939 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.238 -14.876 -2.361 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.223 -15.332 -3.259 1.00 0.00 C ATOM 1559 C HIS A 103 -6.884 -14.726 -3.010 1.00 0.00 C ATOM 1560 O HIS A 103 -5.847 -15.387 -3.002 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.478 -15.030 -4.745 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.551 -15.596 -5.780 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.084 -16.895 -5.806 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.037 -15.024 -6.901 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.302 -17.019 -6.912 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.217 -15.892 -7.594 1.00 0.00 N ATOM 0 H HIS A 103 -9.961 -14.355 -2.857 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.249 -16.403 -3.060 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.484 -15.377 -4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.478 -13.946 -4.863 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -7.287 -17.625 -5.123 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.245 -14.011 -7.212 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.807 -17.935 -7.199 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.799 -13.389 -2.897 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.561 -12.709 -2.676 1.00 0.00 C ATOM 1576 C VAL A 104 -5.005 -13.138 -1.362 1.00 0.00 C ATOM 1577 O VAL A 104 -3.822 -13.456 -1.258 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.635 -11.243 -2.987 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.808 -10.608 -2.222 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.333 -10.504 -2.634 1.00 0.00 C ATOM 0 H VAL A 104 -7.606 -12.768 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.804 -13.007 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.788 -11.147 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.858 -9.543 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.740 -11.088 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.659 -10.742 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.437 -9.447 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.130 -10.613 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.507 -10.928 -3.205 1.00 0.00 H new ATOM 1590 N MET A 105 -5.853 -13.237 -0.322 1.00 0.00 N ATOM 1591 CA MET A 105 -5.583 -13.834 0.949 1.00 0.00 C ATOM 1592 C MET A 105 -4.926 -15.170 0.899 1.00 0.00 C ATOM 1593 O MET A 105 -3.794 -15.390 1.328 1.00 0.00 O ATOM 1594 CB MET A 105 -6.779 -13.864 1.915 1.00 0.00 C ATOM 1595 CG MET A 105 -7.369 -12.471 2.146 1.00 0.00 C ATOM 1596 SD MET A 105 -6.397 -11.444 3.288 1.00 0.00 S ATOM 1597 CE MET A 105 -7.775 -10.344 3.725 1.00 0.00 C ATOM 0 H MET A 105 -6.803 -12.870 -0.376 1.00 0.00 H new ATOM 0 HA MET A 105 -4.851 -13.139 1.359 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.551 -14.522 1.515 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.463 -14.286 2.869 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.449 -11.957 1.188 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.381 -12.575 2.537 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.407 -9.323 3.828 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.532 -10.380 2.941 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.214 -10.668 4.668 1.00 0.00 H new ATOM 1607 N THR A 106 -5.582 -16.169 0.282 1.00 0.00 N ATOM 1608 CA THR A 106 -5.032 -17.484 0.165 1.00 0.00 C ATOM 1609 C THR A 106 -3.757 -17.529 -0.605 1.00 0.00 C ATOM 1610 O THR A 106 -2.874 -18.336 -0.318 1.00 0.00 O ATOM 1611 CB THR A 106 -6.034 -18.502 -0.290 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.649 -17.970 -1.454 1.00 0.00 O ATOM 1613 CG2 THR A 106 -7.163 -18.645 0.745 1.00 0.00 C ATOM 0 H THR A 106 -6.504 -16.063 -0.141 1.00 0.00 H new ATOM 0 HA THR A 106 -4.761 -17.773 1.180 1.00 0.00 H new ATOM 0 HB THR A 106 -5.537 -19.459 -0.446 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.315 -18.605 -1.791 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.882 -19.388 0.399 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.743 -18.963 1.699 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.665 -17.686 0.871 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.550 -16.680 -1.627 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.318 -16.478 -2.324 1.00 0.00 C ATOM 1623 C ASN A 107 -1.192 -15.949 -1.504 1.00 0.00 C ATOM 1624 O ASN A 107 -0.030 -16.342 -1.594 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.534 -15.515 -3.504 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.140 -16.277 -4.674 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.186 -17.503 -4.764 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.592 -15.547 -5.729 1.00 0.00 N ATOM 0 H ASN A 107 -4.299 -16.092 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.025 -17.477 -2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.193 -14.700 -3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.586 -15.066 -3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.953 -16.019 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.570 -14.528 -5.691 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.424 -14.970 -0.611 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.402 -14.417 0.222 1.00 0.00 C ATOM 1637 C LEU A 108 -0.120 -15.359 1.341 1.00 0.00 C ATOM 1638 O LEU A 108 0.894 -15.219 2.024 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.788 -13.041 0.791 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.688 -11.922 -0.259 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.535 -10.675 0.049 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.757 -11.577 -0.655 1.00 0.00 C ATOM 0 H LEU A 108 -2.343 -14.553 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 108 0.486 -14.274 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.807 -13.083 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.138 -12.804 1.633 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.148 -12.358 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.402 -9.940 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.586 -10.956 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.217 -10.245 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.750 -10.780 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.307 -11.246 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.240 -12.460 -1.074 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.049 -16.282 1.647 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.933 -17.457 2.453 1.00 0.00 C ATOM 1656 C GLY A 109 -1.554 -17.192 3.781 1.00 0.00 C ATOM 1657 O GLY A 109 -1.060 -17.501 4.865 1.00 0.00 O ATOM 0 H GLY A 109 -1.997 -16.189 1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.427 -18.298 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.115 -17.729 2.574 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.756 -16.595 3.704 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.576 -16.280 4.833 1.00 0.00 C ATOM 1663 C GLU A 110 -4.692 -17.265 4.903 1.00 0.00 C ATOM 1664 O GLU A 110 -5.117 -17.732 3.848 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.141 -14.857 4.683 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.097 -13.742 4.760 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.262 -13.652 6.029 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.953 -13.462 7.066 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.007 -13.679 5.926 1.00 0.00 O ATOM 0 H GLU A 110 -3.175 -16.319 2.816 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.985 -16.328 5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.659 -14.786 3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.886 -14.693 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.417 -13.859 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.610 -12.790 4.626 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.131 -17.638 6.119 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.206 -18.558 6.328 1.00 0.00 C ATOM 1678 C LYS A 111 -7.296 -17.782 6.985 1.00 0.00 C ATOM 1679 O LYS A 111 -7.533 -17.849 8.190 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.656 -19.699 7.201 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.375 -20.312 6.633 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.075 -21.606 7.392 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.702 -22.096 6.928 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.588 -21.429 7.639 1.00 0.00 N ATOM 0 H LYS A 111 -4.724 -17.287 6.986 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.605 -19.004 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.459 -19.321 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.414 -20.476 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.493 -20.516 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.544 -19.613 6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.077 -21.430 8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.839 -22.356 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.634 -23.173 7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.601 -21.921 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.681 -21.797 7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.634 -20.404 7.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.665 -21.617 8.659 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.139 -17.073 6.214 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.404 -16.562 6.644 1.00 0.00 C ATOM 1700 C LEU A 112 -10.476 -17.596 6.682 1.00 0.00 C ATOM 1701 O LEU A 112 -10.439 -18.590 5.958 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.897 -15.430 5.727 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.372 -14.036 6.109 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.859 -13.835 5.918 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -10.200 -12.920 5.448 1.00 0.00 C ATOM 0 H LEU A 112 -7.928 -16.845 5.243 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.223 -16.196 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.597 -15.651 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.987 -15.413 5.743 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.512 -13.968 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.586 -12.822 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.316 -14.552 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.601 -13.988 4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.801 -11.949 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.149 -13.022 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.238 -12.997 5.771 1.00 0.00 H new ATOM 1717 N THR A 113 -11.455 -17.396 7.582 1.00 0.00 N ATOM 1718 CA THR A 113 -12.668 -18.148 7.664 1.00 0.00 C ATOM 1719 C THR A 113 -13.813 -17.370 7.112 1.00 0.00 C ATOM 1720 O THR A 113 -13.679 -16.198 6.763 1.00 0.00 O ATOM 1721 CB THR A 113 -13.070 -18.729 8.988 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.238 -17.755 10.008 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.081 -19.744 9.586 1.00 0.00 C ATOM 0 H THR A 113 -11.396 -16.667 8.293 1.00 0.00 H new ATOM 0 HA THR A 113 -12.420 -19.023 7.063 1.00 0.00 H new ATOM 0 HB THR A 113 -14.007 -19.218 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.071 -17.930 10.493 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.463 -20.104 10.541 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.964 -20.584 8.902 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.115 -19.264 9.739 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.022 -17.958 7.073 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.075 -17.585 6.180 1.00 0.00 C ATOM 1733 C ASP A 114 -16.709 -16.323 6.656 1.00 0.00 C ATOM 1734 O ASP A 114 -17.130 -15.410 5.948 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.110 -18.717 6.068 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.473 -19.802 5.212 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.392 -19.499 3.992 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.057 -20.889 5.694 1.00 0.00 O ATOM 0 H ASP A 114 -15.277 -18.728 7.692 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.662 -17.414 5.186 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.370 -19.103 7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.032 -18.356 5.613 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.695 -16.131 7.988 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.232 -15.068 8.779 1.00 0.00 C ATOM 1745 C GLU A 115 -16.357 -13.867 8.679 1.00 0.00 C ATOM 1746 O GLU A 115 -16.861 -12.745 8.646 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.418 -15.431 10.262 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.814 -16.899 10.437 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.558 -17.750 10.552 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.586 -17.339 11.241 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.414 -18.840 9.936 1.00 0.00 O ATOM 0 H GLU A 115 -16.243 -16.821 8.588 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.223 -14.864 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.492 -15.236 10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -18.185 -14.792 10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.430 -17.017 11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.414 -17.229 9.589 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.053 -14.167 8.543 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.063 -13.159 8.324 1.00 0.00 C ATOM 1760 C GLU A 116 -14.303 -12.410 7.058 1.00 0.00 C ATOM 1761 O GLU A 116 -14.449 -11.188 7.053 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.579 -13.560 8.385 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.241 -14.367 9.640 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.763 -14.676 9.833 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.985 -13.690 9.926 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.367 -15.850 10.061 1.00 0.00 O ATOM 0 H GLU A 116 -14.682 -15.116 8.585 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.212 -12.537 9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.328 -14.147 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.962 -12.662 8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.598 -13.819 10.512 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.791 -15.307 9.607 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.370 -13.050 5.877 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.510 -12.501 4.564 1.00 0.00 C ATOM 1775 C VAL A 117 -15.821 -11.810 4.412 1.00 0.00 C ATOM 1776 O VAL A 117 -15.871 -10.750 3.791 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.460 -13.578 3.521 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.459 -12.889 2.145 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.250 -14.520 3.636 1.00 0.00 C ATOM 0 H VAL A 117 -14.320 -14.068 5.842 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.687 -11.799 4.431 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.331 -14.217 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.423 -13.644 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.366 -12.294 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.587 -12.240 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.294 -15.267 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.330 -13.944 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.267 -15.018 4.605 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.856 -12.344 5.085 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.173 -11.790 5.023 1.00 0.00 C ATOM 1791 C ASP A 118 -18.290 -10.495 5.751 1.00 0.00 C ATOM 1792 O ASP A 118 -18.965 -9.579 5.285 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.050 -12.929 5.569 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.525 -12.556 5.539 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -21.035 -11.942 6.514 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -21.067 -12.771 4.422 1.00 0.00 O ATOM 0 H ASP A 118 -16.778 -13.170 5.679 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.481 -11.497 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.889 -13.830 4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.752 -13.161 6.592 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.642 -10.442 6.929 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.324 -9.289 7.713 1.00 0.00 C ATOM 1803 C GLU A 119 -16.736 -8.187 6.901 1.00 0.00 C ATOM 1804 O GLU A 119 -17.247 -7.069 6.917 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.500 -9.615 8.970 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.084 -8.425 9.836 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.254 -8.811 11.052 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.881 -9.172 12.084 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.048 -8.445 11.071 1.00 0.00 O ATOM 0 H GLU A 119 -17.308 -11.296 7.375 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.278 -8.914 8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.077 -10.303 9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.599 -10.144 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.513 -7.725 9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.979 -7.900 10.170 1.00 0.00 H new ATOM 1816 N MET A 120 -15.611 -8.464 6.217 1.00 0.00 N ATOM 1817 CA MET A 120 -14.882 -7.556 5.387 1.00 0.00 C ATOM 1818 C MET A 120 -15.615 -6.929 4.251 1.00 0.00 C ATOM 1819 O MET A 120 -15.469 -5.725 4.049 1.00 0.00 O ATOM 1820 CB MET A 120 -13.674 -8.239 4.724 1.00 0.00 C ATOM 1821 CG MET A 120 -12.669 -8.625 5.811 1.00 0.00 C ATOM 1822 SD MET A 120 -11.109 -9.465 5.405 1.00 0.00 S ATOM 1823 CE MET A 120 -10.420 -7.978 4.623 1.00 0.00 C ATOM 0 H MET A 120 -15.182 -9.389 6.247 1.00 0.00 H new ATOM 0 HA MET A 120 -14.627 -6.780 6.109 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.995 -9.124 4.175 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.210 -7.567 4.002 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.407 -7.709 6.341 1.00 0.00 H new ATOM 0 HG3 MET A 120 -13.198 -9.263 6.519 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.357 -8.127 4.432 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.935 -7.790 3.681 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.553 -7.123 5.286 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.472 -7.670 3.525 1.00 0.00 N ATOM 1834 CA ILE A 121 -17.210 -7.092 2.445 1.00 0.00 C ATOM 1835 C ILE A 121 -18.176 -6.103 3.000 1.00 0.00 C ATOM 1836 O ILE A 121 -18.108 -5.024 2.412 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.821 -8.120 1.539 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.789 -9.069 0.906 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.694 -7.444 0.468 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.872 -8.569 -0.209 1.00 0.00 C ATOM 0 H ILE A 121 -16.653 -8.661 3.684 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.529 -6.555 1.784 1.00 0.00 H new ATOM 0 HB ILE A 121 -18.454 -8.750 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.151 -9.436 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -17.335 -9.927 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -19.129 -8.205 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.492 -6.880 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.081 -6.768 -0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.214 -9.377 -0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.475 -8.236 -1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.272 -7.737 0.159 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.925 -6.465 4.056 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.944 -5.678 4.679 1.00 0.00 C ATOM 1854 C ARG A 122 -19.410 -4.432 5.298 1.00 0.00 C ATOM 1855 O ARG A 122 -19.944 -3.334 5.151 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.728 -6.542 5.680 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.755 -7.459 5.012 1.00 0.00 C ATOM 1858 CD ARG A 122 -22.715 -8.111 6.010 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.887 -9.146 6.690 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.437 -9.136 7.979 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.643 -8.021 8.738 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.727 -10.221 8.405 1.00 0.00 N ATOM 0 H ARG A 122 -18.810 -7.373 4.506 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.632 -5.339 3.905 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.027 -7.149 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -21.239 -5.891 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -22.330 -6.883 4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.232 -8.238 4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -23.105 -7.383 6.721 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -23.573 -8.555 5.505 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.626 -9.956 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.125 -7.215 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.315 -7.993 9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.551 -10.998 7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.372 -10.255 9.361 1.00 0.00 H new ATOM 1876 N GLU A 123 -18.228 -4.512 5.934 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.597 -3.390 6.557 1.00 0.00 C ATOM 1878 C GLU A 123 -17.130 -2.331 5.619 1.00 0.00 C ATOM 1879 O GLU A 123 -17.114 -1.138 5.917 1.00 0.00 O ATOM 1880 CB GLU A 123 -16.382 -3.930 7.329 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.561 -2.910 8.120 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.349 -3.374 8.915 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -14.106 -4.604 9.044 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.534 -2.520 9.357 1.00 0.00 O ATOM 0 H GLU A 123 -17.697 -5.379 6.017 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.343 -2.911 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.732 -4.696 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.719 -4.423 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.218 -2.151 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.238 -2.416 8.817 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.675 -2.685 4.404 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.255 -1.762 3.395 1.00 0.00 C ATOM 1893 C ALA A 124 -17.441 -1.272 2.639 1.00 0.00 C ATOM 1894 O ALA A 124 -17.468 -0.131 2.180 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.232 -2.451 2.476 1.00 0.00 C ATOM 0 H ALA A 124 -16.596 -3.659 4.111 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.773 -0.896 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.908 -1.753 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.371 -2.768 3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.692 -3.321 2.008 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.438 -2.098 2.272 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.510 -1.654 1.437 1.00 0.00 C ATOM 1903 C ASP A 125 -20.452 -0.714 2.107 1.00 0.00 C ATOM 1904 O ASP A 125 -20.787 -0.839 3.284 1.00 0.00 O ATOM 1905 CB ASP A 125 -20.141 -2.993 1.019 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.315 -2.836 0.063 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.160 -2.035 -0.897 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.414 -3.412 0.282 1.00 0.00 O ATOM 0 H ASP A 125 -18.501 -3.076 2.555 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.186 -1.045 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.379 -3.614 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.477 -3.522 1.911 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.987 0.220 1.301 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.749 1.331 1.780 1.00 0.00 C ATOM 1915 C ILE A 126 -23.109 1.254 1.177 1.00 0.00 C ATOM 1916 O ILE A 126 -24.111 1.280 1.889 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.023 2.632 1.601 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.728 2.708 2.427 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.889 3.902 1.576 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.805 3.903 2.194 1.00 0.00 C ATOM 0 H ILE A 126 -20.887 0.202 0.286 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.880 1.283 2.861 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.691 2.618 0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.002 2.697 3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.155 1.800 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.251 4.775 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.600 3.842 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.432 3.991 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.934 3.822 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.481 3.915 1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.341 4.826 2.418 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.294 1.156 -0.152 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.544 1.025 -0.833 1.00 0.00 C ATOM 1934 C ASP A 127 -25.291 -0.216 -0.485 1.00 0.00 C ATOM 1935 O ASP A 127 -26.508 -0.217 -0.307 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.282 1.223 -2.336 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.325 0.219 -2.960 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.453 -1.009 -2.707 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.444 0.718 -3.710 1.00 0.00 O ATOM 0 H ASP A 127 -22.506 1.170 -0.799 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.232 1.800 -0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.234 1.172 -2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.884 2.226 -2.491 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.701 -1.408 -0.281 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.347 -2.615 0.131 1.00 0.00 C ATOM 1946 C GLY A 128 -25.468 -3.651 -0.933 1.00 0.00 C ATOM 1947 O GLY A 128 -26.164 -4.644 -0.726 1.00 0.00 O ATOM 0 H GLY A 128 -23.698 -1.535 -0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.795 -3.038 0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.344 -2.371 0.496 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.781 -3.487 -2.078 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.875 -4.347 -3.216 1.00 0.00 C ATOM 1953 C ASP A 129 -24.259 -5.686 -3.002 1.00 0.00 C ATOM 1954 O ASP A 129 -24.652 -6.740 -3.500 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.281 -3.837 -4.540 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.863 -3.315 -4.359 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.198 -3.478 -3.301 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.348 -2.694 -5.326 1.00 0.00 O ATOM 0 H ASP A 129 -24.128 -2.716 -2.216 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.960 -4.390 -3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.281 -4.644 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.912 -3.043 -4.940 1.00 0.00 H new ATOM 1963 N GLY A 130 -23.205 -5.683 -2.166 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.495 -6.801 -1.626 1.00 0.00 C ATOM 1965 C GLY A 130 -21.135 -6.865 -2.233 1.00 0.00 C ATOM 1966 O GLY A 130 -20.582 -7.963 -2.218 1.00 0.00 O ATOM 0 H GLY A 130 -22.811 -4.802 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.418 -6.708 -0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -23.039 -7.723 -1.828 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.584 -5.767 -2.781 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.312 -5.761 -3.435 1.00 0.00 C ATOM 1972 C GLN A 131 -18.714 -4.417 -3.192 1.00 0.00 C ATOM 1973 O GLN A 131 -19.355 -3.382 -3.371 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.397 -5.979 -4.955 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.621 -7.425 -5.400 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.681 -7.561 -6.915 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.757 -7.922 -7.642 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.880 -7.184 -7.434 1.00 0.00 N ATOM 0 H GLN A 131 -21.038 -4.854 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.720 -6.584 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.208 -5.366 -5.348 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.475 -5.616 -5.409 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.817 -8.051 -5.013 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.550 -7.796 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.634 -6.888 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.026 -7.197 -8.443 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.416 -4.392 -2.842 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.763 -3.133 -2.657 1.00 0.00 C ATOM 1989 C VAL A 132 -16.390 -2.434 -3.919 1.00 0.00 C ATOM 1990 O VAL A 132 -15.623 -3.052 -4.656 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.559 -3.379 -1.796 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.971 -2.106 -1.164 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.860 -4.309 -0.608 1.00 0.00 C ATOM 0 H VAL A 132 -16.833 -5.215 -2.691 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.469 -2.452 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.852 -3.824 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -14.104 -2.368 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.668 -1.416 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.724 -1.631 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.954 -4.452 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.632 -3.862 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.207 -5.273 -0.980 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.860 -1.217 -4.245 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.526 -0.399 -5.370 1.00 0.00 C ATOM 2005 C ASN A 133 -15.578 0.684 -4.985 1.00 0.00 C ATOM 2006 O ASN A 133 -15.359 0.823 -3.783 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.719 0.099 -6.203 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.939 0.559 -5.418 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -19.763 -0.263 -5.021 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.132 1.849 -5.033 1.00 0.00 N ATOM 0 H ASN A 133 -17.551 -0.758 -3.652 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.010 -1.061 -6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.380 0.926 -6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.026 -0.702 -6.876 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.929 2.092 -4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.480 2.574 -5.333 1.00 0.00 H new ATOM 2017 N TYR A 134 -15.022 1.437 -5.951 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.875 2.241 -5.664 1.00 0.00 C ATOM 2019 C TYR A 134 -14.052 3.238 -4.571 1.00 0.00 C ATOM 2020 O TYR A 134 -13.237 3.346 -3.655 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.497 2.959 -6.971 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.138 3.568 -6.909 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.053 2.783 -6.600 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.879 4.916 -6.989 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.781 3.302 -6.559 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.650 5.504 -6.805 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.578 4.660 -6.638 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.272 5.191 -6.580 1.00 0.00 O ATOM 0 H TYR A 134 -15.358 1.490 -6.913 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.093 1.577 -5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.537 2.250 -7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.232 3.736 -7.182 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.203 1.735 -6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.710 5.567 -7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.934 2.638 -6.464 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.532 6.578 -6.792 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.295 6.142 -6.816 1.00 0.00 H new ATOM 2038 N GLU A 135 -15.150 4.012 -4.510 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.368 4.924 -3.430 1.00 0.00 C ATOM 2040 C GLU A 135 -15.532 4.291 -2.091 1.00 0.00 C ATOM 2041 O GLU A 135 -15.313 4.874 -1.030 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.491 5.915 -3.779 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.359 6.557 -5.162 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.665 7.201 -5.605 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.591 6.395 -5.887 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.727 8.442 -5.817 1.00 0.00 O ATOM 0 H GLU A 135 -15.890 4.006 -5.212 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.441 5.487 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.448 5.396 -3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.511 6.703 -3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.570 7.309 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.060 5.801 -5.888 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.871 3.001 -1.918 1.00 0.00 N ATOM 2054 CA GLU A 136 -16.066 2.259 -0.712 1.00 0.00 C ATOM 2055 C GLU A 136 -14.720 1.843 -0.228 1.00 0.00 C ATOM 2056 O GLU A 136 -14.300 1.935 0.925 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.998 1.058 -0.942 1.00 0.00 C ATOM 2058 CG GLU A 136 -18.403 1.594 -1.223 1.00 0.00 C ATOM 2059 CD GLU A 136 -19.325 0.508 -1.758 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.874 -0.472 -2.410 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -20.568 0.631 -1.596 1.00 0.00 O ATOM 0 H GLU A 136 -16.027 2.406 -2.732 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.557 2.871 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.645 0.457 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -17.006 0.409 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.824 2.009 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.344 2.409 -1.945 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.976 1.342 -1.231 1.00 0.00 N ATOM 2069 CA PHE A 137 -12.632 0.858 -1.164 1.00 0.00 C ATOM 2070 C PHE A 137 -11.792 1.993 -0.687 1.00 0.00 C ATOM 2071 O PHE A 137 -11.179 1.826 0.366 1.00 0.00 O ATOM 2072 CB PHE A 137 -12.273 0.272 -2.540 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.878 -0.249 -2.473 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.585 -1.493 -1.966 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.864 0.501 -3.020 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.295 -1.969 -2.006 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.587 0.005 -3.140 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.307 -1.237 -2.621 1.00 0.00 C ATOM 0 H PHE A 137 -14.353 1.270 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.470 0.043 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.965 -0.527 -2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -12.357 1.036 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.369 -2.098 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.075 1.503 -3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.058 -2.920 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.818 0.581 -3.633 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.307 -1.639 -2.697 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.726 3.198 -1.283 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.878 4.271 -0.868 1.00 0.00 C ATOM 2090 C VAL A 138 -11.263 4.755 0.488 1.00 0.00 C ATOM 2091 O VAL A 138 -10.404 5.030 1.324 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.982 5.453 -1.786 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.373 6.792 -1.336 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.421 4.956 -3.129 1.00 0.00 C ATOM 0 H VAL A 138 -12.294 3.435 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.864 3.872 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.028 5.756 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.532 7.543 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.851 7.117 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.304 6.667 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.461 5.763 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.387 4.637 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.017 4.115 -3.484 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.575 4.809 0.780 1.00 0.00 N ATOM 2105 CA GLN A 139 -13.074 5.077 2.093 1.00 0.00 C ATOM 2106 C GLN A 139 -12.508 4.234 3.183 1.00 0.00 C ATOM 2107 O GLN A 139 -12.093 4.698 4.244 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.610 5.101 2.023 1.00 0.00 C ATOM 2109 CG GLN A 139 -15.344 5.560 3.285 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.284 7.073 3.439 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.608 7.600 4.321 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.916 7.861 2.528 1.00 0.00 N ATOM 0 H GLN A 139 -13.308 4.663 0.085 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.715 6.059 2.402 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.904 5.754 1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.956 4.098 1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -16.384 5.238 3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.900 5.085 4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.480 7.437 1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.826 8.876 2.582 1.00 0.00 H new ATOM 2121 N MET A 140 -12.422 2.919 2.914 1.00 0.00 N ATOM 2122 CA MET A 140 -11.797 1.927 3.733 1.00 0.00 C ATOM 2123 C MET A 140 -10.339 2.143 3.953 1.00 0.00 C ATOM 2124 O MET A 140 -9.858 2.112 5.085 1.00 0.00 O ATOM 2125 CB MET A 140 -12.085 0.474 3.320 1.00 0.00 C ATOM 2126 CG MET A 140 -11.277 -0.683 3.912 1.00 0.00 C ATOM 2127 SD MET A 140 -10.959 -0.685 5.702 1.00 0.00 S ATOM 2128 CE MET A 140 -12.652 -1.172 6.142 1.00 0.00 C ATOM 0 H MET A 140 -12.818 2.522 2.062 1.00 0.00 H new ATOM 0 HA MET A 140 -12.288 2.074 4.695 1.00 0.00 H new ATOM 0 HB2 MET A 140 -13.134 0.279 3.543 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.974 0.421 2.237 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.794 -1.610 3.665 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.313 -0.710 3.403 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.738 -1.250 7.226 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.353 -0.422 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 140 -12.882 -2.137 5.690 1.00 0.00 H new ATOM 2138 N MET A 141 -9.478 2.395 2.951 1.00 0.00 N ATOM 2139 CA MET A 141 -8.058 2.473 3.103 1.00 0.00 C ATOM 2140 C MET A 141 -7.487 3.775 3.549 1.00 0.00 C ATOM 2141 O MET A 141 -6.394 3.786 4.115 1.00 0.00 O ATOM 2142 CB MET A 141 -7.472 2.057 1.744 1.00 0.00 C ATOM 2143 CG MET A 141 -7.840 0.627 1.346 1.00 0.00 C ATOM 2144 SD MET A 141 -7.093 -0.827 2.141 1.00 0.00 S ATOM 2145 CE MET A 141 -7.758 -2.133 1.068 1.00 0.00 C ATOM 0 H MET A 141 -9.786 2.551 1.991 1.00 0.00 H new ATOM 0 HA MET A 141 -7.785 1.817 3.929 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.827 2.744 0.976 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.387 2.150 1.779 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.918 0.534 1.475 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.638 0.538 0.279 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.503 -3.109 1.482 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.842 -2.037 1.007 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.328 -2.038 0.071 1.00 0.00 H new ATOM 2155 N THR A 142 -8.204 4.905 3.419 1.00 0.00 N ATOM 2156 CA THR A 142 -7.852 6.264 3.690 1.00 0.00 C ATOM 2157 C THR A 142 -7.618 6.466 5.180 1.00 0.00 C ATOM 2158 O THR A 142 -8.597 6.697 5.939 1.00 0.00 O ATOM 2159 CB THR A 142 -8.830 7.287 3.191 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.020 7.152 1.791 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.193 8.676 3.361 1.00 0.00 C ATOM 0 H THR A 142 -9.163 4.852 3.076 1.00 0.00 H new ATOM 0 HA THR A 142 -6.934 6.432 3.126 1.00 0.00 H new ATOM 0 HB THR A 142 -9.765 7.160 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.741 6.511 1.619 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.885 9.440 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.973 8.849 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.269 8.726 2.784 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.995 -3.155 9.820 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.058 -2.254 9.112 1.00 0.00 C ATOM 2172 C ARG B 1 -8.749 -2.922 8.866 1.00 0.00 C ATOM 2173 O ARG B 1 -8.350 -2.994 7.705 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.939 -0.875 9.783 1.00 0.00 C ATOM 2175 CG ARG B 1 -11.295 -0.269 10.151 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.294 1.206 10.558 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.127 2.066 9.353 1.00 0.00 N ATOM 2178 CZ ARG B 1 -12.170 2.285 8.500 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.430 1.802 8.712 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -11.862 2.991 7.373 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.973 -2.912 9.561 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.800 -4.140 9.550 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.872 -3.047 10.847 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.481 -2.044 8.130 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.332 -0.967 10.684 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.414 -0.195 9.112 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.965 -0.388 9.299 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.717 -0.849 10.971 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -12.227 1.453 11.065 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.487 1.396 11.266 1.00 0.00 H new ATOM 0 HE ARG B 1 -10.222 2.497 9.163 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.630 1.246 9.543 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.171 1.998 8.039 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -10.907 3.313 7.218 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -12.587 3.196 6.686 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.066 -3.576 9.822 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.704 -3.986 9.668 1.00 0.00 C ATOM 2195 C ARG B 2 -6.478 -5.125 8.735 1.00 0.00 C ATOM 2196 O ARG B 2 -5.435 -5.206 8.087 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.059 -4.210 11.046 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.544 -4.402 10.947 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.807 -4.126 12.259 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.340 -4.139 12.002 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.592 -5.258 12.226 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.005 -6.351 12.933 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -0.374 -5.373 11.620 1.00 0.00 N ATOM 0 H ARG B 2 -8.470 -3.826 10.725 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.199 -3.159 9.168 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.275 -3.357 11.690 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.505 -5.086 11.517 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.335 -5.424 10.630 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.152 -3.742 10.173 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.110 -3.161 12.665 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.066 -4.880 13.002 1.00 0.00 H new ATOM 0 HE ARG B 2 -1.886 -3.295 11.652 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.939 -6.371 13.342 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.379 -7.147 13.052 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.035 -4.629 11.010 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.197 -6.203 11.777 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.457 -6.029 8.552 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.286 -7.054 7.569 1.00 0.00 C ATOM 2219 C LYS B 3 -7.215 -6.588 6.156 1.00 0.00 C ATOM 2220 O LYS B 3 -6.400 -7.092 5.385 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.385 -8.122 7.702 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.292 -8.914 9.008 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.482 -9.806 9.368 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.120 -10.486 10.690 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.177 -11.346 11.267 1.00 0.00 N ATOM 0 H LYS B 3 -8.338 -6.053 9.065 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.304 -7.473 7.788 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.361 -7.641 7.644 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.319 -8.811 6.860 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.401 -9.541 8.961 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.141 -8.206 9.823 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.393 -9.217 9.470 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.665 -10.545 8.588 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.226 -11.090 10.536 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.863 -9.716 11.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.852 -11.734 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.038 -10.783 11.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.385 -12.127 10.612 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.978 -5.580 5.698 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.851 -4.927 4.432 1.00 0.00 C ATOM 2241 C TRP B 4 -6.586 -4.149 4.310 1.00 0.00 C ATOM 2242 O TRP B 4 -5.867 -4.446 3.357 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.001 -3.944 4.157 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.313 -4.568 3.745 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.432 -4.563 4.526 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.762 -4.887 2.414 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.463 -5.143 3.836 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.104 -5.270 2.515 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.064 -5.022 1.245 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.782 -5.644 1.387 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.712 -5.428 0.102 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -12.060 -5.670 0.216 1.00 0.00 C ATOM 0 H TRP B 4 -8.740 -5.193 6.255 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.865 -5.743 3.709 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.169 -3.350 5.055 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.686 -3.255 3.373 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.495 -4.165 5.528 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.354 -5.434 4.238 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.005 -4.810 1.220 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.830 -5.905 1.414 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.189 -5.550 -0.835 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.599 -5.900 -0.691 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.253 -3.371 5.355 1.00 0.00 N ATOM 2264 CA GLN B 5 -5.055 -2.591 5.306 1.00 0.00 C ATOM 2265 C GLN B 5 -3.796 -3.365 5.122 1.00 0.00 C ATOM 2266 O GLN B 5 -3.035 -3.040 4.212 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.993 -1.934 6.696 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.887 -0.930 7.024 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.878 -0.457 8.470 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.570 -0.965 9.350 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.107 0.633 8.732 1.00 0.00 N ATOM 0 H GLN B 5 -6.797 -3.282 6.213 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.106 -1.919 4.449 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.946 -1.430 6.858 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.929 -2.737 7.430 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.922 -1.383 6.796 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.994 -0.064 6.371 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.538 1.045 7.993 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.098 1.039 9.668 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.533 -4.459 5.859 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.390 -5.277 5.595 1.00 0.00 C ATOM 2282 C LYS B 6 -2.237 -5.810 4.212 1.00 0.00 C ATOM 2283 O LYS B 6 -1.134 -5.703 3.678 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.466 -6.550 6.454 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.152 -6.268 7.924 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.122 -7.528 8.792 1.00 0.00 C ATOM 2287 CE LYS B 6 -3.438 -8.142 9.274 1.00 0.00 C ATOM 2288 NZ LYS B 6 -3.025 -9.371 9.990 1.00 0.00 N ATOM 0 H LYS B 6 -4.111 -4.777 6.637 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.563 -4.597 5.800 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.463 -6.983 6.373 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.764 -7.290 6.069 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.187 -5.766 7.992 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.898 -5.580 8.322 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.588 -8.297 8.233 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.524 -7.302 9.675 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.978 -7.461 9.931 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.100 -8.371 8.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.867 -9.859 10.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.518 -10.000 9.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.400 -9.118 10.782 1.00 0.00 H new ATOM 2302 N THR B 7 -3.305 -6.322 3.574 1.00 0.00 N ATOM 2303 CA THR B 7 -3.393 -6.921 2.278 1.00 0.00 C ATOM 2304 C THR B 7 -3.145 -5.896 1.226 1.00 0.00 C ATOM 2305 O THR B 7 -2.502 -6.188 0.219 1.00 0.00 O ATOM 2306 CB THR B 7 -4.640 -7.714 2.024 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.977 -8.492 3.162 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.618 -8.573 0.748 1.00 0.00 C ATOM 0 H THR B 7 -4.219 -6.313 4.027 1.00 0.00 H new ATOM 0 HA THR B 7 -2.606 -7.674 2.238 1.00 0.00 H new ATOM 0 HB THR B 7 -5.419 -6.974 1.842 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.379 -9.338 2.873 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.563 -9.108 0.653 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.476 -7.930 -0.121 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.800 -9.291 0.807 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.597 -4.639 1.381 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.235 -3.605 0.461 1.00 0.00 C ATOM 2318 C GLY B 8 -1.953 -2.895 0.727 1.00 0.00 C ATOM 2319 O GLY B 8 -1.390 -2.341 -0.217 1.00 0.00 O ATOM 0 H GLY B 8 -4.210 -4.339 2.139 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.183 -4.040 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.037 -2.867 0.446 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.410 -3.037 1.949 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.101 -2.567 2.281 1.00 0.00 C ATOM 2325 C HIS B 9 0.964 -3.465 1.753 1.00 0.00 C ATOM 2326 O HIS B 9 1.992 -2.985 1.278 1.00 0.00 O ATOM 2327 CB HIS B 9 0.074 -2.527 3.808 1.00 0.00 C ATOM 2328 CG HIS B 9 1.370 -1.925 4.266 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.938 -2.340 5.454 1.00 0.00 N ATOM 2330 CD2 HIS B 9 2.141 -0.902 3.811 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.026 -1.549 5.654 1.00 0.00 C ATOM 2332 NE2 HIS B 9 3.161 -0.642 4.704 1.00 0.00 N ATOM 0 H HIS B 9 -1.893 -3.490 2.725 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.006 -1.576 1.836 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.750 -1.960 4.242 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.001 -3.543 4.197 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.979 -0.370 2.885 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.700 -1.651 6.491 1.00 0.00 H new ATOM 0 HE2 HIS B 9 3.867 0.092 4.643 1.00 0.00 H new ATOM 2340 N ALA B 10 0.855 -4.806 1.722 1.00 0.00 N ATOM 2341 CA ALA B 10 1.571 -5.768 0.944 1.00 0.00 C ATOM 2342 C ALA B 10 1.694 -5.441 -0.505 1.00 0.00 C ATOM 2343 O ALA B 10 2.829 -5.412 -0.978 1.00 0.00 O ATOM 2344 CB ALA B 10 0.953 -7.173 1.045 1.00 0.00 C ATOM 0 H ALA B 10 0.174 -5.270 2.323 1.00 0.00 H new ATOM 0 HA ALA B 10 2.568 -5.742 1.384 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.531 -7.869 0.437 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.965 -7.502 2.084 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.075 -7.145 0.685 1.00 0.00 H new ATOM 2350 N VAL B 11 0.619 -5.128 -1.250 1.00 0.00 N ATOM 2351 CA VAL B 11 0.689 -4.507 -2.536 1.00 0.00 C ATOM 2352 C VAL B 11 1.464 -3.242 -2.680 1.00 0.00 C ATOM 2353 O VAL B 11 2.181 -3.073 -3.665 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.686 -4.240 -3.072 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -0.614 -3.659 -4.494 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.453 -5.570 -2.981 1.00 0.00 C ATOM 0 H VAL B 11 -0.336 -5.315 -0.945 1.00 0.00 H new ATOM 0 HA VAL B 11 1.251 -5.254 -3.097 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.215 -3.483 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.623 -3.473 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.056 -2.723 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.112 -4.369 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.466 -5.433 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.942 -6.326 -3.577 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.496 -5.895 -1.941 1.00 0.00 H new ATOM 2366 N ARG B 12 1.295 -2.372 -1.668 1.00 0.00 N ATOM 2367 CA ARG B 12 1.940 -1.096 -1.668 1.00 0.00 C ATOM 2368 C ARG B 12 3.403 -1.114 -1.386 1.00 0.00 C ATOM 2369 O ARG B 12 4.207 -0.472 -2.060 1.00 0.00 O ATOM 2370 CB ARG B 12 1.298 -0.016 -0.782 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.075 0.434 -1.286 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.647 1.482 -0.329 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.170 2.804 -0.824 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.312 3.977 -0.141 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.051 4.113 0.999 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.363 5.106 -0.507 1.00 0.00 N ATOM 0 H ARG B 12 0.712 -2.552 -0.851 1.00 0.00 H new ATOM 0 HA ARG B 12 1.786 -0.821 -2.711 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.198 -0.399 0.233 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.962 0.847 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG B 12 0.012 0.850 -2.290 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.749 -0.420 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.736 1.442 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.308 1.303 0.691 1.00 0.00 H new ATOM 0 HE ARG B 12 0.293 2.834 -1.732 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.539 3.307 1.390 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.115 5.021 1.460 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.993 5.086 -1.309 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.238 5.969 0.022 1.00 0.00 H new ATOM 2390 N ALA B 13 3.826 -1.909 -0.387 1.00 0.00 N ATOM 2391 CA ALA B 13 5.148 -2.173 0.091 1.00 0.00 C ATOM 2392 C ALA B 13 6.164 -2.681 -0.873 1.00 0.00 C ATOM 2393 O ALA B 13 7.222 -2.142 -1.193 1.00 0.00 O ATOM 2394 CB ALA B 13 5.137 -3.219 1.219 1.00 0.00 C ATOM 0 H ALA B 13 3.143 -2.437 0.157 1.00 0.00 H new ATOM 0 HA ALA B 13 5.448 -1.168 0.389 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.157 -3.397 1.560 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.535 -2.851 2.050 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.711 -4.151 0.847 1.00 0.00 H new ATOM 2400 N ILE B 14 5.668 -3.643 -1.671 1.00 0.00 N ATOM 2401 CA ILE B 14 6.396 -4.220 -2.758 1.00 0.00 C ATOM 2402 C ILE B 14 6.360 -3.356 -3.971 1.00 0.00 C ATOM 2403 O ILE B 14 7.279 -3.476 -4.781 1.00 0.00 O ATOM 2404 CB ILE B 14 6.021 -5.635 -3.086 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.987 -6.456 -3.955 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.685 -5.619 -3.847 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.796 -7.972 -3.927 1.00 0.00 C ATOM 0 H ILE B 14 4.732 -4.031 -1.557 1.00 0.00 H new ATOM 0 HA ILE B 14 7.424 -4.273 -2.400 1.00 0.00 H new ATOM 0 HB ILE B 14 6.010 -6.121 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.892 -6.118 -4.987 1.00 0.00 H new ATOM 0 HG13 ILE B 14 8.006 -6.233 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE B 14 4.395 -6.640 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.916 -5.165 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.796 -5.041 -4.764 1.00 0.00 H new ATOM 0 HD11 ILE B 14 7.533 -8.444 -4.577 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.925 -8.336 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.793 -8.219 -4.276 1.00 0.00 H new ATOM 2419 N GLY B 15 5.439 -2.377 -4.015 1.00 0.00 N ATOM 2420 CA GLY B 15 5.308 -1.384 -5.036 1.00 0.00 C ATOM 2421 C GLY B 15 6.110 -0.158 -4.764 1.00 0.00 C ATOM 2422 O GLY B 15 6.358 0.670 -5.638 1.00 0.00 O ATOM 0 H GLY B 15 4.736 -2.273 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY B 15 5.618 -1.810 -5.990 1.00 0.00 H new ATOM 0 HA3 GLY B 15 4.258 -1.110 -5.135 1.00 0.00 H new ATOM 2426 N ARG B 16 6.480 0.024 -3.483 1.00 0.00 N ATOM 2427 CA ARG B 16 7.463 0.995 -3.113 1.00 0.00 C ATOM 2428 C ARG B 16 8.847 0.563 -3.457 1.00 0.00 C ATOM 2429 O ARG B 16 9.678 1.410 -3.781 1.00 0.00 O ATOM 2430 CB ARG B 16 7.322 1.457 -1.653 1.00 0.00 C ATOM 2431 CG ARG B 16 8.064 2.684 -1.120 1.00 0.00 C ATOM 2432 CD ARG B 16 7.388 4.025 -1.412 1.00 0.00 C ATOM 2433 NE ARG B 16 5.980 4.033 -0.926 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.893 3.709 -1.686 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.009 3.536 -3.035 1.00 0.00 N ATOM 2436 NH2 ARG B 16 3.647 3.611 -1.139 1.00 0.00 N ATOM 0 H ARG B 16 6.096 -0.505 -2.700 1.00 0.00 H new ATOM 0 HA ARG B 16 7.265 1.878 -3.721 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.260 1.630 -1.478 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.615 0.615 -1.026 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.180 2.580 -0.041 1.00 0.00 H new ATOM 0 HG3 ARG B 16 9.066 2.698 -1.548 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.946 4.829 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.407 4.219 -2.484 1.00 0.00 H new ATOM 0 HE ARG B 16 5.816 4.300 0.045 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.916 3.649 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.189 3.294 -3.591 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.513 3.781 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG B 16 2.850 3.368 -1.727 1.00 0.00 H new