USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 34 THR OG1 : rot -34:sc= 0.394 USER MOD Set 1.2: A 111 ASN : amide:sc= -3.56! C(o=-3.2!,f=-6.3!) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 0.0119 K(o=0.012,f=-3.2!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -2.3! K(o=-2.3!,f=-0.089) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 149:sc=-8.34e-05 (180deg=-1.18) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -170:sc= -1.61! USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 84:sc= 1.04 USER MOD Single : A 41 GLN : amide:sc= -0.149 K(o=-0.15,f=-5.5!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 44 THR OG1 : rot -125:sc= 1.46 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 170:sc= 0 (180deg=-0.141) USER MOD Single : A 53 ASN : amide:sc= -0.0453 X(o=-0.045,f=-0.0065) USER MOD Single : A 60 ASN : amide:sc= -2.66! K(o=-2.7!,f=-1.4) USER MOD Single : A 62 THR OG1 : rot -124:sc= -4.16! USER MOD Single : A 70 THR OG1 : rot 71:sc= 1.13 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 176:sc= 0 (180deg=-0.0314) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -150:sc= -3.43! (180deg=-4.59!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -162:sc= -0.172 (180deg=-0.698) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.982 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 124 MET CE :methyl 163:sc= 0 (180deg=-0.165) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.67 K(o=-1.7,f=-5) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 160:sc= 0 (180deg=-0.729) USER MOD Single : A 145 MET CE :methyl 157:sc= -1.17 (180deg=-2.18!) USER MOD Single : A 146 THR OG1 : rot -17:sc= 0.0799 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 497 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0178) USER MOD Single : B 501 ASN : amide:sc= -1.1 K(o=-1.1,f=-5.3!) USER MOD Single : B 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 506 SER OG : rot 112:sc= 0.154 USER MOD Single : B 508 SER OG : rot 140:sc= 0 USER MOD Single : B 510 MET CE :methyl -130:sc= 0 (180deg=-0.187) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.728 14.830 3.354 1.00 0.00 N ATOM 2 CA ALA A 1 11.482 15.631 3.241 1.00 0.00 C ATOM 3 C ALA A 1 11.772 17.120 3.398 1.00 0.00 C ATOM 4 O ALA A 1 12.546 17.519 4.274 1.00 0.00 O ATOM 5 CB ALA A 1 10.469 15.179 4.282 1.00 0.00 C ATOM 0 H1 ALA A 1 12.503 13.821 3.244 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.395 15.119 2.611 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.159 14.988 4.287 1.00 0.00 H new ATOM 0 HA ALA A 1 11.064 15.470 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.561 15.774 4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 1 10.231 14.127 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.888 15.312 5.279 1.00 0.00 H new ATOM 13 N ASP A 2 11.144 17.930 2.541 1.00 0.00 N ATOM 14 CA ASP A 2 11.321 19.385 2.566 1.00 0.00 C ATOM 15 C ASP A 2 10.158 20.072 3.285 1.00 0.00 C ATOM 16 O ASP A 2 10.371 21.006 4.063 1.00 0.00 O ATOM 17 CB ASP A 2 11.455 19.934 1.141 1.00 0.00 C ATOM 18 CG ASP A 2 12.767 19.546 0.486 1.00 0.00 C ATOM 19 OD1 ASP A 2 13.749 20.306 0.627 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.813 18.484 -0.169 1.00 0.00 O ATOM 0 H ASP A 2 10.505 17.600 1.817 1.00 0.00 H new ATOM 0 HA ASP A 2 12.237 19.599 3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.628 19.565 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.373 21.021 1.165 1.00 0.00 H new ATOM 25 N GLN A 3 8.931 19.600 3.016 1.00 0.00 N ATOM 26 CA GLN A 3 7.729 20.153 3.623 1.00 0.00 C ATOM 27 C GLN A 3 6.788 19.043 4.083 1.00 0.00 C ATOM 28 O GLN A 3 6.754 17.961 3.489 1.00 0.00 O ATOM 29 CB GLN A 3 7.000 21.086 2.647 1.00 0.00 C ATOM 30 CG GLN A 3 7.699 22.422 2.434 1.00 0.00 C ATOM 31 CD GLN A 3 6.952 23.323 1.471 1.00 0.00 C ATOM 32 OE1 GLN A 3 7.183 23.286 0.262 1.00 0.00 O ATOM 33 NE2 GLN A 3 6.051 24.141 2.003 1.00 0.00 N ATOM 0 H GLN A 3 8.753 18.828 2.374 1.00 0.00 H new ATOM 0 HA GLN A 3 8.037 20.731 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.898 20.583 1.686 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.992 21.269 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.805 22.929 3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.705 22.245 2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.892 24.138 3.010 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.518 24.772 1.404 1.00 0.00 H new ATOM 42 N LEU A 4 6.027 19.328 5.144 1.00 0.00 N ATOM 43 CA LEU A 4 5.070 18.367 5.706 1.00 0.00 C ATOM 44 C LEU A 4 3.642 18.616 5.184 1.00 0.00 C ATOM 45 O LEU A 4 2.672 18.052 5.705 1.00 0.00 O ATOM 46 CB LEU A 4 5.109 18.407 7.252 1.00 0.00 C ATOM 47 CG LEU A 4 4.920 19.787 7.910 1.00 0.00 C ATOM 48 CD1 LEU A 4 4.191 19.647 9.237 1.00 0.00 C ATOM 49 CD2 LEU A 4 6.264 20.473 8.117 1.00 0.00 C ATOM 0 H LEU A 4 6.055 20.222 5.634 1.00 0.00 H new ATOM 0 HA LEU A 4 5.366 17.371 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.334 17.740 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.066 18.001 7.580 1.00 0.00 H new ATOM 0 HG LEU A 4 4.317 20.403 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.066 20.631 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.212 19.197 9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.772 19.012 9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.108 21.446 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.891 19.858 8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.756 20.607 7.154 1.00 0.00 H new ATOM 61 N THR A 5 3.530 19.448 4.138 1.00 0.00 N ATOM 62 CA THR A 5 2.233 19.785 3.533 1.00 0.00 C ATOM 63 C THR A 5 1.874 18.825 2.406 1.00 0.00 C ATOM 64 O THR A 5 0.701 18.654 2.063 1.00 0.00 O ATOM 65 CB THR A 5 2.222 21.235 2.987 1.00 0.00 C ATOM 66 OG1 THR A 5 3.072 22.073 3.783 1.00 0.00 O ATOM 67 CG2 THR A 5 0.811 21.821 2.983 1.00 0.00 C ATOM 0 H THR A 5 4.327 19.902 3.692 1.00 0.00 H new ATOM 0 HA THR A 5 1.489 19.696 4.325 1.00 0.00 H new ATOM 0 HB THR A 5 2.589 21.199 1.961 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.058 22.986 3.427 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.841 22.839 2.594 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.165 21.210 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.419 21.833 4.000 1.00 0.00 H new ATOM 75 N GLU A 6 2.904 18.216 1.852 1.00 0.00 N ATOM 76 CA GLU A 6 2.790 17.270 0.755 1.00 0.00 C ATOM 77 C GLU A 6 2.196 15.922 1.188 1.00 0.00 C ATOM 78 O GLU A 6 1.554 15.236 0.389 1.00 0.00 O ATOM 79 CB GLU A 6 4.173 17.081 0.161 1.00 0.00 C ATOM 80 CG GLU A 6 4.659 18.292 -0.622 1.00 0.00 C ATOM 81 CD GLU A 6 6.114 18.180 -1.033 1.00 0.00 C ATOM 82 OE1 GLU A 6 6.381 17.649 -2.132 1.00 0.00 O ATOM 83 OE2 GLU A 6 6.986 18.622 -0.256 1.00 0.00 O ATOM 0 H GLU A 6 3.865 18.367 2.157 1.00 0.00 H new ATOM 0 HA GLU A 6 2.098 17.673 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.880 16.867 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.164 16.211 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.043 18.414 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.525 19.188 -0.016 1.00 0.00 H new ATOM 90 N GLU A 7 2.417 15.554 2.459 1.00 0.00 N ATOM 91 CA GLU A 7 1.907 14.289 3.020 1.00 0.00 C ATOM 92 C GLU A 7 0.390 14.329 3.258 1.00 0.00 C ATOM 93 O GLU A 7 -0.228 13.297 3.541 1.00 0.00 O ATOM 94 CB GLU A 7 2.630 13.962 4.332 1.00 0.00 C ATOM 95 CG GLU A 7 4.077 13.525 4.147 1.00 0.00 C ATOM 96 CD GLU A 7 4.774 13.245 5.463 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.269 14.205 6.089 1.00 0.00 O ATOM 98 OE2 GLU A 7 4.826 12.064 5.868 1.00 0.00 O ATOM 0 H GLU A 7 2.949 16.117 3.123 1.00 0.00 H new ATOM 0 HA GLU A 7 2.105 13.508 2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.606 14.840 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.085 13.172 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.106 12.629 3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.621 14.302 3.610 1.00 0.00 H new ATOM 105 N GLN A 8 -0.195 15.528 3.133 1.00 0.00 N ATOM 106 CA GLN A 8 -1.633 15.739 3.341 1.00 0.00 C ATOM 107 C GLN A 8 -2.473 15.298 2.152 1.00 0.00 C ATOM 108 O GLN A 8 -3.430 14.538 2.326 1.00 0.00 O ATOM 109 CB GLN A 8 -1.915 17.207 3.685 1.00 0.00 C ATOM 110 CG GLN A 8 -1.296 17.654 5.001 1.00 0.00 C ATOM 111 CD GLN A 8 -1.737 19.045 5.413 1.00 0.00 C ATOM 112 OE1 GLN A 8 -2.722 19.208 6.133 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.014 20.057 4.951 1.00 0.00 N ATOM 0 H GLN A 8 0.314 16.376 2.886 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.926 15.110 4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.536 17.839 2.882 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.993 17.360 3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.566 16.945 5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.210 17.633 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.205 19.876 4.357 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.267 21.016 5.190 1.00 0.00 H new ATOM 122 N ILE A 9 -2.123 15.766 0.951 1.00 0.00 N ATOM 123 CA ILE A 9 -2.893 15.417 -0.245 1.00 0.00 C ATOM 124 C ILE A 9 -2.018 15.241 -1.501 1.00 0.00 C ATOM 125 O ILE A 9 -2.525 14.834 -2.552 1.00 0.00 O ATOM 126 CB ILE A 9 -4.038 16.447 -0.539 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.523 17.905 -0.800 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.118 16.415 0.548 1.00 0.00 C ATOM 129 CD1 ILE A 9 -2.899 18.635 0.389 1.00 0.00 C ATOM 0 H ILE A 9 -1.325 16.378 0.782 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.342 14.451 -0.015 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.492 16.124 -1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.785 17.867 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.359 18.501 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.895 17.142 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.556 15.418 0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.672 16.662 1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.583 19.631 0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.633 18.719 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.035 18.075 0.747 1.00 0.00 H new ATOM 141 N ALA A 10 -0.715 15.541 -1.391 1.00 0.00 N ATOM 142 CA ALA A 10 0.211 15.415 -2.527 1.00 0.00 C ATOM 143 C ALA A 10 0.737 13.990 -2.684 1.00 0.00 C ATOM 144 O ALA A 10 0.914 13.507 -3.806 1.00 0.00 O ATOM 145 CB ALA A 10 1.366 16.396 -2.388 1.00 0.00 C ATOM 0 H ALA A 10 -0.280 15.872 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.351 15.656 -3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.040 16.287 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.977 17.414 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.909 16.190 -1.466 1.00 0.00 H new ATOM 151 N GLU A 11 0.980 13.330 -1.550 1.00 0.00 N ATOM 152 CA GLU A 11 1.481 11.952 -1.522 1.00 0.00 C ATOM 153 C GLU A 11 0.383 10.938 -1.871 1.00 0.00 C ATOM 154 O GLU A 11 0.672 9.754 -2.070 1.00 0.00 O ATOM 155 CB GLU A 11 2.074 11.673 -0.145 1.00 0.00 C ATOM 156 CG GLU A 11 3.161 10.609 -0.136 1.00 0.00 C ATOM 157 CD GLU A 11 3.766 10.402 1.238 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.687 11.164 1.601 1.00 0.00 O ATOM 159 OE2 GLU A 11 3.320 9.479 1.949 1.00 0.00 O ATOM 0 H GLU A 11 0.836 13.734 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 11 2.254 11.841 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.485 12.600 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.273 11.364 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.744 9.666 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.947 10.893 -0.836 1.00 0.00 H new ATOM 166 N PHE A 12 -0.876 11.397 -1.913 1.00 0.00 N ATOM 167 CA PHE A 12 -1.988 10.544 -2.312 1.00 0.00 C ATOM 168 C PHE A 12 -1.916 10.354 -3.819 1.00 0.00 C ATOM 169 O PHE A 12 -2.212 9.276 -4.341 1.00 0.00 O ATOM 170 CB PHE A 12 -3.332 11.150 -1.887 1.00 0.00 C ATOM 171 CG PHE A 12 -4.443 10.143 -1.755 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.251 9.836 -2.839 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.678 9.505 -0.547 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.271 8.912 -2.720 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.697 8.580 -0.423 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.495 8.283 -1.511 1.00 0.00 C ATOM 0 H PHE A 12 -1.142 12.352 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.914 9.577 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.203 11.661 -0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.625 11.906 -2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.081 10.325 -3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.058 9.734 0.307 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.893 8.682 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.869 8.090 0.524 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.292 7.561 -1.416 1.00 0.00 H new ATOM 186 N LYS A 13 -1.513 11.438 -4.502 1.00 0.00 N ATOM 187 CA LYS A 13 -1.298 11.428 -5.936 1.00 0.00 C ATOM 188 C LYS A 13 0.055 10.795 -6.255 1.00 0.00 C ATOM 189 O LYS A 13 0.496 10.720 -7.407 1.00 0.00 O ATOM 190 CB LYS A 13 -1.428 12.843 -6.497 1.00 0.00 C ATOM 191 CG LYS A 13 -1.811 12.902 -7.971 1.00 0.00 C ATOM 192 CD LYS A 13 -1.939 14.337 -8.456 1.00 0.00 C ATOM 193 CE LYS A 13 -2.324 14.395 -9.926 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.447 15.797 -10.413 1.00 0.00 N ATOM 0 H LYS A 13 -1.330 12.341 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.063 10.820 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.177 13.383 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.481 13.364 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.059 12.382 -8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.755 12.379 -8.124 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.689 14.858 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.994 14.859 -8.305 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.575 13.869 -10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.270 13.875 -10.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.711 15.793 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.179 16.292 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.537 16.286 -10.296 1.00 0.00 H new ATOM 208 N GLU A 14 0.669 10.342 -5.179 1.00 0.00 N ATOM 209 CA GLU A 14 1.934 9.645 -5.193 1.00 0.00 C ATOM 210 C GLU A 14 1.635 8.155 -5.099 1.00 0.00 C ATOM 211 O GLU A 14 2.302 7.322 -5.719 1.00 0.00 O ATOM 212 CB GLU A 14 2.833 10.074 -4.040 1.00 0.00 C ATOM 213 CG GLU A 14 3.554 11.392 -4.291 1.00 0.00 C ATOM 214 CD GLU A 14 4.461 11.798 -3.143 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.462 11.092 -2.896 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.173 12.826 -2.494 1.00 0.00 O ATOM 0 H GLU A 14 0.285 10.455 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 14 2.469 9.883 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.232 10.164 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.572 9.294 -3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.146 11.309 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.817 12.177 -4.460 1.00 0.00 H new ATOM 223 N ALA A 15 0.598 7.854 -4.291 1.00 0.00 N ATOM 224 CA ALA A 15 0.107 6.498 -4.076 1.00 0.00 C ATOM 225 C ALA A 15 -0.759 6.030 -5.245 1.00 0.00 C ATOM 226 O ALA A 15 -0.663 4.873 -5.662 1.00 0.00 O ATOM 227 CB ALA A 15 -0.666 6.414 -2.768 1.00 0.00 C ATOM 0 H ALA A 15 0.080 8.560 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 15 0.969 5.834 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.026 5.395 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.012 6.690 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.515 7.097 -2.803 1.00 0.00 H new ATOM 233 N PHE A 16 -1.609 6.939 -5.772 1.00 0.00 N ATOM 234 CA PHE A 16 -2.477 6.619 -6.908 1.00 0.00 C ATOM 235 C PHE A 16 -1.654 6.292 -8.148 1.00 0.00 C ATOM 236 O PHE A 16 -2.057 5.476 -8.980 1.00 0.00 O ATOM 237 CB PHE A 16 -3.473 7.742 -7.209 1.00 0.00 C ATOM 238 CG PHE A 16 -4.739 7.226 -7.818 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.557 6.373 -7.100 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.095 7.566 -9.109 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.702 5.871 -7.652 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.250 7.068 -9.669 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.054 6.218 -8.939 1.00 0.00 C ATOM 0 H PHE A 16 -1.706 7.893 -5.425 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.053 5.737 -6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.706 8.275 -6.287 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.013 8.462 -7.886 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.288 6.100 -6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.463 8.227 -9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.330 5.203 -7.081 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.525 7.342 -10.677 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.960 5.824 -9.376 1.00 0.00 H new ATOM 253 N SER A 17 -0.495 6.941 -8.241 1.00 0.00 N ATOM 254 CA SER A 17 0.447 6.736 -9.334 1.00 0.00 C ATOM 255 C SER A 17 1.124 5.362 -9.221 1.00 0.00 C ATOM 256 O SER A 17 1.660 4.843 -10.204 1.00 0.00 O ATOM 257 CB SER A 17 1.487 7.845 -9.294 1.00 0.00 C ATOM 258 OG SER A 17 2.315 7.828 -10.445 1.00 0.00 O ATOM 0 H SER A 17 -0.183 7.628 -7.554 1.00 0.00 H new ATOM 0 HA SER A 17 -0.087 6.764 -10.284 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.987 8.811 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.102 7.735 -8.401 1.00 0.00 H new ATOM 0 HG SER A 17 2.970 8.554 -10.387 1.00 0.00 H new ATOM 264 N LEU A 18 1.085 4.788 -8.002 1.00 0.00 N ATOM 265 CA LEU A 18 1.675 3.475 -7.725 1.00 0.00 C ATOM 266 C LEU A 18 0.807 2.336 -8.279 1.00 0.00 C ATOM 267 O LEU A 18 1.334 1.355 -8.813 1.00 0.00 O ATOM 268 CB LEU A 18 1.901 3.279 -6.216 1.00 0.00 C ATOM 269 CG LEU A 18 2.960 4.192 -5.562 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.941 4.025 -4.050 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.364 3.897 -6.091 1.00 0.00 C ATOM 0 H LEU A 18 0.645 5.223 -7.191 1.00 0.00 H new ATOM 0 HA LEU A 18 2.640 3.444 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.951 3.434 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.190 2.242 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 18 2.707 5.220 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.693 4.675 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.956 4.292 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.160 2.988 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.082 4.560 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.624 2.861 -5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.389 4.060 -7.168 1.00 0.00 H new ATOM 283 N PHE A 19 -0.524 2.478 -8.146 1.00 0.00 N ATOM 284 CA PHE A 19 -1.474 1.469 -8.640 1.00 0.00 C ATOM 285 C PHE A 19 -1.876 1.750 -10.092 1.00 0.00 C ATOM 286 O PHE A 19 -1.904 0.834 -10.918 1.00 0.00 O ATOM 287 CB PHE A 19 -2.757 1.417 -7.786 1.00 0.00 C ATOM 288 CG PHE A 19 -2.563 1.216 -6.302 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.116 2.252 -5.494 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.861 -0.004 -5.714 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.967 2.073 -4.132 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.710 -0.188 -4.353 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.263 0.851 -3.561 1.00 0.00 C ATOM 0 H PHE A 19 -0.965 3.283 -7.700 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.959 0.510 -8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.307 2.346 -7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.386 0.610 -8.162 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.882 3.210 -5.935 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.215 -0.820 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.619 2.888 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.942 -1.145 -3.909 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.145 0.708 -2.497 1.00 0.00 H new ATOM 303 N ASP A 20 -2.194 3.028 -10.391 1.00 0.00 N ATOM 304 CA ASP A 20 -2.627 3.448 -11.736 1.00 0.00 C ATOM 305 C ASP A 20 -1.465 3.447 -12.727 1.00 0.00 C ATOM 306 O ASP A 20 -0.753 4.442 -12.913 1.00 0.00 O ATOM 307 CB ASP A 20 -3.294 4.828 -11.670 1.00 0.00 C ATOM 308 CG ASP A 20 -4.457 4.962 -12.632 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.211 5.209 -13.831 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.613 4.820 -12.184 1.00 0.00 O ATOM 0 H ASP A 20 -2.158 3.789 -9.713 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.358 2.724 -12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.645 5.009 -10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.553 5.596 -11.893 1.00 0.00 H new ATOM 315 N LYS A 21 -1.289 2.279 -13.331 1.00 0.00 N ATOM 316 CA LYS A 21 -0.239 2.010 -14.318 1.00 0.00 C ATOM 317 C LYS A 21 -0.522 2.679 -15.672 1.00 0.00 C ATOM 318 O LYS A 21 0.363 2.750 -16.530 1.00 0.00 O ATOM 319 CB LYS A 21 -0.098 0.492 -14.485 1.00 0.00 C ATOM 320 CG LYS A 21 -0.164 -0.264 -13.160 1.00 0.00 C ATOM 321 CD LYS A 21 -0.593 -1.706 -13.350 1.00 0.00 C ATOM 322 CE LYS A 21 -0.524 -2.476 -12.043 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.940 -3.896 -12.210 1.00 0.00 N ATOM 0 H LYS A 21 -1.883 1.471 -13.147 1.00 0.00 H new ATOM 0 HA LYS A 21 0.694 2.438 -13.952 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.888 0.130 -15.143 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.851 0.273 -14.975 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.813 -0.237 -12.678 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.863 0.237 -12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.610 -1.737 -13.740 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.047 -2.184 -14.091 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.494 -2.440 -11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.165 -1.995 -11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.423 -4.491 -11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.962 -3.981 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.726 -4.209 -13.178 1.00 0.00 H new ATOM 337 N ASP A 22 -1.760 3.164 -15.847 1.00 0.00 N ATOM 338 CA ASP A 22 -2.183 3.817 -17.090 1.00 0.00 C ATOM 339 C ASP A 22 -2.030 5.341 -17.012 1.00 0.00 C ATOM 340 O ASP A 22 -1.685 5.979 -18.011 1.00 0.00 O ATOM 341 CB ASP A 22 -3.639 3.449 -17.401 1.00 0.00 C ATOM 342 CG ASP A 22 -3.946 3.475 -18.889 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.695 2.455 -19.564 1.00 0.00 O ATOM 344 OD2 ASP A 22 -4.436 4.516 -19.375 1.00 0.00 O ATOM 0 H ASP A 22 -2.489 3.114 -15.136 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.536 3.461 -17.892 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.850 2.454 -17.008 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.303 4.143 -16.885 1.00 0.00 H new ATOM 349 N GLY A 23 -2.289 5.915 -15.824 1.00 0.00 N ATOM 350 CA GLY A 23 -2.182 7.363 -15.630 1.00 0.00 C ATOM 351 C GLY A 23 -3.369 8.143 -16.189 1.00 0.00 C ATOM 352 O GLY A 23 -3.464 9.357 -15.987 1.00 0.00 O ATOM 0 H GLY A 23 -2.572 5.398 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.089 7.573 -14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.268 7.718 -16.105 1.00 0.00 H new ATOM 356 N ASP A 24 -4.269 7.439 -16.891 1.00 0.00 N ATOM 357 CA ASP A 24 -5.475 8.046 -17.464 1.00 0.00 C ATOM 358 C ASP A 24 -6.639 7.964 -16.466 1.00 0.00 C ATOM 359 O ASP A 24 -7.762 8.392 -16.760 1.00 0.00 O ATOM 360 CB ASP A 24 -5.848 7.350 -18.779 1.00 0.00 C ATOM 361 CG ASP A 24 -4.891 7.688 -19.908 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.843 7.018 -20.019 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.191 8.622 -20.681 1.00 0.00 O ATOM 0 H ASP A 24 -4.181 6.440 -17.076 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.271 9.096 -17.673 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.857 6.271 -18.625 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.859 7.639 -19.065 1.00 0.00 H new ATOM 368 N GLY A 25 -6.338 7.419 -15.280 1.00 0.00 N ATOM 369 CA GLY A 25 -7.323 7.271 -14.221 1.00 0.00 C ATOM 370 C GLY A 25 -7.934 5.881 -14.163 1.00 0.00 C ATOM 371 O GLY A 25 -9.119 5.734 -13.847 1.00 0.00 O ATOM 0 H GLY A 25 -5.410 7.073 -15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.854 7.495 -13.263 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.116 8.004 -14.366 1.00 0.00 H new ATOM 375 N THR A 26 -7.118 4.866 -14.469 1.00 0.00 N ATOM 376 CA THR A 26 -7.548 3.465 -14.444 1.00 0.00 C ATOM 377 C THR A 26 -6.438 2.568 -14.007 1.00 0.00 C ATOM 378 O THR A 26 -5.278 2.717 -14.403 1.00 0.00 O ATOM 379 CB THR A 26 -8.057 2.953 -15.800 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.091 3.205 -16.829 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.392 3.573 -16.187 1.00 0.00 C ATOM 0 H THR A 26 -6.143 4.993 -14.740 1.00 0.00 H new ATOM 0 HA THR A 26 -8.374 3.440 -13.733 1.00 0.00 H new ATOM 0 HB THR A 26 -8.207 1.878 -15.695 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.431 2.871 -17.685 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.710 3.180 -17.153 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.139 3.329 -15.432 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.285 4.656 -16.254 1.00 0.00 H new ATOM 389 N ILE A 27 -6.841 1.628 -13.188 1.00 0.00 N ATOM 390 CA ILE A 27 -5.938 0.647 -12.628 1.00 0.00 C ATOM 391 C ILE A 27 -6.140 -0.741 -13.230 1.00 0.00 C ATOM 392 O ILE A 27 -7.267 -1.220 -13.330 1.00 0.00 O ATOM 393 CB ILE A 27 -6.096 0.543 -11.109 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.551 0.731 -10.659 1.00 0.00 C ATOM 395 CG2 ILE A 27 -5.184 1.534 -10.405 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.974 -0.194 -9.539 1.00 0.00 C ATOM 0 H ILE A 27 -7.810 1.519 -12.888 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.935 0.996 -12.874 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.802 -0.468 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.690 1.763 -10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -8.208 0.573 -11.514 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.312 1.443 -9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.147 1.323 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.438 2.547 -10.717 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.014 0.002 -9.279 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.869 -1.229 -9.863 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.343 -0.021 -8.667 1.00 0.00 H new ATOM 408 N THR A 28 -5.025 -1.397 -13.575 1.00 0.00 N ATOM 409 CA THR A 28 -5.042 -2.741 -14.165 1.00 0.00 C ATOM 410 C THR A 28 -5.495 -3.790 -13.136 1.00 0.00 C ATOM 411 O THR A 28 -4.842 -3.978 -12.109 1.00 0.00 O ATOM 412 CB THR A 28 -3.639 -3.118 -14.693 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.019 -1.979 -15.305 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.699 -4.258 -15.709 1.00 0.00 C ATOM 0 H THR A 28 -4.088 -1.012 -13.453 1.00 0.00 H new ATOM 0 HA THR A 28 -5.751 -2.729 -14.993 1.00 0.00 H new ATOM 0 HB THR A 28 -3.052 -3.451 -13.837 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.206 -2.261 -15.773 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.692 -4.491 -16.054 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.135 -5.140 -15.241 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.313 -3.957 -16.558 1.00 0.00 H new ATOM 422 N THR A 29 -6.594 -4.491 -13.463 1.00 0.00 N ATOM 423 CA THR A 29 -7.203 -5.533 -12.598 1.00 0.00 C ATOM 424 C THR A 29 -6.299 -6.766 -12.410 1.00 0.00 C ATOM 425 O THR A 29 -6.752 -7.814 -11.940 1.00 0.00 O ATOM 426 CB THR A 29 -8.587 -5.965 -13.180 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.265 -4.836 -13.743 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.495 -6.623 -12.138 1.00 0.00 C ATOM 0 H THR A 29 -7.094 -4.354 -14.341 1.00 0.00 H new ATOM 0 HA THR A 29 -7.335 -5.089 -11.611 1.00 0.00 H new ATOM 0 HB THR A 29 -8.376 -6.706 -13.951 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.130 -5.121 -14.105 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.441 -6.901 -12.603 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.009 -7.515 -11.743 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.683 -5.922 -11.324 1.00 0.00 H new ATOM 436 N LYS A 30 -5.024 -6.630 -12.765 1.00 0.00 N ATOM 437 CA LYS A 30 -4.066 -7.704 -12.623 1.00 0.00 C ATOM 438 C LYS A 30 -3.644 -7.906 -11.153 1.00 0.00 C ATOM 439 O LYS A 30 -4.141 -8.820 -10.488 1.00 0.00 O ATOM 440 CB LYS A 30 -2.842 -7.448 -13.521 1.00 0.00 C ATOM 441 CG LYS A 30 -3.084 -7.727 -15.003 1.00 0.00 C ATOM 442 CD LYS A 30 -2.845 -9.191 -15.352 1.00 0.00 C ATOM 443 CE LYS A 30 -3.095 -9.460 -16.827 1.00 0.00 C ATOM 444 NZ LYS A 30 -2.870 -10.889 -17.178 1.00 0.00 N ATOM 0 H LYS A 30 -4.635 -5.773 -13.157 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.548 -8.627 -12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.530 -6.410 -13.404 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.016 -8.070 -13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.107 -7.455 -15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.426 -7.099 -15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.820 -9.464 -15.100 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.500 -9.821 -14.750 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.118 -9.182 -17.078 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.437 -8.831 -17.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.051 -11.030 -18.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.886 -11.149 -16.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.515 -11.488 -16.625 1.00 0.00 H new ATOM 458 N GLU A 31 -2.732 -7.051 -10.657 1.00 0.00 N ATOM 459 CA GLU A 31 -2.204 -7.163 -9.301 1.00 0.00 C ATOM 460 C GLU A 31 -3.061 -6.640 -8.167 1.00 0.00 C ATOM 461 O GLU A 31 -2.585 -6.652 -7.022 1.00 0.00 O ATOM 462 CB GLU A 31 -0.815 -6.549 -9.186 1.00 0.00 C ATOM 463 CG GLU A 31 0.269 -7.276 -9.984 1.00 0.00 C ATOM 464 CD GLU A 31 0.693 -8.595 -9.358 1.00 0.00 C ATOM 465 OE1 GLU A 31 -0.120 -9.543 -9.364 1.00 0.00 O ATOM 466 OE2 GLU A 31 1.838 -8.678 -8.867 1.00 0.00 O ATOM 0 H GLU A 31 -2.347 -6.270 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.184 -8.244 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.861 -5.513 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.525 -6.532 -8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.096 -7.462 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.141 -6.628 -10.074 1.00 0.00 H new ATOM 473 N LEU A 32 -4.298 -6.197 -8.395 1.00 0.00 N ATOM 474 CA LEU A 32 -5.065 -5.684 -7.255 1.00 0.00 C ATOM 475 C LEU A 32 -5.364 -6.749 -6.199 1.00 0.00 C ATOM 476 O LEU A 32 -5.912 -6.441 -5.134 1.00 0.00 O ATOM 477 CB LEU A 32 -6.278 -4.946 -7.729 1.00 0.00 C ATOM 478 CG LEU A 32 -5.872 -3.685 -8.458 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.458 -3.683 -9.838 1.00 0.00 C ATOM 480 CD2 LEU A 32 -6.257 -2.447 -7.668 1.00 0.00 C ATOM 0 H LEU A 32 -4.770 -6.180 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.437 -4.964 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.865 -5.584 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.914 -4.695 -6.880 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.787 -3.665 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.162 -2.772 -10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.094 -4.550 -10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.545 -3.726 -9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.953 -1.556 -8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.337 -2.431 -7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.758 -2.464 -6.699 1.00 0.00 H new ATOM 492 N GLY A 33 -4.991 -8.007 -6.504 1.00 0.00 N ATOM 493 CA GLY A 33 -5.106 -9.083 -5.541 1.00 0.00 C ATOM 494 C GLY A 33 -4.014 -9.013 -4.490 1.00 0.00 C ATOM 495 O GLY A 33 -3.753 -9.969 -3.755 1.00 0.00 O ATOM 0 H GLY A 33 -4.611 -8.287 -7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.081 -9.035 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.053 -10.041 -6.058 1.00 0.00 H new ATOM 499 N THR A 34 -3.399 -7.842 -4.459 1.00 0.00 N ATOM 500 CA THR A 34 -2.287 -7.499 -3.569 1.00 0.00 C ATOM 501 C THR A 34 -2.728 -7.249 -2.118 1.00 0.00 C ATOM 502 O THR A 34 -1.881 -7.073 -1.237 1.00 0.00 O ATOM 503 CB THR A 34 -1.525 -6.260 -4.131 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.301 -6.063 -3.411 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.365 -4.977 -4.070 1.00 0.00 C ATOM 0 H THR A 34 -3.665 -7.072 -5.073 1.00 0.00 H new ATOM 0 HA THR A 34 -1.622 -8.362 -3.541 1.00 0.00 H new ATOM 0 HB THR A 34 -1.313 -6.468 -5.180 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.426 -6.327 -2.475 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.788 -4.145 -4.473 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.273 -5.108 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.632 -4.766 -3.034 1.00 0.00 H new ATOM 513 N VAL A 35 -4.051 -7.228 -1.883 1.00 0.00 N ATOM 514 CA VAL A 35 -4.611 -6.994 -0.540 1.00 0.00 C ATOM 515 C VAL A 35 -4.085 -8.024 0.471 1.00 0.00 C ATOM 516 O VAL A 35 -3.467 -7.659 1.473 1.00 0.00 O ATOM 517 CB VAL A 35 -6.174 -6.967 -0.539 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.676 -5.627 -1.055 1.00 0.00 C ATOM 519 CG2 VAL A 35 -6.785 -8.105 -1.364 1.00 0.00 C ATOM 0 H VAL A 35 -4.755 -7.371 -2.608 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.273 -6.004 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.493 -7.109 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.766 -5.620 -1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.305 -4.828 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.317 -5.471 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.872 -8.037 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.450 -8.025 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.467 -9.063 -0.953 1.00 0.00 H new ATOM 529 N MET A 36 -4.341 -9.305 0.183 1.00 0.00 N ATOM 530 CA MET A 36 -3.884 -10.422 1.017 1.00 0.00 C ATOM 531 C MET A 36 -2.379 -10.646 0.904 1.00 0.00 C ATOM 532 O MET A 36 -1.688 -10.797 1.912 1.00 0.00 O ATOM 533 CB MET A 36 -4.646 -11.704 0.646 1.00 0.00 C ATOM 534 CG MET A 36 -6.116 -11.689 1.042 1.00 0.00 C ATOM 535 SD MET A 36 -6.972 -13.211 0.593 1.00 0.00 S ATOM 536 CE MET A 36 -8.625 -12.858 1.186 1.00 0.00 C ATOM 0 H MET A 36 -4.872 -9.597 -0.637 1.00 0.00 H new ATOM 0 HA MET A 36 -4.094 -10.164 2.055 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.572 -11.859 -0.430 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.160 -12.554 1.125 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.197 -11.535 2.118 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.609 -10.844 0.561 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.275 -13.709 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.595 -12.676 2.260 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.013 -11.974 0.679 1.00 0.00 H new ATOM 546 N ARG A 37 -1.888 -10.596 -0.329 1.00 0.00 N ATOM 547 CA ARG A 37 -0.484 -10.865 -0.644 1.00 0.00 C ATOM 548 C ARG A 37 0.504 -9.732 -0.260 1.00 0.00 C ATOM 549 O ARG A 37 1.318 -9.273 -1.072 1.00 0.00 O ATOM 550 CB ARG A 37 -0.391 -11.223 -2.126 1.00 0.00 C ATOM 551 CG ARG A 37 -0.023 -12.676 -2.400 1.00 0.00 C ATOM 552 CD ARG A 37 1.480 -12.918 -2.309 1.00 0.00 C ATOM 553 NE ARG A 37 1.829 -14.318 -2.571 1.00 0.00 N ATOM 554 CZ ARG A 37 3.076 -14.810 -2.557 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.122 -14.029 -2.293 1.00 0.00 N ATOM 556 NH2 ARG A 37 3.275 -16.097 -2.809 1.00 0.00 N ATOM 0 H ARG A 37 -2.454 -10.366 -1.146 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.163 -11.700 -0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.349 -11.008 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.350 -10.578 -2.597 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.537 -13.320 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.375 -12.957 -3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 37 1.994 -12.276 -3.025 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.833 -12.636 -1.317 1.00 0.00 H new ATOM 0 HE ARG A 37 1.068 -14.964 -2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.982 -13.038 -2.097 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.063 -14.422 -2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.482 -16.706 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.221 -16.478 -2.800 1.00 0.00 H new ATOM 570 N SER A 38 0.404 -9.311 0.997 1.00 0.00 N ATOM 571 CA SER A 38 1.276 -8.306 1.624 1.00 0.00 C ATOM 572 C SER A 38 1.434 -8.725 3.076 1.00 0.00 C ATOM 573 O SER A 38 2.444 -8.452 3.729 1.00 0.00 O ATOM 574 CB SER A 38 0.665 -6.920 1.566 1.00 0.00 C ATOM 575 OG SER A 38 0.305 -6.567 0.242 1.00 0.00 O ATOM 0 H SER A 38 -0.308 -9.668 1.634 1.00 0.00 H new ATOM 0 HA SER A 38 2.230 -8.258 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.216 -6.883 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.375 -6.191 1.958 1.00 0.00 H new ATOM 0 HG SER A 38 -0.581 -6.932 0.035 1.00 0.00 H new ATOM 581 N LEU A 39 0.382 -9.416 3.544 1.00 0.00 N ATOM 582 CA LEU A 39 0.290 -9.983 4.887 1.00 0.00 C ATOM 583 C LEU A 39 1.016 -11.327 4.925 1.00 0.00 C ATOM 584 O LEU A 39 0.879 -12.101 5.882 1.00 0.00 O ATOM 585 CB LEU A 39 -1.197 -10.207 5.231 1.00 0.00 C ATOM 586 CG LEU A 39 -1.992 -8.940 5.544 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.749 -8.471 4.313 1.00 0.00 C ATOM 588 CD2 LEU A 39 -2.946 -9.187 6.703 1.00 0.00 C ATOM 0 H LEU A 39 -0.447 -9.597 2.978 1.00 0.00 H new ATOM 0 HA LEU A 39 0.746 -9.302 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.674 -10.718 4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.258 -10.876 6.090 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.295 -8.154 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.310 -7.568 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.043 -8.257 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.438 -9.251 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.505 -8.276 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.640 -9.986 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.378 -9.477 7.587 1.00 0.00 H new ATOM 600 N GLY A 40 1.817 -11.582 3.874 1.00 0.00 N ATOM 601 CA GLY A 40 2.497 -12.862 3.734 1.00 0.00 C ATOM 602 C GLY A 40 1.457 -13.942 3.518 1.00 0.00 C ATOM 603 O GLY A 40 1.519 -15.030 4.098 1.00 0.00 O ATOM 0 H GLY A 40 2.002 -10.919 3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.191 -12.832 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.086 -13.077 4.626 1.00 0.00 H new ATOM 607 N GLN A 41 0.503 -13.590 2.656 1.00 0.00 N ATOM 608 CA GLN A 41 -0.652 -14.406 2.348 1.00 0.00 C ATOM 609 C GLN A 41 -0.642 -14.963 0.938 1.00 0.00 C ATOM 610 O GLN A 41 0.400 -15.133 0.300 1.00 0.00 O ATOM 611 CB GLN A 41 -1.906 -13.552 2.484 1.00 0.00 C ATOM 612 CG GLN A 41 -2.861 -13.940 3.604 1.00 0.00 C ATOM 613 CD GLN A 41 -2.301 -13.748 5.013 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.100 -13.899 5.257 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.179 -13.412 5.951 1.00 0.00 N ATOM 0 H GLN A 41 0.520 -12.707 2.145 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.631 -15.245 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.601 -12.517 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.450 -13.589 1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.773 -13.351 3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.142 -14.986 3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.163 -13.296 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.869 -13.269 6.912 1.00 0.00 H new ATOM 624 N ASN A 42 -1.864 -15.233 0.499 1.00 0.00 N ATOM 625 CA ASN A 42 -2.173 -15.807 -0.780 1.00 0.00 C ATOM 626 C ASN A 42 -2.672 -14.749 -1.778 1.00 0.00 C ATOM 627 O ASN A 42 -3.323 -13.785 -1.362 1.00 0.00 O ATOM 628 CB ASN A 42 -3.265 -16.809 -0.506 1.00 0.00 C ATOM 629 CG ASN A 42 -3.023 -18.154 -1.162 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.437 -18.387 -2.297 1.00 0.00 O ATOM 631 ND2 ASN A 42 -2.348 -19.048 -0.448 1.00 0.00 N ATOM 0 H ASN A 42 -2.696 -15.045 1.059 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.288 -16.256 -1.230 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.358 -16.949 0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.215 -16.406 -0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.154 -19.971 -0.837 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.023 -18.812 0.490 1.00 0.00 H new ATOM 638 N PRO A 43 -2.384 -14.897 -3.113 1.00 0.00 N ATOM 639 CA PRO A 43 -2.838 -13.935 -4.131 1.00 0.00 C ATOM 640 C PRO A 43 -4.318 -14.116 -4.517 1.00 0.00 C ATOM 641 O PRO A 43 -4.677 -15.060 -5.232 1.00 0.00 O ATOM 642 CB PRO A 43 -1.924 -14.211 -5.343 1.00 0.00 C ATOM 643 CG PRO A 43 -0.978 -15.296 -4.928 1.00 0.00 C ATOM 644 CD PRO A 43 -1.599 -15.981 -3.744 1.00 0.00 C ATOM 0 HA PRO A 43 -2.773 -12.912 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.511 -14.519 -6.208 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.380 -13.311 -5.630 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.817 -16.002 -5.743 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.004 -14.882 -4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.232 -16.816 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.845 -16.381 -3.067 1.00 0.00 H new ATOM 652 N THR A 44 -5.173 -13.212 -4.012 1.00 0.00 N ATOM 653 CA THR A 44 -6.607 -13.220 -4.308 1.00 0.00 C ATOM 654 C THR A 44 -6.889 -12.640 -5.677 1.00 0.00 C ATOM 655 O THR A 44 -7.119 -11.444 -5.840 1.00 0.00 O ATOM 656 CB THR A 44 -7.412 -12.471 -3.238 1.00 0.00 C ATOM 657 OG1 THR A 44 -6.578 -12.101 -2.129 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.522 -13.370 -2.764 1.00 0.00 C ATOM 0 H THR A 44 -4.886 -12.458 -3.388 1.00 0.00 H new ATOM 0 HA THR A 44 -6.926 -14.262 -4.302 1.00 0.00 H new ATOM 0 HB THR A 44 -7.819 -11.556 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.966 -12.447 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.107 -12.855 -2.002 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.167 -13.626 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.097 -14.281 -2.342 1.00 0.00 H new ATOM 666 N GLU A 45 -6.837 -13.542 -6.653 1.00 0.00 N ATOM 667 CA GLU A 45 -7.074 -13.231 -8.066 1.00 0.00 C ATOM 668 C GLU A 45 -8.547 -12.911 -8.316 1.00 0.00 C ATOM 669 O GLU A 45 -8.883 -11.948 -9.004 1.00 0.00 O ATOM 670 CB GLU A 45 -6.650 -14.423 -8.936 1.00 0.00 C ATOM 671 CG GLU A 45 -6.150 -14.034 -10.322 1.00 0.00 C ATOM 672 CD GLU A 45 -5.747 -15.236 -11.154 1.00 0.00 C ATOM 673 OE1 GLU A 45 -4.566 -15.635 -11.088 1.00 0.00 O ATOM 674 OE2 GLU A 45 -6.614 -15.779 -11.871 1.00 0.00 O ATOM 0 H GLU A 45 -6.626 -14.526 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.482 -12.354 -8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.865 -14.975 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.497 -15.100 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.931 -13.481 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.297 -13.363 -10.222 1.00 0.00 H new ATOM 681 N ALA A 46 -9.409 -13.763 -7.756 1.00 0.00 N ATOM 682 CA ALA A 46 -10.852 -13.642 -7.900 1.00 0.00 C ATOM 683 C ALA A 46 -11.464 -12.469 -7.116 1.00 0.00 C ATOM 684 O ALA A 46 -12.642 -12.146 -7.303 1.00 0.00 O ATOM 685 CB ALA A 46 -11.500 -14.956 -7.503 1.00 0.00 C ATOM 0 H ALA A 46 -9.119 -14.559 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.053 -13.418 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.582 -14.874 -7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.132 -15.753 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.252 -15.185 -6.467 1.00 0.00 H new ATOM 691 N GLU A 47 -10.661 -11.836 -6.249 1.00 0.00 N ATOM 692 CA GLU A 47 -11.132 -10.725 -5.414 1.00 0.00 C ATOM 693 C GLU A 47 -11.241 -9.385 -6.166 1.00 0.00 C ATOM 694 O GLU A 47 -12.288 -8.735 -6.099 1.00 0.00 O ATOM 695 CB GLU A 47 -10.233 -10.583 -4.176 1.00 0.00 C ATOM 696 CG GLU A 47 -10.886 -9.876 -2.987 1.00 0.00 C ATOM 697 CD GLU A 47 -11.819 -10.779 -2.199 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.345 -11.439 -1.250 1.00 0.00 O ATOM 699 OE2 GLU A 47 -13.022 -10.825 -2.531 1.00 0.00 O ATOM 0 H GLU A 47 -9.680 -12.076 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.148 -10.975 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.914 -11.576 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.334 -10.035 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.108 -9.499 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.444 -9.012 -3.347 1.00 0.00 H new ATOM 706 N LEU A 48 -10.173 -8.966 -6.876 1.00 0.00 N ATOM 707 CA LEU A 48 -10.172 -7.692 -7.599 1.00 0.00 C ATOM 708 C LEU A 48 -11.215 -7.631 -8.695 1.00 0.00 C ATOM 709 O LEU A 48 -11.678 -6.544 -9.043 1.00 0.00 O ATOM 710 CB LEU A 48 -8.778 -7.353 -8.147 1.00 0.00 C ATOM 711 CG LEU A 48 -7.938 -8.480 -8.793 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.520 -9.534 -7.793 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.625 -9.129 -9.989 1.00 0.00 C ATOM 0 H LEU A 48 -9.305 -9.495 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.444 -6.932 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.898 -6.564 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.194 -6.934 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.039 -7.986 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.933 -10.302 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.918 -9.074 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.407 -9.988 -7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.984 -9.911 -10.396 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.572 -9.565 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.810 -8.376 -10.755 1.00 0.00 H new ATOM 725 N GLN A 49 -11.569 -8.789 -9.252 1.00 0.00 N ATOM 726 CA GLN A 49 -12.622 -8.840 -10.250 1.00 0.00 C ATOM 727 C GLN A 49 -13.928 -8.681 -9.523 1.00 0.00 C ATOM 728 O GLN A 49 -14.877 -8.139 -10.056 1.00 0.00 O ATOM 729 CB GLN A 49 -12.593 -10.143 -11.057 1.00 0.00 C ATOM 730 CG GLN A 49 -11.495 -10.195 -12.108 1.00 0.00 C ATOM 731 CD GLN A 49 -11.593 -11.424 -12.991 1.00 0.00 C ATOM 732 OE1 GLN A 49 -11.016 -12.468 -12.687 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.325 -11.305 -14.092 1.00 0.00 N ATOM 0 H GLN A 49 -11.145 -9.690 -9.029 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.482 -8.040 -10.977 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.465 -10.980 -10.371 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.557 -10.277 -11.547 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.548 -9.301 -12.729 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.523 -10.183 -11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.786 -10.420 -14.305 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.427 -12.098 -14.725 1.00 0.00 H new ATOM 742 N ASP A 50 -13.952 -9.176 -8.285 1.00 0.00 N ATOM 743 CA ASP A 50 -15.097 -9.031 -7.422 1.00 0.00 C ATOM 744 C ASP A 50 -15.186 -7.595 -6.870 1.00 0.00 C ATOM 745 O ASP A 50 -16.206 -7.220 -6.283 1.00 0.00 O ATOM 746 CB ASP A 50 -15.048 -10.055 -6.281 1.00 0.00 C ATOM 747 CG ASP A 50 -16.423 -10.381 -5.722 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.858 -9.691 -4.776 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.062 -11.325 -6.231 1.00 0.00 O ATOM 0 H ASP A 50 -13.175 -9.685 -7.865 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.995 -9.222 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.581 -10.971 -6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.417 -9.669 -5.480 1.00 0.00 H new ATOM 754 N MET A 51 -14.111 -6.798 -7.067 1.00 0.00 N ATOM 755 CA MET A 51 -14.080 -5.416 -6.569 1.00 0.00 C ATOM 756 C MET A 51 -14.178 -4.408 -7.699 1.00 0.00 C ATOM 757 O MET A 51 -14.909 -3.431 -7.566 1.00 0.00 O ATOM 758 CB MET A 51 -12.803 -5.191 -5.747 1.00 0.00 C ATOM 759 CG MET A 51 -12.873 -4.014 -4.775 1.00 0.00 C ATOM 760 SD MET A 51 -11.334 -3.757 -3.862 1.00 0.00 S ATOM 761 CE MET A 51 -10.283 -3.021 -5.117 1.00 0.00 C ATOM 0 H MET A 51 -13.267 -7.089 -7.561 1.00 0.00 H new ATOM 0 HA MET A 51 -14.950 -5.265 -5.930 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.584 -6.098 -5.184 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.969 -5.032 -6.431 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.116 -3.107 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.685 -4.183 -4.067 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.369 -2.649 -4.654 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.030 -3.772 -5.866 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.810 -2.195 -5.594 1.00 0.00 H new ATOM 771 N ILE A 52 -13.494 -4.663 -8.824 1.00 0.00 N ATOM 772 CA ILE A 52 -13.513 -3.742 -9.950 1.00 0.00 C ATOM 773 C ILE A 52 -14.855 -3.857 -10.639 1.00 0.00 C ATOM 774 O ILE A 52 -15.435 -2.868 -11.061 1.00 0.00 O ATOM 775 CB ILE A 52 -12.325 -3.976 -10.933 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.068 -3.310 -10.337 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.634 -3.439 -12.342 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.804 -3.428 -11.173 1.00 0.00 C ATOM 0 H ILE A 52 -12.926 -5.497 -8.970 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.380 -2.725 -9.581 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.155 -5.046 -11.049 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.280 -2.253 -10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.877 -3.748 -9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.781 -3.622 -12.996 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.512 -3.947 -12.740 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.827 -2.368 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.982 -2.926 -10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.557 -4.480 -11.312 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.966 -2.962 -12.145 1.00 0.00 H new ATOM 790 N ASN A 53 -15.336 -5.093 -10.674 1.00 0.00 N ATOM 791 CA ASN A 53 -16.613 -5.456 -11.262 1.00 0.00 C ATOM 792 C ASN A 53 -17.778 -4.691 -10.620 1.00 0.00 C ATOM 793 O ASN A 53 -18.693 -4.237 -11.312 1.00 0.00 O ATOM 794 CB ASN A 53 -16.802 -6.949 -11.046 1.00 0.00 C ATOM 795 CG ASN A 53 -16.709 -7.741 -12.337 1.00 0.00 C ATOM 796 OD1 ASN A 53 -15.630 -8.184 -12.731 1.00 0.00 O ATOM 797 ND2 ASN A 53 -17.844 -7.924 -13.002 1.00 0.00 N ATOM 0 H ASN A 53 -14.833 -5.890 -10.283 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.609 -5.200 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.047 -7.310 -10.347 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.774 -7.126 -10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.844 -8.450 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.716 -7.539 -12.639 1.00 0.00 H new ATOM 804 N GLU A 54 -17.719 -4.564 -9.285 1.00 0.00 N ATOM 805 CA GLU A 54 -18.754 -3.879 -8.509 1.00 0.00 C ATOM 806 C GLU A 54 -18.556 -2.367 -8.442 1.00 0.00 C ATOM 807 O GLU A 54 -19.535 -1.625 -8.312 1.00 0.00 O ATOM 808 CB GLU A 54 -18.827 -4.454 -7.091 1.00 0.00 C ATOM 809 CG GLU A 54 -19.470 -5.831 -7.017 1.00 0.00 C ATOM 810 CD GLU A 54 -19.555 -6.360 -5.598 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.573 -6.092 -4.926 1.00 0.00 O ATOM 812 OE2 GLU A 54 -18.605 -7.041 -5.160 1.00 0.00 O ATOM 0 H GLU A 54 -16.955 -4.933 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.694 -4.054 -9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.819 -4.512 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.389 -3.767 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.472 -5.783 -7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.897 -6.529 -7.627 1.00 0.00 H new ATOM 819 N VAL A 55 -17.305 -1.912 -8.531 1.00 0.00 N ATOM 820 CA VAL A 55 -17.022 -0.473 -8.445 1.00 0.00 C ATOM 821 C VAL A 55 -16.962 0.244 -9.814 1.00 0.00 C ATOM 822 O VAL A 55 -17.046 1.473 -9.864 1.00 0.00 O ATOM 823 CB VAL A 55 -15.762 -0.122 -7.598 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.993 -0.464 -6.135 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.503 -0.811 -8.104 1.00 0.00 C ATOM 0 H VAL A 55 -16.484 -2.503 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.892 -0.087 -7.913 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.604 0.952 -7.701 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.103 -0.213 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.843 0.105 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.199 -1.530 -6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.657 -0.530 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.640 -1.892 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.309 -0.505 -9.132 1.00 0.00 H new ATOM 835 N ASP A 56 -16.818 -0.522 -10.910 1.00 0.00 N ATOM 836 CA ASP A 56 -16.766 0.036 -12.285 1.00 0.00 C ATOM 837 C ASP A 56 -18.171 0.501 -12.737 1.00 0.00 C ATOM 838 O ASP A 56 -18.776 -0.065 -13.656 1.00 0.00 O ATOM 839 CB ASP A 56 -16.138 -0.993 -13.260 1.00 0.00 C ATOM 840 CG ASP A 56 -16.835 -2.357 -13.316 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.071 -2.419 -13.137 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.134 -3.364 -13.547 1.00 0.00 O ATOM 0 H ASP A 56 -16.734 -1.538 -10.875 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.125 0.917 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.136 -0.564 -14.262 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.097 -1.148 -12.977 1.00 0.00 H new ATOM 847 N ALA A 57 -18.673 1.559 -12.068 1.00 0.00 N ATOM 848 CA ALA A 57 -20.000 2.128 -12.350 1.00 0.00 C ATOM 849 C ALA A 57 -20.006 2.875 -13.670 1.00 0.00 C ATOM 850 O ALA A 57 -21.026 2.933 -14.365 1.00 0.00 O ATOM 851 CB ALA A 57 -20.445 3.042 -11.219 1.00 0.00 C ATOM 0 H ALA A 57 -18.170 2.039 -11.321 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.707 1.302 -12.426 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.429 3.452 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.496 2.473 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.730 3.857 -11.107 1.00 0.00 H new ATOM 857 N ASP A 58 -18.850 3.441 -13.996 1.00 0.00 N ATOM 858 CA ASP A 58 -18.658 4.150 -15.244 1.00 0.00 C ATOM 859 C ASP A 58 -17.971 3.213 -16.231 1.00 0.00 C ATOM 860 O ASP A 58 -17.556 3.597 -17.330 1.00 0.00 O ATOM 861 CB ASP A 58 -17.857 5.443 -15.027 1.00 0.00 C ATOM 862 CG ASP A 58 -18.090 6.471 -16.121 1.00 0.00 C ATOM 863 OD1 ASP A 58 -19.018 7.294 -15.974 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.344 6.451 -17.123 1.00 0.00 O ATOM 0 H ASP A 58 -18.023 3.418 -13.399 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.622 4.452 -15.653 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.129 5.876 -14.064 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.795 5.203 -14.980 1.00 0.00 H new ATOM 869 N GLY A 59 -17.917 1.963 -15.778 1.00 0.00 N ATOM 870 CA GLY A 59 -17.318 0.829 -16.481 1.00 0.00 C ATOM 871 C GLY A 59 -16.113 1.157 -17.352 1.00 0.00 C ATOM 872 O GLY A 59 -16.256 1.381 -18.558 1.00 0.00 O ATOM 0 H GLY A 59 -18.306 1.700 -14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.019 0.084 -15.743 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.082 0.368 -17.107 1.00 0.00 H new ATOM 876 N ASN A 60 -14.938 1.182 -16.730 1.00 0.00 N ATOM 877 CA ASN A 60 -13.692 1.472 -17.410 1.00 0.00 C ATOM 878 C ASN A 60 -12.923 0.190 -17.736 1.00 0.00 C ATOM 879 O ASN A 60 -11.780 0.249 -18.209 1.00 0.00 O ATOM 880 CB ASN A 60 -12.840 2.349 -16.484 1.00 0.00 C ATOM 881 CG ASN A 60 -13.366 3.769 -16.372 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.960 4.655 -17.125 1.00 0.00 O ATOM 883 ND2 ASN A 60 -14.277 3.990 -15.432 1.00 0.00 N ATOM 0 H ASN A 60 -14.829 0.999 -15.732 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.908 1.981 -18.349 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.808 1.899 -15.492 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.816 2.374 -16.856 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.669 4.924 -15.312 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.585 3.226 -14.830 1.00 0.00 H new ATOM 890 N GLY A 61 -13.567 -0.973 -17.514 1.00 0.00 N ATOM 891 CA GLY A 61 -12.902 -2.257 -17.678 1.00 0.00 C ATOM 892 C GLY A 61 -12.051 -2.504 -16.466 1.00 0.00 C ATOM 893 O GLY A 61 -11.948 -3.618 -15.945 1.00 0.00 O ATOM 0 H GLY A 61 -14.542 -1.038 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.637 -3.053 -17.795 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.289 -2.255 -18.579 1.00 0.00 H new ATOM 897 N THR A 62 -11.448 -1.399 -16.052 1.00 0.00 N ATOM 898 CA THR A 62 -10.630 -1.312 -14.900 1.00 0.00 C ATOM 899 C THR A 62 -11.424 -0.443 -13.910 1.00 0.00 C ATOM 900 O THR A 62 -12.589 -0.752 -13.644 1.00 0.00 O ATOM 901 CB THR A 62 -9.247 -0.689 -15.253 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.458 0.550 -15.922 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.379 -1.584 -16.157 1.00 0.00 C ATOM 0 H THR A 62 -11.534 -0.511 -16.547 1.00 0.00 H new ATOM 0 HA THR A 62 -10.407 -2.289 -14.471 1.00 0.00 H new ATOM 0 HB THR A 62 -8.711 -0.563 -14.312 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.002 0.535 -16.789 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.431 -1.085 -16.361 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.189 -2.533 -15.655 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.901 -1.768 -17.096 1.00 0.00 H new ATOM 911 N ILE A 63 -10.840 0.633 -13.377 1.00 0.00 N ATOM 912 CA ILE A 63 -11.591 1.508 -12.460 1.00 0.00 C ATOM 913 C ILE A 63 -11.376 2.981 -12.812 1.00 0.00 C ATOM 914 O ILE A 63 -10.445 3.313 -13.544 1.00 0.00 O ATOM 915 CB ILE A 63 -11.194 1.228 -10.983 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.439 0.933 -10.119 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.340 2.349 -10.362 1.00 0.00 C ATOM 918 CD1 ILE A 63 -13.373 2.114 -9.860 1.00 0.00 C ATOM 0 H ILE A 63 -9.877 0.918 -13.555 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.652 1.287 -12.574 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.565 0.338 -10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.012 0.142 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.105 0.543 -9.158 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.097 2.092 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.419 2.464 -10.934 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.899 3.285 -10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.210 1.787 -9.243 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.827 2.903 -9.342 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.749 2.496 -10.809 1.00 0.00 H new ATOM 930 N ASP A 64 -12.217 3.856 -12.262 1.00 0.00 N ATOM 931 CA ASP A 64 -12.080 5.282 -12.492 1.00 0.00 C ATOM 932 C ASP A 64 -11.588 5.976 -11.201 1.00 0.00 C ATOM 933 O ASP A 64 -11.267 5.301 -10.217 1.00 0.00 O ATOM 934 CB ASP A 64 -13.422 5.851 -12.979 1.00 0.00 C ATOM 935 CG ASP A 64 -13.275 7.156 -13.743 1.00 0.00 C ATOM 936 OD1 ASP A 64 -13.079 7.103 -14.976 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.357 8.229 -13.109 1.00 0.00 O ATOM 0 H ASP A 64 -12.996 3.597 -11.657 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.336 5.469 -13.267 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.911 5.116 -13.618 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.075 6.011 -12.121 1.00 0.00 H new ATOM 942 N PHE A 65 -11.531 7.319 -11.214 1.00 0.00 N ATOM 943 CA PHE A 65 -11.055 8.111 -10.068 1.00 0.00 C ATOM 944 C PHE A 65 -11.999 8.086 -8.832 1.00 0.00 C ATOM 945 O PHE A 65 -11.551 7.697 -7.751 1.00 0.00 O ATOM 946 CB PHE A 65 -10.787 9.552 -10.500 1.00 0.00 C ATOM 947 CG PHE A 65 -9.342 9.880 -10.368 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.843 10.370 -9.174 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.472 9.639 -11.416 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.500 10.608 -9.028 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.131 9.889 -11.277 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.648 10.368 -10.081 1.00 0.00 C ATOM 0 H PHE A 65 -11.812 7.883 -12.016 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.131 7.635 -9.742 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.104 9.692 -11.533 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.377 10.236 -9.890 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.515 10.566 -8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.851 9.251 -12.350 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.114 10.982 -8.091 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.457 9.711 -12.102 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.591 10.557 -9.968 1.00 0.00 H new ATOM 962 N PRO A 66 -13.313 8.493 -8.951 1.00 0.00 N ATOM 963 CA PRO A 66 -14.247 8.537 -7.799 1.00 0.00 C ATOM 964 C PRO A 66 -14.709 7.167 -7.282 1.00 0.00 C ATOM 965 O PRO A 66 -14.808 6.964 -6.068 1.00 0.00 O ATOM 966 CB PRO A 66 -15.456 9.331 -8.334 1.00 0.00 C ATOM 967 CG PRO A 66 -15.038 9.874 -9.661 1.00 0.00 C ATOM 968 CD PRO A 66 -14.009 8.920 -10.184 1.00 0.00 C ATOM 0 HA PRO A 66 -13.749 8.983 -6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.331 8.689 -8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.727 10.136 -7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.888 9.944 -10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.626 10.878 -9.561 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.464 8.078 -10.706 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.330 9.401 -10.888 1.00 0.00 H new ATOM 976 N GLU A 67 -14.987 6.236 -8.206 1.00 0.00 N ATOM 977 CA GLU A 67 -15.487 4.897 -7.865 1.00 0.00 C ATOM 978 C GLU A 67 -14.440 3.973 -7.211 1.00 0.00 C ATOM 979 O GLU A 67 -14.768 2.847 -6.820 1.00 0.00 O ATOM 980 CB GLU A 67 -16.060 4.226 -9.120 1.00 0.00 C ATOM 981 CG GLU A 67 -17.441 4.734 -9.526 1.00 0.00 C ATOM 982 CD GLU A 67 -18.553 4.232 -8.618 1.00 0.00 C ATOM 983 OE1 GLU A 67 -18.824 3.012 -8.627 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.149 5.060 -7.896 1.00 0.00 O ATOM 0 H GLU A 67 -14.872 6.390 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.262 5.047 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -15.370 4.382 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.116 3.151 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.437 5.824 -9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.649 4.424 -10.550 1.00 0.00 H new ATOM 991 N PHE A 68 -13.192 4.441 -7.096 1.00 0.00 N ATOM 992 CA PHE A 68 -12.112 3.647 -6.490 1.00 0.00 C ATOM 993 C PHE A 68 -12.233 3.558 -4.956 1.00 0.00 C ATOM 994 O PHE A 68 -12.075 2.477 -4.387 1.00 0.00 O ATOM 995 CB PHE A 68 -10.743 4.214 -6.910 1.00 0.00 C ATOM 996 CG PHE A 68 -9.554 3.462 -6.370 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.353 2.125 -6.683 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.642 4.099 -5.546 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.268 1.443 -6.185 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.555 3.418 -5.046 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.370 2.091 -5.368 1.00 0.00 C ATOM 0 H PHE A 68 -12.903 5.366 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.203 2.627 -6.863 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.687 4.221 -7.999 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.679 5.251 -6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.056 1.615 -7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.784 5.139 -5.293 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.121 0.402 -6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.849 3.923 -4.403 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.516 1.557 -4.977 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.508 4.694 -4.302 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.627 4.752 -2.832 1.00 0.00 C ATOM 1013 C LEU A 69 -13.916 4.108 -2.287 1.00 0.00 C ATOM 1014 O LEU A 69 -14.082 4.004 -1.066 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.531 6.210 -2.356 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.147 6.661 -1.863 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.241 7.035 -3.031 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.286 7.833 -0.903 1.00 0.00 C ATOM 0 H LEU A 69 -12.653 5.591 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.799 4.165 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.834 6.861 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.249 6.358 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.687 5.825 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.269 7.350 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.113 6.171 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.692 7.852 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.298 8.143 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.771 8.665 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.888 7.532 -0.046 1.00 0.00 H new ATOM 1030 N THR A 70 -14.817 3.667 -3.181 1.00 0.00 N ATOM 1031 CA THR A 70 -16.081 3.047 -2.769 1.00 0.00 C ATOM 1032 C THR A 70 -15.926 1.631 -2.263 1.00 0.00 C ATOM 1033 O THR A 70 -16.792 1.129 -1.542 1.00 0.00 O ATOM 1034 CB THR A 70 -17.147 3.076 -3.880 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.601 3.601 -5.097 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.335 3.918 -3.456 1.00 0.00 C ATOM 0 H THR A 70 -14.691 3.730 -4.191 1.00 0.00 H new ATOM 0 HA THR A 70 -16.420 3.664 -1.937 1.00 0.00 H new ATOM 0 HB THR A 70 -17.476 2.051 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.982 2.948 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.078 3.927 -4.254 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.777 3.496 -2.553 1.00 0.00 H new ATOM 0 HG23 THR A 70 -18.005 4.938 -3.256 1.00 0.00 H new ATOM 1044 N MET A 71 -14.847 0.984 -2.655 1.00 0.00 N ATOM 1045 CA MET A 71 -14.552 -0.353 -2.176 1.00 0.00 C ATOM 1046 C MET A 71 -14.075 -0.264 -0.725 1.00 0.00 C ATOM 1047 O MET A 71 -14.361 -1.135 0.102 1.00 0.00 O ATOM 1048 CB MET A 71 -13.537 -1.007 -3.100 1.00 0.00 C ATOM 1049 CG MET A 71 -12.188 -0.295 -3.221 1.00 0.00 C ATOM 1050 SD MET A 71 -11.073 -0.658 -1.851 1.00 0.00 S ATOM 1051 CE MET A 71 -9.635 0.301 -2.322 1.00 0.00 C ATOM 0 H MET A 71 -14.158 1.362 -3.305 1.00 0.00 H new ATOM 0 HA MET A 71 -15.441 -0.983 -2.188 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.359 -2.024 -2.751 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.976 -1.083 -4.095 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.712 -0.588 -4.157 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.355 0.781 -3.271 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.855 0.179 -1.571 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.267 -0.046 -3.287 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.908 1.354 -2.395 1.00 0.00 H new ATOM 1061 N MET A 72 -13.337 0.823 -0.455 1.00 0.00 N ATOM 1062 CA MET A 72 -12.847 1.149 0.879 1.00 0.00 C ATOM 1063 C MET A 72 -13.999 1.741 1.708 1.00 0.00 C ATOM 1064 O MET A 72 -13.926 1.797 2.937 1.00 0.00 O ATOM 1065 CB MET A 72 -11.688 2.154 0.779 1.00 0.00 C ATOM 1066 CG MET A 72 -10.742 2.144 1.973 1.00 0.00 C ATOM 1067 SD MET A 72 -9.555 3.501 1.930 1.00 0.00 S ATOM 1068 CE MET A 72 -8.723 3.270 3.499 1.00 0.00 C ATOM 0 H MET A 72 -13.065 1.501 -1.167 1.00 0.00 H new ATOM 0 HA MET A 72 -12.480 0.246 1.367 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.116 1.942 -0.124 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.101 3.156 0.666 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.324 2.204 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.204 1.196 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.910 3.991 3.589 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.433 3.419 4.313 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.319 2.259 3.551 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.067 2.175 0.997 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.257 2.776 1.607 1.00 0.00 C ATOM 1080 C ALA A 73 -16.992 1.824 2.557 1.00 0.00 C ATOM 1081 O ALA A 73 -17.245 2.176 3.712 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.196 3.255 0.512 1.00 0.00 C ATOM 0 H ALA A 73 -15.118 2.114 -0.020 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.921 3.617 2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.082 3.702 0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.688 3.997 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.492 2.409 -0.109 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.323 0.617 2.064 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.033 -0.395 2.856 1.00 0.00 C ATOM 1090 C ARG A 74 -17.225 -0.809 4.093 1.00 0.00 C ATOM 1091 O ARG A 74 -17.793 -1.099 5.149 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.335 -1.626 1.985 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.600 -2.387 2.383 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.847 -1.797 1.737 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.063 -2.521 2.126 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.301 -2.212 1.713 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.517 -1.187 0.891 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.330 -2.938 2.129 1.00 0.00 N ATOM 0 H ARG A 74 -17.106 0.320 1.112 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.970 0.043 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.429 -1.307 0.947 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.486 -2.307 2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.501 -3.433 2.092 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.709 -2.367 3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.942 -0.749 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.741 -1.824 0.653 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.959 -3.317 2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.734 -0.621 0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.466 -0.968 0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.177 -3.726 2.759 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.274 -2.709 1.819 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.899 -0.847 3.931 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.979 -1.208 5.012 1.00 0.00 C ATOM 1114 C LYS A 75 -14.697 -0.031 5.959 1.00 0.00 C ATOM 1115 O LYS A 75 -14.323 -0.251 7.114 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.646 -1.736 4.440 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.775 -2.784 3.328 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.380 -4.092 3.825 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.491 -5.117 2.708 1.00 0.00 C ATOM 1120 NZ LYS A 75 -15.054 -6.408 3.192 1.00 0.00 N ATOM 0 H LYS A 75 -15.435 -0.629 3.049 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.469 -1.993 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.076 -0.891 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.066 -2.167 5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.394 -2.383 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.791 -2.981 2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.765 -4.495 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.368 -3.901 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.123 -4.721 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.506 -5.290 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.113 -7.080 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.438 -6.800 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -16.005 -6.248 3.582 1.00 0.00 H new ATOM 1134 N MET A 76 -14.880 1.217 5.472 1.00 0.00 N ATOM 1135 CA MET A 76 -14.606 2.415 6.274 1.00 0.00 C ATOM 1136 C MET A 76 -15.720 2.758 7.283 1.00 0.00 C ATOM 1137 O MET A 76 -15.851 3.909 7.722 1.00 0.00 O ATOM 1138 CB MET A 76 -14.296 3.602 5.347 1.00 0.00 C ATOM 1139 CG MET A 76 -13.384 4.656 5.965 1.00 0.00 C ATOM 1140 SD MET A 76 -13.047 6.026 4.843 1.00 0.00 S ATOM 1141 CE MET A 76 -11.980 7.043 5.861 1.00 0.00 C ATOM 0 H MET A 76 -15.216 1.413 4.529 1.00 0.00 H new ATOM 0 HA MET A 76 -13.731 2.195 6.886 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.832 3.225 4.436 1.00 0.00 H new ATOM 0 HB3 MET A 76 -15.234 4.075 5.055 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.845 5.041 6.875 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.443 4.190 6.257 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.686 7.932 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.514 7.340 6.764 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.091 6.476 6.136 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.491 1.746 7.655 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.563 1.879 8.616 1.00 0.00 C ATOM 1153 C LYS A 77 -17.063 1.715 10.059 1.00 0.00 C ATOM 1154 O LYS A 77 -16.841 0.594 10.534 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.655 0.857 8.296 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.716 1.389 7.351 1.00 0.00 C ATOM 1157 CD LYS A 77 -19.255 1.435 5.901 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.285 2.134 5.025 1.00 0.00 C ATOM 1159 NZ LYS A 77 -19.986 1.983 3.574 1.00 0.00 N ATOM 0 H LYS A 77 -16.384 0.800 7.290 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.973 2.886 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.197 -0.028 7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.131 0.541 9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.605 0.763 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -20.005 2.392 7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.301 1.958 5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.089 0.422 5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.274 1.726 5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.316 3.193 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.339 2.815 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.958 1.902 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.452 1.127 3.211 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.866 2.860 10.746 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.399 2.908 12.156 1.00 0.00 C ATOM 1175 C ASP A 78 -15.003 2.274 12.326 1.00 0.00 C ATOM 1176 O ASP A 78 -14.765 1.483 13.248 1.00 0.00 O ATOM 1177 CB ASP A 78 -17.423 2.249 13.107 1.00 0.00 C ATOM 1178 CG ASP A 78 -18.712 3.043 13.216 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.796 3.919 14.103 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -19.636 2.788 12.416 1.00 0.00 O ATOM 0 H ASP A 78 -17.026 3.782 10.341 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.312 3.960 12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.649 1.244 12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.979 2.145 14.097 1.00 0.00 H new ATOM 1185 N THR A 79 -14.080 2.646 11.427 1.00 0.00 N ATOM 1186 CA THR A 79 -12.703 2.131 11.449 1.00 0.00 C ATOM 1187 C THR A 79 -11.837 2.845 12.488 1.00 0.00 C ATOM 1188 O THR A 79 -11.924 4.066 12.648 1.00 0.00 O ATOM 1189 CB THR A 79 -12.023 2.258 10.070 1.00 0.00 C ATOM 1190 OG1 THR A 79 -12.268 3.556 9.514 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.521 1.185 9.114 1.00 0.00 C ATOM 0 H THR A 79 -14.264 3.306 10.671 1.00 0.00 H new ATOM 0 HA THR A 79 -12.785 1.078 11.718 1.00 0.00 H new ATOM 0 HB THR A 79 -10.950 2.123 10.210 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.830 3.625 8.640 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.025 1.298 8.150 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.297 0.200 9.524 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.598 1.287 8.982 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.005 2.061 13.185 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.101 2.576 14.206 1.00 0.00 C ATOM 1201 C ASP A 80 -8.753 2.982 13.594 1.00 0.00 C ATOM 1202 O ASP A 80 -8.502 2.723 12.412 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.900 1.526 15.308 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.121 1.371 16.195 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.052 0.638 15.800 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.145 1.982 17.284 1.00 0.00 O ATOM 0 H ASP A 80 -10.944 1.051 13.052 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.549 3.467 14.646 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.663 0.565 14.851 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.043 1.807 15.921 1.00 0.00 H new ATOM 1211 N SER A 81 -7.888 3.617 14.404 1.00 0.00 N ATOM 1212 CA SER A 81 -6.568 4.064 13.944 1.00 0.00 C ATOM 1213 C SER A 81 -5.557 2.908 13.923 1.00 0.00 C ATOM 1214 O SER A 81 -5.013 2.584 12.867 1.00 0.00 O ATOM 1215 CB SER A 81 -6.058 5.210 14.827 1.00 0.00 C ATOM 1216 OG SER A 81 -6.939 6.319 14.784 1.00 0.00 O ATOM 0 H SER A 81 -8.083 3.831 15.382 1.00 0.00 H new ATOM 0 HA SER A 81 -6.675 4.426 12.922 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.956 4.863 15.855 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.066 5.516 14.494 1.00 0.00 H new ATOM 0 HG SER A 81 -6.592 7.035 15.356 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.329 2.283 15.094 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.396 1.161 15.245 1.00 0.00 C ATOM 1224 C GLU A 82 -4.741 -0.011 14.325 1.00 0.00 C ATOM 1225 O GLU A 82 -3.847 -0.747 13.902 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.356 0.699 16.706 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.997 0.175 17.153 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.992 -0.271 18.602 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.703 0.568 19.481 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.277 -1.460 18.858 1.00 0.00 O ATOM 0 H GLU A 82 -5.792 2.547 15.964 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.409 1.519 14.951 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.642 1.532 17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.101 -0.084 16.849 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.708 -0.662 16.518 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.248 0.954 17.014 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.037 -0.184 14.025 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.479 -1.242 13.110 1.00 0.00 C ATOM 1239 C GLU A 83 -6.031 -0.893 11.695 1.00 0.00 C ATOM 1240 O GLU A 83 -5.710 -1.775 10.896 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.000 -1.426 13.164 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.490 -2.115 14.430 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.987 -2.351 14.422 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.418 -3.415 13.931 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.729 -1.471 14.907 1.00 0.00 O ATOM 0 H GLU A 83 -6.791 0.391 14.400 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.028 -2.186 13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.478 -0.450 13.084 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.317 -2.008 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.976 -3.070 14.542 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.226 -1.507 15.296 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.015 0.420 11.411 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.547 0.949 10.131 1.00 0.00 C ATOM 1254 C GLU A 84 -4.014 0.949 10.106 1.00 0.00 C ATOM 1255 O GLU A 84 -3.403 0.871 9.037 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.079 2.367 9.899 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.550 2.415 9.512 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.047 3.829 9.287 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.964 4.312 8.138 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.519 4.454 10.260 1.00 0.00 O ATOM 0 H GLU A 84 -6.327 1.138 12.065 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.923 0.312 9.331 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.932 2.953 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.491 2.842 9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.702 1.831 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.144 1.945 10.296 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.406 1.035 11.313 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.958 1.016 11.479 1.00 0.00 C ATOM 1269 C ILE A 85 -1.430 -0.403 11.273 1.00 0.00 C ATOM 1270 O ILE A 85 -0.417 -0.602 10.597 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.610 1.574 12.892 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.208 3.058 12.822 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.523 0.772 13.599 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.372 4.015 12.642 1.00 0.00 C ATOM 0 H ILE A 85 -3.918 1.119 12.191 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.477 1.648 10.733 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.520 1.477 13.484 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.675 3.321 13.736 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.510 3.194 11.996 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.326 1.210 14.577 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.854 -0.259 13.723 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.389 0.791 13.003 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.999 5.038 12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.893 3.783 11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.061 3.912 13.480 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.132 -1.382 11.867 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.763 -2.799 11.710 1.00 0.00 C ATOM 1288 C ARG A 86 -1.978 -3.237 10.258 1.00 0.00 C ATOM 1289 O ARG A 86 -1.341 -4.180 9.781 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.556 -3.708 12.646 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.345 -3.422 14.127 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.163 -4.362 14.998 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.971 -4.093 16.428 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.566 -4.772 17.419 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.405 -5.774 17.162 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -3.318 -4.441 18.679 1.00 0.00 N ATOM 0 H ARG A 86 -2.950 -1.221 12.455 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.710 -2.893 11.974 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.617 -3.609 12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.282 -4.744 12.446 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.288 -3.525 14.372 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.623 -2.390 14.343 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.219 -4.260 14.749 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.882 -5.393 14.782 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.339 -3.335 16.686 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.605 -6.037 16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.848 -6.278 17.930 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.678 -3.675 18.889 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.767 -4.953 19.439 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.897 -2.527 9.569 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.204 -2.750 8.154 1.00 0.00 C ATOM 1312 C GLU A 87 -2.076 -2.275 7.259 1.00 0.00 C ATOM 1313 O GLU A 87 -2.203 -2.239 6.029 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.527 -2.078 7.781 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.751 -2.926 8.089 1.00 0.00 C ATOM 1316 CD GLU A 87 -7.049 -2.189 7.827 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.474 -2.133 6.655 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.642 -1.668 8.796 1.00 0.00 O ATOM 0 H GLU A 87 -3.447 -1.778 9.990 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.309 -3.824 7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.607 -1.132 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.517 -1.842 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.723 -3.832 7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.719 -3.239 9.133 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.965 -1.929 7.892 1.00 0.00 N ATOM 1326 CA ALA A 88 0.206 -1.529 7.184 1.00 0.00 C ATOM 1327 C ALA A 88 1.464 -2.112 7.827 1.00 0.00 C ATOM 1328 O ALA A 88 2.536 -2.037 7.247 1.00 0.00 O ATOM 1329 CB ALA A 88 0.300 -0.011 7.065 1.00 0.00 C ATOM 0 H ALA A 88 -0.866 -1.923 8.907 1.00 0.00 H new ATOM 0 HA ALA A 88 0.130 -1.930 6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.205 0.256 6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.571 0.367 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.333 0.431 8.061 1.00 0.00 H new ATOM 1335 N PHE A 89 1.326 -2.649 9.051 1.00 0.00 N ATOM 1336 CA PHE A 89 2.443 -3.248 9.787 1.00 0.00 C ATOM 1337 C PHE A 89 2.857 -4.640 9.272 1.00 0.00 C ATOM 1338 O PHE A 89 3.870 -4.759 8.577 1.00 0.00 O ATOM 1339 CB PHE A 89 2.146 -3.281 11.294 1.00 0.00 C ATOM 1340 CG PHE A 89 3.275 -2.781 12.161 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.529 -3.378 12.121 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.076 -1.715 13.025 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.556 -2.921 12.922 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.101 -1.255 13.827 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.342 -1.858 13.776 1.00 0.00 C ATOM 0 H PHE A 89 0.439 -2.678 9.553 1.00 0.00 H new ATOM 0 HA PHE A 89 3.302 -2.602 9.606 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.259 -2.679 11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.908 -4.305 11.583 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.702 -4.210 11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.108 -1.239 13.071 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.526 -3.395 12.881 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.932 -0.423 14.495 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.144 -1.498 14.403 1.00 0.00 H new ATOM 1355 N ARG A 90 2.063 -5.690 9.601 1.00 0.00 N ATOM 1356 CA ARG A 90 2.367 -7.079 9.183 1.00 0.00 C ATOM 1357 C ARG A 90 2.121 -7.228 7.691 1.00 0.00 C ATOM 1358 O ARG A 90 2.569 -8.177 7.042 1.00 0.00 O ATOM 1359 CB ARG A 90 1.507 -8.081 9.961 1.00 0.00 C ATOM 1360 CG ARG A 90 1.887 -8.208 11.431 1.00 0.00 C ATOM 1361 CD ARG A 90 0.678 -8.028 12.333 1.00 0.00 C ATOM 1362 NE ARG A 90 1.028 -8.144 13.753 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.157 -8.027 14.766 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -1.134 -7.788 14.541 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.586 -8.151 16.014 1.00 0.00 N ATOM 0 H ARG A 90 1.210 -5.600 10.153 1.00 0.00 H new ATOM 0 HA ARG A 90 3.415 -7.288 9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.462 -7.780 9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.589 -9.060 9.488 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.334 -9.186 11.610 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.642 -7.462 11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.231 -7.051 12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.075 -8.776 12.083 1.00 0.00 H new ATOM 0 HE ARG A 90 2.004 -8.327 13.987 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.476 -7.691 13.585 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.781 -7.702 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.572 -8.334 16.198 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.070 -8.063 16.790 1.00 0.00 H new ATOM 1379 N VAL A 91 1.384 -6.248 7.193 1.00 0.00 N ATOM 1380 CA VAL A 91 1.011 -6.112 5.796 1.00 0.00 C ATOM 1381 C VAL A 91 2.221 -5.585 5.008 1.00 0.00 C ATOM 1382 O VAL A 91 2.382 -5.842 3.814 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.189 -5.138 5.686 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.987 -5.377 4.411 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.097 -5.243 6.910 1.00 0.00 C ATOM 0 H VAL A 91 1.015 -5.496 7.775 1.00 0.00 H new ATOM 0 HA VAL A 91 0.715 -7.075 5.381 1.00 0.00 H new ATOM 0 HB VAL A 91 0.218 -4.128 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.821 -4.676 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.342 -5.228 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.370 -6.397 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.930 -4.548 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.480 -6.260 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.529 -4.996 7.807 1.00 0.00 H new ATOM 1395 N PHE A 92 3.049 -4.834 5.737 1.00 0.00 N ATOM 1396 CA PHE A 92 4.291 -4.243 5.236 1.00 0.00 C ATOM 1397 C PHE A 92 5.455 -5.249 5.362 1.00 0.00 C ATOM 1398 O PHE A 92 6.171 -5.499 4.388 1.00 0.00 O ATOM 1399 CB PHE A 92 4.558 -2.971 6.046 1.00 0.00 C ATOM 1400 CG PHE A 92 5.383 -1.916 5.370 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.770 -0.927 4.623 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.755 -1.882 5.523 1.00 0.00 C ATOM 1403 CE1 PHE A 92 5.511 0.076 4.032 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.505 -0.876 4.943 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.880 0.105 4.195 1.00 0.00 C ATOM 0 H PHE A 92 2.870 -4.615 6.717 1.00 0.00 H new ATOM 0 HA PHE A 92 4.202 -3.993 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.599 -2.532 6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.056 -3.254 6.973 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.697 -0.940 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.247 -2.649 6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.020 0.837 3.443 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.577 -0.856 5.074 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.463 0.892 3.740 1.00 0.00 H new ATOM 1415 N ASP A 93 5.631 -5.815 6.576 1.00 0.00 N ATOM 1416 CA ASP A 93 6.653 -6.800 6.863 1.00 0.00 C ATOM 1417 C ASP A 93 6.134 -8.228 6.566 1.00 0.00 C ATOM 1418 O ASP A 93 5.149 -8.672 7.163 1.00 0.00 O ATOM 1419 CB ASP A 93 7.090 -6.643 8.329 1.00 0.00 C ATOM 1420 CG ASP A 93 6.030 -7.004 9.371 1.00 0.00 C ATOM 1421 OD1 ASP A 93 5.714 -8.201 9.516 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.532 -6.082 10.050 1.00 0.00 O ATOM 0 H ASP A 93 5.051 -5.586 7.383 1.00 0.00 H new ATOM 0 HA ASP A 93 7.518 -6.640 6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.968 -7.266 8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.397 -5.610 8.490 1.00 0.00 H new ATOM 1427 N LYS A 94 6.770 -8.924 5.611 1.00 0.00 N ATOM 1428 CA LYS A 94 6.374 -10.290 5.234 1.00 0.00 C ATOM 1429 C LYS A 94 6.596 -11.329 6.346 1.00 0.00 C ATOM 1430 O LYS A 94 5.735 -12.182 6.579 1.00 0.00 O ATOM 1431 CB LYS A 94 7.090 -10.726 3.969 1.00 0.00 C ATOM 1432 CG LYS A 94 6.479 -10.109 2.728 1.00 0.00 C ATOM 1433 CD LYS A 94 5.591 -11.093 1.988 1.00 0.00 C ATOM 1434 CE LYS A 94 4.721 -10.392 0.958 1.00 0.00 C ATOM 1435 NZ LYS A 94 3.877 -11.354 0.196 1.00 0.00 N ATOM 0 H LYS A 94 7.564 -8.561 5.084 1.00 0.00 H new ATOM 0 HA LYS A 94 5.299 -10.248 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.141 -10.446 4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.054 -11.812 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.895 -9.232 3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.273 -9.765 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.209 -11.842 1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.958 -11.621 2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.081 -9.665 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.354 -9.837 0.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.299 -10.836 -0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.488 -12.033 -0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.254 -11.866 0.853 1.00 0.00 H new ATOM 1449 N ASP A 95 7.752 -11.247 7.024 1.00 0.00 N ATOM 1450 CA ASP A 95 8.101 -12.192 8.097 1.00 0.00 C ATOM 1451 C ASP A 95 7.635 -11.699 9.471 1.00 0.00 C ATOM 1452 O ASP A 95 7.003 -12.451 10.219 1.00 0.00 O ATOM 1453 CB ASP A 95 9.615 -12.447 8.113 1.00 0.00 C ATOM 1454 CG ASP A 95 10.085 -13.248 6.914 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.432 -12.630 5.885 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.108 -14.494 7.003 1.00 0.00 O ATOM 0 H ASP A 95 8.461 -10.535 6.848 1.00 0.00 H new ATOM 0 HA ASP A 95 7.580 -13.126 7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.140 -11.492 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.880 -12.979 9.027 1.00 0.00 H new ATOM 1461 N GLY A 96 7.953 -10.436 9.793 1.00 0.00 N ATOM 1462 CA GLY A 96 7.564 -9.847 11.072 1.00 0.00 C ATOM 1463 C GLY A 96 8.510 -10.186 12.212 1.00 0.00 C ATOM 1464 O GLY A 96 8.163 -10.967 13.102 1.00 0.00 O ATOM 0 H GLY A 96 8.477 -9.809 9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.514 -8.764 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.561 -10.188 11.330 1.00 0.00 H new ATOM 1468 N ASN A 97 9.705 -9.590 12.173 1.00 0.00 N ATOM 1469 CA ASN A 97 10.719 -9.795 13.196 1.00 0.00 C ATOM 1470 C ASN A 97 11.138 -8.461 13.823 1.00 0.00 C ATOM 1471 O ASN A 97 12.287 -8.288 14.253 1.00 0.00 O ATOM 1472 CB ASN A 97 11.930 -10.535 12.605 1.00 0.00 C ATOM 1473 CG ASN A 97 11.627 -11.986 12.281 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.199 -12.310 11.173 1.00 0.00 O ATOM 1475 ND2 ASN A 97 11.848 -12.868 13.249 1.00 0.00 N ATOM 0 H ASN A 97 9.991 -8.953 11.429 1.00 0.00 H new ATOM 0 HA ASN A 97 10.294 -10.413 13.987 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.256 -10.025 11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.759 -10.490 13.312 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.662 -13.858 13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.203 -12.555 14.152 1.00 0.00 H new ATOM 1482 N GLY A 98 10.178 -7.526 13.896 1.00 0.00 N ATOM 1483 CA GLY A 98 10.444 -6.198 14.440 1.00 0.00 C ATOM 1484 C GLY A 98 10.997 -5.263 13.376 1.00 0.00 C ATOM 1485 O GLY A 98 10.752 -4.058 13.407 1.00 0.00 O ATOM 0 H GLY A 98 9.217 -7.670 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.525 -5.781 14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.155 -6.276 15.263 1.00 0.00 H new ATOM 1489 N TYR A 99 11.720 -5.861 12.424 1.00 0.00 N ATOM 1490 CA TYR A 99 12.342 -5.144 11.306 1.00 0.00 C ATOM 1491 C TYR A 99 11.784 -5.667 9.989 1.00 0.00 C ATOM 1492 O TYR A 99 11.448 -6.849 9.870 1.00 0.00 O ATOM 1493 CB TYR A 99 13.861 -5.360 11.307 1.00 0.00 C ATOM 1494 CG TYR A 99 14.590 -4.797 12.512 1.00 0.00 C ATOM 1495 CD1 TYR A 99 14.591 -5.469 13.730 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.290 -3.601 12.424 1.00 0.00 C ATOM 1497 CE1 TYR A 99 15.266 -4.962 14.824 1.00 0.00 C ATOM 1498 CE2 TYR A 99 15.967 -3.087 13.514 1.00 0.00 C ATOM 1499 CZ TYR A 99 15.952 -3.772 14.711 1.00 0.00 C ATOM 1500 OH TYR A 99 16.626 -3.264 15.798 1.00 0.00 O ATOM 0 H TYR A 99 11.892 -6.866 12.408 1.00 0.00 H new ATOM 0 HA TYR A 99 12.124 -4.082 11.417 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.060 -6.430 11.249 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.277 -4.909 10.406 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.055 -6.402 13.822 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.306 -3.063 11.488 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.256 -5.496 15.763 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.505 -2.154 13.429 1.00 0.00 H new ATOM 0 HH TYR A 99 17.058 -2.420 15.550 1.00 0.00 H new ATOM 1510 N ILE A 100 11.694 -4.774 9.010 1.00 0.00 N ATOM 1511 CA ILE A 100 11.211 -5.110 7.675 1.00 0.00 C ATOM 1512 C ILE A 100 12.393 -5.361 6.799 1.00 0.00 C ATOM 1513 O ILE A 100 13.310 -4.565 6.731 1.00 0.00 O ATOM 1514 CB ILE A 100 10.275 -4.030 7.073 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.033 -3.852 7.951 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.838 -4.427 5.674 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.674 -2.423 8.263 1.00 0.00 C ATOM 0 H ILE A 100 11.955 -3.794 9.120 1.00 0.00 H new ATOM 0 HA ILE A 100 10.596 -6.007 7.746 1.00 0.00 H new ATOM 0 HB ILE A 100 10.827 -3.091 7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.185 -4.324 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.190 -4.385 8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.182 -3.658 5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.715 -4.532 5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.303 -5.376 5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.782 -2.400 8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.500 -1.947 8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.479 -1.886 7.335 1.00 0.00 H new ATOM 1529 N SER A 101 12.278 -6.432 6.053 1.00 0.00 N ATOM 1530 CA SER A 101 13.327 -6.916 5.192 1.00 0.00 C ATOM 1531 C SER A 101 13.511 -6.016 3.990 1.00 0.00 C ATOM 1532 O SER A 101 12.582 -5.310 3.583 1.00 0.00 O ATOM 1533 CB SER A 101 12.910 -8.285 4.775 1.00 0.00 C ATOM 1534 OG SER A 101 13.696 -9.285 5.401 1.00 0.00 O ATOM 0 H SER A 101 11.434 -7.004 6.028 1.00 0.00 H new ATOM 0 HA SER A 101 14.287 -6.929 5.708 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.860 -8.438 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.997 -8.378 3.692 1.00 0.00 H new ATOM 0 HG SER A 101 13.395 -10.170 5.107 1.00 0.00 H new ATOM 1540 N ALA A 102 14.716 -6.052 3.421 1.00 0.00 N ATOM 1541 CA ALA A 102 15.046 -5.168 2.314 1.00 0.00 C ATOM 1542 C ALA A 102 14.315 -5.525 1.034 1.00 0.00 C ATOM 1543 O ALA A 102 13.653 -4.681 0.433 1.00 0.00 O ATOM 1544 CB ALA A 102 16.554 -5.129 2.090 1.00 0.00 C ATOM 0 H ALA A 102 15.469 -6.678 3.707 1.00 0.00 H new ATOM 0 HA ALA A 102 14.705 -4.171 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.781 -4.463 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.046 -4.765 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.914 -6.132 1.860 1.00 0.00 H new ATOM 1550 N ALA A 103 14.425 -6.783 0.650 1.00 0.00 N ATOM 1551 CA ALA A 103 13.752 -7.312 -0.537 1.00 0.00 C ATOM 1552 C ALA A 103 12.263 -7.553 -0.280 1.00 0.00 C ATOM 1553 O ALA A 103 11.564 -8.151 -1.107 1.00 0.00 O ATOM 1554 CB ALA A 103 14.449 -8.586 -1.002 1.00 0.00 C ATOM 0 H ALA A 103 14.984 -7.475 1.150 1.00 0.00 H new ATOM 0 HA ALA A 103 13.818 -6.568 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.944 -8.975 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.488 -8.364 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.414 -9.331 -0.207 1.00 0.00 H new ATOM 1560 N GLU A 104 11.784 -7.074 0.872 1.00 0.00 N ATOM 1561 CA GLU A 104 10.401 -7.272 1.265 1.00 0.00 C ATOM 1562 C GLU A 104 9.431 -6.362 0.562 1.00 0.00 C ATOM 1563 O GLU A 104 8.423 -6.851 0.040 1.00 0.00 O ATOM 1564 CB GLU A 104 10.254 -7.166 2.789 1.00 0.00 C ATOM 1565 CG GLU A 104 9.489 -8.314 3.433 1.00 0.00 C ATOM 1566 CD GLU A 104 10.192 -9.661 3.313 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.334 -10.159 2.176 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.590 -10.217 4.358 1.00 0.00 O ATOM 0 H GLU A 104 12.341 -6.547 1.544 1.00 0.00 H new ATOM 0 HA GLU A 104 10.137 -8.281 0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.248 -7.114 3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.748 -6.230 3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.332 -8.088 4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.504 -8.386 2.973 1.00 0.00 H new ATOM 1575 N LEU A 105 9.692 -5.053 0.536 1.00 0.00 N ATOM 1576 CA LEU A 105 8.778 -4.172 -0.151 1.00 0.00 C ATOM 1577 C LEU A 105 8.763 -4.463 -1.642 1.00 0.00 C ATOM 1578 O LEU A 105 7.736 -4.273 -2.273 1.00 0.00 O ATOM 1579 CB LEU A 105 8.976 -2.708 0.173 1.00 0.00 C ATOM 1580 CG LEU A 105 8.441 -2.280 1.552 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.105 -0.986 1.914 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.894 -2.136 1.615 1.00 0.00 C ATOM 0 H LEU A 105 10.499 -4.603 0.968 1.00 0.00 H new ATOM 0 HA LEU A 105 7.782 -4.391 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.041 -2.479 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.485 -2.110 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 105 8.679 -3.069 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.747 -0.654 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.185 -1.130 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.867 -0.232 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.597 -1.832 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.569 -1.383 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.429 -3.092 1.373 1.00 0.00 H new ATOM 1594 N ARG A 106 9.894 -4.939 -2.221 1.00 0.00 N ATOM 1595 CA ARG A 106 9.880 -5.298 -3.642 1.00 0.00 C ATOM 1596 C ARG A 106 8.985 -6.518 -3.840 1.00 0.00 C ATOM 1597 O ARG A 106 8.417 -6.697 -4.914 1.00 0.00 O ATOM 1598 CB ARG A 106 11.295 -5.514 -4.233 1.00 0.00 C ATOM 1599 CG ARG A 106 11.626 -6.941 -4.643 1.00 0.00 C ATOM 1600 CD ARG A 106 12.741 -7.465 -3.785 1.00 0.00 C ATOM 1601 NE ARG A 106 12.713 -8.927 -3.669 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.671 -9.750 -4.125 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.755 -9.277 -4.737 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.538 -11.059 -3.963 1.00 0.00 N ATOM 0 H ARG A 106 10.785 -5.075 -1.743 1.00 0.00 H new ATOM 0 HA ARG A 106 9.471 -4.455 -4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.407 -4.869 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.030 -5.187 -3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.745 -7.574 -4.538 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.917 -6.970 -5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.697 -7.154 -4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.671 -7.022 -2.791 1.00 0.00 H new ATOM 0 HE ARG A 106 11.907 -9.349 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.870 -8.272 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.471 -9.920 -5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.713 -11.434 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.261 -11.691 -4.306 1.00 0.00 H new ATOM 1618 N HIS A 107 8.871 -7.357 -2.791 1.00 0.00 N ATOM 1619 CA HIS A 107 7.998 -8.529 -2.849 1.00 0.00 C ATOM 1620 C HIS A 107 6.524 -8.094 -2.748 1.00 0.00 C ATOM 1621 O HIS A 107 5.658 -8.635 -3.442 1.00 0.00 O ATOM 1622 CB HIS A 107 8.368 -9.496 -1.732 1.00 0.00 C ATOM 1623 CG HIS A 107 7.963 -10.919 -1.987 1.00 0.00 C ATOM 1624 ND1 HIS A 107 8.861 -11.904 -2.341 1.00 0.00 N ATOM 1625 CD2 HIS A 107 6.750 -11.520 -1.934 1.00 0.00 C ATOM 1626 CE1 HIS A 107 8.218 -13.048 -2.496 1.00 0.00 C ATOM 1627 NE2 HIS A 107 6.937 -12.842 -2.254 1.00 0.00 N ATOM 0 H HIS A 107 9.368 -7.241 -1.908 1.00 0.00 H new ATOM 0 HA HIS A 107 8.131 -9.040 -3.803 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.446 -9.460 -1.578 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.902 -9.158 -0.806 1.00 0.00 H new ATOM 0 HD1 HIS A 107 9.865 -11.770 -2.464 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.811 -11.047 -1.686 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.665 -13.991 -2.774 1.00 0.00 H new ATOM 1636 N VAL A 108 6.266 -7.106 -1.869 1.00 0.00 N ATOM 1637 CA VAL A 108 4.921 -6.537 -1.662 1.00 0.00 C ATOM 1638 C VAL A 108 4.540 -5.606 -2.833 1.00 0.00 C ATOM 1639 O VAL A 108 3.464 -5.742 -3.420 1.00 0.00 O ATOM 1640 CB VAL A 108 4.822 -5.756 -0.311 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.376 -5.390 0.021 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.428 -6.555 0.840 1.00 0.00 C ATOM 0 H VAL A 108 6.984 -6.680 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 108 4.221 -7.371 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 108 5.393 -4.836 -0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.346 -4.848 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.969 -4.761 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.781 -6.299 0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.343 -5.983 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.895 -7.500 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.479 -6.753 0.632 1.00 0.00 H new ATOM 1652 N MET A 109 5.448 -4.662 -3.152 1.00 0.00 N ATOM 1653 CA MET A 109 5.267 -3.689 -4.239 1.00 0.00 C ATOM 1654 C MET A 109 5.117 -4.364 -5.606 1.00 0.00 C ATOM 1655 O MET A 109 4.445 -3.836 -6.494 1.00 0.00 O ATOM 1656 CB MET A 109 6.435 -2.702 -4.279 1.00 0.00 C ATOM 1657 CG MET A 109 6.267 -1.502 -3.355 1.00 0.00 C ATOM 1658 SD MET A 109 6.199 -1.950 -1.609 1.00 0.00 S ATOM 1659 CE MET A 109 4.431 -2.047 -1.334 1.00 0.00 C ATOM 0 H MET A 109 6.333 -4.556 -2.656 1.00 0.00 H new ATOM 0 HA MET A 109 4.342 -3.153 -4.029 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.351 -3.228 -4.010 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.560 -2.345 -5.301 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.095 -0.811 -3.514 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.353 -0.971 -3.623 1.00 0.00 H new ATOM 0 HE1 MET A 109 4.226 -1.996 -0.265 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.938 -1.216 -1.838 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.052 -2.988 -1.732 1.00 0.00 H new ATOM 1669 N THR A 110 5.756 -5.533 -5.773 1.00 0.00 N ATOM 1670 CA THR A 110 5.674 -6.287 -7.027 1.00 0.00 C ATOM 1671 C THR A 110 4.264 -6.843 -7.202 1.00 0.00 C ATOM 1672 O THR A 110 3.688 -6.809 -8.293 1.00 0.00 O ATOM 1673 CB THR A 110 6.769 -7.402 -7.076 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.270 -7.539 -8.410 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.291 -8.768 -6.580 1.00 0.00 C ATOM 0 H THR A 110 6.333 -5.973 -5.056 1.00 0.00 H new ATOM 0 HA THR A 110 5.873 -5.621 -7.867 1.00 0.00 H new ATOM 0 HB THR A 110 7.554 -7.076 -6.394 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.956 -8.238 -8.431 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.109 -9.486 -6.646 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.964 -8.685 -5.544 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.459 -9.108 -7.197 1.00 0.00 H new ATOM 1683 N ASN A 111 3.740 -7.352 -6.091 1.00 0.00 N ATOM 1684 CA ASN A 111 2.387 -7.880 -6.013 1.00 0.00 C ATOM 1685 C ASN A 111 1.383 -6.726 -6.025 1.00 0.00 C ATOM 1686 O ASN A 111 0.211 -6.917 -6.353 1.00 0.00 O ATOM 1687 CB ASN A 111 2.221 -8.732 -4.750 1.00 0.00 C ATOM 1688 CG ASN A 111 1.052 -9.699 -4.842 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -0.084 -9.349 -4.521 1.00 0.00 O ATOM 1690 ND2 ASN A 111 1.327 -10.921 -5.281 1.00 0.00 N ATOM 0 H ASN A 111 4.251 -7.409 -5.210 1.00 0.00 H new ATOM 0 HA ASN A 111 2.199 -8.517 -6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.138 -9.294 -4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.078 -8.076 -3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.582 -11.613 -5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.283 -11.168 -5.536 1.00 0.00 H new ATOM 1697 N LEU A 112 1.882 -5.526 -5.683 1.00 0.00 N ATOM 1698 CA LEU A 112 1.060 -4.323 -5.623 1.00 0.00 C ATOM 1699 C LEU A 112 1.028 -3.619 -7.008 1.00 0.00 C ATOM 1700 O LEU A 112 0.373 -2.588 -7.172 1.00 0.00 O ATOM 1701 CB LEU A 112 1.515 -3.454 -4.380 1.00 0.00 C ATOM 1702 CG LEU A 112 1.764 -1.924 -4.492 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.818 -1.603 -5.533 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.476 -1.155 -4.753 1.00 0.00 C ATOM 0 H LEU A 112 2.861 -5.371 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 112 0.010 -4.547 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.761 -3.594 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.439 -3.897 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 112 2.146 -1.595 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.964 -0.524 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.757 -2.084 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.492 -1.970 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.696 -0.090 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.031 -1.497 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.223 -1.327 -3.934 1.00 0.00 H new ATOM 1716 N GLY A 113 1.716 -4.216 -8.010 1.00 0.00 N ATOM 1717 CA GLY A 113 1.665 -3.691 -9.377 1.00 0.00 C ATOM 1718 C GLY A 113 2.843 -2.852 -9.843 1.00 0.00 C ATOM 1719 O GLY A 113 2.743 -2.203 -10.890 1.00 0.00 O ATOM 0 H GLY A 113 2.299 -5.045 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.560 -4.535 -10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.762 -3.089 -9.474 1.00 0.00 H new ATOM 1723 N GLU A 114 3.948 -2.847 -9.100 1.00 0.00 N ATOM 1724 CA GLU A 114 5.143 -2.128 -9.540 1.00 0.00 C ATOM 1725 C GLU A 114 6.351 -3.075 -9.493 1.00 0.00 C ATOM 1726 O GLU A 114 7.016 -3.227 -8.461 1.00 0.00 O ATOM 1727 CB GLU A 114 5.357 -0.800 -8.770 1.00 0.00 C ATOM 1728 CG GLU A 114 5.701 -0.937 -7.295 1.00 0.00 C ATOM 1729 CD GLU A 114 5.655 0.388 -6.558 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.543 0.833 -6.206 1.00 0.00 O ATOM 1731 OE2 GLU A 114 6.731 0.981 -6.334 1.00 0.00 O ATOM 0 H GLU A 114 4.042 -3.325 -8.204 1.00 0.00 H new ATOM 0 HA GLU A 114 5.009 -1.814 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.156 -0.243 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.451 -0.201 -8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.005 -1.633 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.697 -1.368 -7.197 1.00 0.00 H new ATOM 1738 N LYS A 115 6.603 -3.736 -10.633 1.00 0.00 N ATOM 1739 CA LYS A 115 7.699 -4.707 -10.765 1.00 0.00 C ATOM 1740 C LYS A 115 9.072 -4.050 -10.597 1.00 0.00 C ATOM 1741 O LYS A 115 9.645 -3.505 -11.550 1.00 0.00 O ATOM 1742 CB LYS A 115 7.610 -5.436 -12.120 1.00 0.00 C ATOM 1743 CG LYS A 115 6.464 -6.441 -12.218 1.00 0.00 C ATOM 1744 CD LYS A 115 6.860 -7.809 -11.676 1.00 0.00 C ATOM 1745 CE LYS A 115 5.714 -8.802 -11.777 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.091 -10.142 -11.249 1.00 0.00 N ATOM 0 H LYS A 115 6.056 -3.613 -11.485 1.00 0.00 H new ATOM 0 HA LYS A 115 7.589 -5.436 -9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.497 -4.695 -12.911 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.551 -5.956 -12.302 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.604 -6.066 -11.663 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.155 -6.538 -13.259 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.719 -8.186 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.169 -7.713 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.855 -8.422 -11.223 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.406 -8.896 -12.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.282 -10.790 -11.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.894 -10.516 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.361 -10.057 -10.248 1.00 0.00 H new ATOM 1760 N LEU A 116 9.574 -4.088 -9.358 1.00 0.00 N ATOM 1761 CA LEU A 116 10.879 -3.514 -9.031 1.00 0.00 C ATOM 1762 C LEU A 116 11.657 -4.373 -8.053 1.00 0.00 C ATOM 1763 O LEU A 116 11.076 -5.090 -7.235 1.00 0.00 O ATOM 1764 CB LEU A 116 10.775 -2.079 -8.464 1.00 0.00 C ATOM 1765 CG LEU A 116 9.542 -1.790 -7.599 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.745 -2.370 -6.217 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.259 -0.297 -7.533 1.00 0.00 C ATOM 0 H LEU A 116 9.093 -4.512 -8.565 1.00 0.00 H new ATOM 0 HA LEU A 116 11.416 -3.477 -9.979 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.667 -1.878 -7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.782 -1.378 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 116 8.672 -2.264 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.868 -2.164 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.890 -3.448 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.624 -1.917 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.380 -0.120 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.117 0.217 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.077 0.084 -8.538 1.00 0.00 H new ATOM 1779 N THR A 117 12.984 -4.289 -8.166 1.00 0.00 N ATOM 1780 CA THR A 117 13.896 -4.995 -7.283 1.00 0.00 C ATOM 1781 C THR A 117 14.220 -4.107 -6.061 1.00 0.00 C ATOM 1782 O THR A 117 13.674 -3.005 -5.933 1.00 0.00 O ATOM 1783 CB THR A 117 15.176 -5.476 -8.039 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.975 -6.302 -7.183 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.033 -4.328 -8.570 1.00 0.00 C ATOM 0 H THR A 117 13.451 -3.726 -8.877 1.00 0.00 H new ATOM 0 HA THR A 117 13.413 -5.902 -6.921 1.00 0.00 H new ATOM 0 HB THR A 117 14.824 -6.043 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.773 -6.599 -7.667 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.905 -4.732 -9.084 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.447 -3.729 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.359 -3.703 -7.739 1.00 0.00 H new ATOM 1793 N ASP A 118 15.091 -4.595 -5.175 1.00 0.00 N ATOM 1794 CA ASP A 118 15.484 -3.896 -3.936 1.00 0.00 C ATOM 1795 C ASP A 118 15.908 -2.427 -4.139 1.00 0.00 C ATOM 1796 O ASP A 118 15.776 -1.624 -3.224 1.00 0.00 O ATOM 1797 CB ASP A 118 16.641 -4.664 -3.306 1.00 0.00 C ATOM 1798 CG ASP A 118 16.867 -4.334 -1.839 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.414 -3.249 -1.551 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.498 -5.163 -0.981 1.00 0.00 O ATOM 0 H ASP A 118 15.552 -5.497 -5.293 1.00 0.00 H new ATOM 0 HA ASP A 118 14.603 -3.867 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.452 -5.733 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.554 -4.450 -3.862 1.00 0.00 H new ATOM 1805 N GLU A 119 16.436 -2.104 -5.318 1.00 0.00 N ATOM 1806 CA GLU A 119 16.904 -0.735 -5.647 1.00 0.00 C ATOM 1807 C GLU A 119 15.869 0.378 -5.390 1.00 0.00 C ATOM 1808 O GLU A 119 16.174 1.373 -4.727 1.00 0.00 O ATOM 1809 CB GLU A 119 17.383 -0.689 -7.110 1.00 0.00 C ATOM 1810 CG GLU A 119 16.261 -0.888 -8.127 1.00 0.00 C ATOM 1811 CD GLU A 119 16.760 -1.002 -9.556 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.466 -1.985 -9.866 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.444 -0.106 -10.367 1.00 0.00 O ATOM 0 H GLU A 119 16.557 -2.773 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 119 17.727 -0.527 -4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.865 0.271 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.139 -1.459 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.704 -1.789 -7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.565 -0.052 -8.058 1.00 0.00 H new ATOM 1820 N GLU A 120 14.662 0.191 -5.920 1.00 0.00 N ATOM 1821 CA GLU A 120 13.570 1.165 -5.764 1.00 0.00 C ATOM 1822 C GLU A 120 13.030 1.125 -4.346 1.00 0.00 C ATOM 1823 O GLU A 120 12.581 2.143 -3.810 1.00 0.00 O ATOM 1824 CB GLU A 120 12.441 0.899 -6.758 1.00 0.00 C ATOM 1825 CG GLU A 120 12.732 1.377 -8.177 1.00 0.00 C ATOM 1826 CD GLU A 120 12.445 2.855 -8.372 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.301 3.195 -8.740 1.00 0.00 O ATOM 1828 OE2 GLU A 120 13.365 3.672 -8.156 1.00 0.00 O ATOM 0 H GLU A 120 14.409 -0.632 -6.467 1.00 0.00 H new ATOM 0 HA GLU A 120 13.975 2.156 -5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.238 -0.172 -6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.535 1.388 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.778 1.181 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.132 0.799 -8.880 1.00 0.00 H new ATOM 1835 N VAL A 121 13.080 -0.073 -3.750 1.00 0.00 N ATOM 1836 CA VAL A 121 12.649 -0.274 -2.372 1.00 0.00 C ATOM 1837 C VAL A 121 13.701 0.291 -1.423 1.00 0.00 C ATOM 1838 O VAL A 121 13.404 0.629 -0.288 1.00 0.00 O ATOM 1839 CB VAL A 121 12.271 -1.736 -2.011 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.533 -2.395 -3.159 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.459 -2.573 -1.565 1.00 0.00 C ATOM 0 H VAL A 121 13.418 -0.919 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 121 11.713 0.273 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 121 11.606 -1.682 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.277 -3.419 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.621 -1.837 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.170 -2.403 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.124 -3.583 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.197 -2.614 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.909 -2.123 -0.680 1.00 0.00 H new ATOM 1851 N ASP A 122 14.963 0.287 -1.887 1.00 0.00 N ATOM 1852 CA ASP A 122 16.083 0.826 -1.130 1.00 0.00 C ATOM 1853 C ASP A 122 15.846 2.290 -0.786 1.00 0.00 C ATOM 1854 O ASP A 122 16.271 2.751 0.266 1.00 0.00 O ATOM 1855 CB ASP A 122 17.356 0.607 -1.916 1.00 0.00 C ATOM 1856 CG ASP A 122 18.609 0.638 -1.057 1.00 0.00 C ATOM 1857 OD1 ASP A 122 18.912 -0.388 -0.411 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.285 1.687 -1.030 1.00 0.00 O ATOM 0 H ASP A 122 15.225 -0.092 -2.797 1.00 0.00 H new ATOM 0 HA ASP A 122 16.180 0.304 -0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.298 -0.354 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.434 1.373 -2.687 1.00 0.00 H new ATOM 1863 N GLU A 123 15.165 3.009 -1.686 1.00 0.00 N ATOM 1864 CA GLU A 123 14.770 4.392 -1.424 1.00 0.00 C ATOM 1865 C GLU A 123 13.625 4.349 -0.412 1.00 0.00 C ATOM 1866 O GLU A 123 13.444 5.260 0.393 1.00 0.00 O ATOM 1867 CB GLU A 123 14.327 5.099 -2.711 1.00 0.00 C ATOM 1868 CG GLU A 123 15.471 5.423 -3.661 1.00 0.00 C ATOM 1869 CD GLU A 123 15.000 6.118 -4.924 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.945 7.365 -4.929 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.687 5.414 -5.907 1.00 0.00 O ATOM 0 H GLU A 123 14.878 2.655 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 123 15.615 4.957 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.604 4.469 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.813 6.024 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.195 6.058 -3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.988 4.502 -3.929 1.00 0.00 H new ATOM 1878 N MET A 124 12.860 3.244 -0.491 1.00 0.00 N ATOM 1879 CA MET A 124 11.744 2.959 0.404 1.00 0.00 C ATOM 1880 C MET A 124 12.231 2.521 1.794 1.00 0.00 C ATOM 1881 O MET A 124 11.557 2.786 2.794 1.00 0.00 O ATOM 1882 CB MET A 124 10.818 1.884 -0.182 1.00 0.00 C ATOM 1883 CG MET A 124 10.248 2.234 -1.553 1.00 0.00 C ATOM 1884 SD MET A 124 9.323 0.877 -2.295 1.00 0.00 S ATOM 1885 CE MET A 124 8.872 1.603 -3.869 1.00 0.00 C ATOM 0 H MET A 124 13.010 2.519 -1.192 1.00 0.00 H new ATOM 0 HA MET A 124 11.182 3.887 0.511 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.369 0.947 -0.258 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.993 1.713 0.510 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.596 3.103 -1.459 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.063 2.518 -2.218 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.567 0.816 -4.559 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.046 2.299 -3.725 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.728 2.136 -4.282 1.00 0.00 H new ATOM 1895 N ILE A 125 13.405 1.850 1.852 1.00 0.00 N ATOM 1896 CA ILE A 125 13.945 1.363 3.126 1.00 0.00 C ATOM 1897 C ILE A 125 15.006 2.295 3.727 1.00 0.00 C ATOM 1898 O ILE A 125 15.161 2.346 4.951 1.00 0.00 O ATOM 1899 CB ILE A 125 14.447 -0.115 3.057 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.524 -0.338 1.965 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.255 -1.051 2.833 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.372 -1.569 2.190 1.00 0.00 C ATOM 0 H ILE A 125 13.984 1.640 1.039 1.00 0.00 H new ATOM 0 HA ILE A 125 13.097 1.372 3.811 1.00 0.00 H new ATOM 0 HB ILE A 125 14.925 -0.341 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.034 -0.418 0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.173 0.537 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.606 -2.082 2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.550 -0.946 3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.760 -0.792 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.103 -1.659 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.891 -1.484 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.734 -2.453 2.202 1.00 0.00 H new ATOM 1914 N ARG A 126 15.728 3.023 2.867 1.00 0.00 N ATOM 1915 CA ARG A 126 16.766 3.979 3.315 1.00 0.00 C ATOM 1916 C ARG A 126 16.145 5.177 4.031 1.00 0.00 C ATOM 1917 O ARG A 126 16.769 5.778 4.909 1.00 0.00 O ATOM 1918 CB ARG A 126 17.621 4.469 2.145 1.00 0.00 C ATOM 1919 CG ARG A 126 18.786 3.550 1.814 1.00 0.00 C ATOM 1920 CD ARG A 126 19.692 4.160 0.756 1.00 0.00 C ATOM 1921 NE ARG A 126 20.884 3.340 0.513 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.852 3.640 -0.366 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.792 4.747 -1.105 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.887 2.823 -0.504 1.00 0.00 N ATOM 0 H ARG A 126 15.618 2.973 1.854 1.00 0.00 H new ATOM 0 HA ARG A 126 17.407 3.443 4.015 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.989 4.573 1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.007 5.461 2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.362 3.351 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.406 2.591 1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.136 4.276 -0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.997 5.158 1.071 1.00 0.00 H new ATOM 0 HE ARG A 126 20.984 2.479 1.051 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.001 5.383 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.538 4.958 -1.768 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.944 1.973 0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.627 3.045 -1.170 1.00 0.00 H new ATOM 1938 N GLU A 127 14.910 5.508 3.638 1.00 0.00 N ATOM 1939 CA GLU A 127 14.155 6.612 4.241 1.00 0.00 C ATOM 1940 C GLU A 127 13.643 6.242 5.635 1.00 0.00 C ATOM 1941 O GLU A 127 13.348 7.121 6.446 1.00 0.00 O ATOM 1942 CB GLU A 127 13.015 7.028 3.316 1.00 0.00 C ATOM 1943 CG GLU A 127 13.503 7.704 2.042 1.00 0.00 C ATOM 1944 CD GLU A 127 13.733 9.195 2.212 1.00 0.00 C ATOM 1945 OE1 GLU A 127 12.782 9.972 1.984 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.864 9.584 2.573 1.00 0.00 O ATOM 0 H GLU A 127 14.407 5.021 2.896 1.00 0.00 H new ATOM 0 HA GLU A 127 14.824 7.463 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.428 6.148 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.350 7.707 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.432 7.233 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.773 7.543 1.249 1.00 0.00 H new ATOM 1953 N ALA A 128 13.580 4.932 5.907 1.00 0.00 N ATOM 1954 CA ALA A 128 13.137 4.418 7.191 1.00 0.00 C ATOM 1955 C ALA A 128 14.303 4.100 8.117 1.00 0.00 C ATOM 1956 O ALA A 128 14.130 4.013 9.333 1.00 0.00 O ATOM 1957 CB ALA A 128 12.296 3.178 6.987 1.00 0.00 C ATOM 0 H ALA A 128 13.837 4.206 5.238 1.00 0.00 H new ATOM 0 HA ALA A 128 12.542 5.198 7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.967 2.798 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.425 3.425 6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.888 2.416 6.480 1.00 0.00 H new ATOM 1963 N ASP A 129 15.479 3.919 7.533 1.00 0.00 N ATOM 1964 CA ASP A 129 16.664 3.600 8.274 1.00 0.00 C ATOM 1965 C ASP A 129 17.653 4.763 8.305 1.00 0.00 C ATOM 1966 O ASP A 129 18.289 5.085 7.293 1.00 0.00 O ATOM 1967 CB ASP A 129 17.266 2.363 7.667 1.00 0.00 C ATOM 1968 CG ASP A 129 17.960 1.483 8.691 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.972 1.931 9.271 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.492 0.346 8.912 1.00 0.00 O ATOM 0 H ASP A 129 15.626 3.992 6.526 1.00 0.00 H new ATOM 0 HA ASP A 129 16.408 3.413 9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.483 1.789 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.983 2.653 6.898 1.00 0.00 H new ATOM 1975 N ILE A 130 17.758 5.401 9.477 1.00 0.00 N ATOM 1976 CA ILE A 130 18.685 6.527 9.685 1.00 0.00 C ATOM 1977 C ILE A 130 20.133 6.038 9.824 1.00 0.00 C ATOM 1978 O ILE A 130 21.084 6.793 9.600 1.00 0.00 O ATOM 1979 CB ILE A 130 18.302 7.414 10.910 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.002 6.580 12.169 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.109 8.295 10.569 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.197 6.401 13.082 1.00 0.00 C ATOM 0 H ILE A 130 17.210 5.157 10.302 1.00 0.00 H new ATOM 0 HA ILE A 130 18.602 7.150 8.795 1.00 0.00 H new ATOM 0 HB ILE A 130 19.166 8.040 11.136 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.198 7.059 12.728 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.638 5.598 11.865 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.852 8.909 11.432 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.362 8.940 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.258 7.668 10.303 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.908 5.803 13.947 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.996 5.894 12.541 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.549 7.377 13.417 1.00 0.00 H new ATOM 1994 N ASP A 131 20.262 4.765 10.196 1.00 0.00 N ATOM 1995 CA ASP A 131 21.558 4.115 10.382 1.00 0.00 C ATOM 1996 C ASP A 131 21.978 3.335 9.120 1.00 0.00 C ATOM 1997 O ASP A 131 23.061 2.740 9.087 1.00 0.00 O ATOM 1998 CB ASP A 131 21.469 3.175 11.594 1.00 0.00 C ATOM 1999 CG ASP A 131 22.827 2.697 12.088 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.298 1.646 11.605 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.415 3.376 12.956 1.00 0.00 O ATOM 0 H ASP A 131 19.466 4.153 10.378 1.00 0.00 H new ATOM 0 HA ASP A 131 22.318 4.876 10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.955 3.689 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.861 2.310 11.330 1.00 0.00 H new ATOM 2006 N GLY A 132 21.118 3.356 8.083 1.00 0.00 N ATOM 2007 CA GLY A 132 21.399 2.662 6.821 1.00 0.00 C ATOM 2008 C GLY A 132 21.624 1.162 6.976 1.00 0.00 C ATOM 2009 O GLY A 132 22.610 0.627 6.461 1.00 0.00 O ATOM 0 H GLY A 132 20.224 3.847 8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.568 2.826 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.283 3.106 6.363 1.00 0.00 H new ATOM 2013 N ASP A 133 20.707 0.490 7.685 1.00 0.00 N ATOM 2014 CA ASP A 133 20.808 -0.956 7.918 1.00 0.00 C ATOM 2015 C ASP A 133 20.094 -1.768 6.822 1.00 0.00 C ATOM 2016 O ASP A 133 20.210 -2.998 6.788 1.00 0.00 O ATOM 2017 CB ASP A 133 20.225 -1.299 9.295 1.00 0.00 C ATOM 2018 CG ASP A 133 20.832 -2.557 9.894 1.00 0.00 C ATOM 2019 OD1 ASP A 133 21.850 -2.443 10.608 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.288 -3.654 9.647 1.00 0.00 O ATOM 0 H ASP A 133 19.887 0.925 8.107 1.00 0.00 H new ATOM 0 HA ASP A 133 21.863 -1.227 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.391 -0.462 9.974 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.146 -1.428 9.206 1.00 0.00 H new ATOM 2025 N GLY A 134 19.364 -1.076 5.928 1.00 0.00 N ATOM 2026 CA GLY A 134 18.668 -1.747 4.828 1.00 0.00 C ATOM 2027 C GLY A 134 17.405 -2.505 5.239 1.00 0.00 C ATOM 2028 O GLY A 134 16.928 -3.349 4.480 1.00 0.00 O ATOM 0 H GLY A 134 19.245 -0.063 5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.401 -1.003 4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.356 -2.446 4.353 1.00 0.00 H new ATOM 2032 N GLN A 135 16.881 -2.238 6.442 1.00 0.00 N ATOM 2033 CA GLN A 135 15.671 -2.922 6.928 1.00 0.00 C ATOM 2034 C GLN A 135 14.796 -1.981 7.749 1.00 0.00 C ATOM 2035 O GLN A 135 15.307 -0.966 8.235 1.00 0.00 O ATOM 2036 CB GLN A 135 16.078 -4.144 7.743 1.00 0.00 C ATOM 2037 CG GLN A 135 15.796 -5.436 7.014 1.00 0.00 C ATOM 2038 CD GLN A 135 16.780 -6.538 7.352 1.00 0.00 C ATOM 2039 OE1 GLN A 135 16.570 -7.309 8.288 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.865 -6.618 6.589 1.00 0.00 N ATOM 0 H GLN A 135 17.271 -1.558 7.095 1.00 0.00 H new ATOM 0 HA GLN A 135 15.078 -3.244 6.072 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.141 -4.085 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.542 -4.140 8.692 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.788 -5.771 7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.820 -5.253 5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.000 -5.958 5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.563 -7.339 6.769 1.00 0.00 H new ATOM 2049 N VAL A 136 13.476 -2.282 7.932 1.00 0.00 N ATOM 2050 CA VAL A 136 12.659 -1.328 8.674 1.00 0.00 C ATOM 2051 C VAL A 136 12.055 -1.869 9.985 1.00 0.00 C ATOM 2052 O VAL A 136 11.159 -2.711 9.978 1.00 0.00 O ATOM 2053 CB VAL A 136 11.539 -0.713 7.788 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.866 0.467 8.466 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.048 -0.270 6.427 1.00 0.00 C ATOM 0 H VAL A 136 13.000 -3.119 7.596 1.00 0.00 H new ATOM 0 HA VAL A 136 13.364 -0.550 8.965 1.00 0.00 H new ATOM 0 HB VAL A 136 10.812 -1.513 7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.090 0.867 7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.418 0.140 9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.606 1.242 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.225 0.152 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.824 0.484 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.461 -1.128 5.896 1.00 0.00 H new ATOM 2065 N ASN A 137 12.534 -1.309 11.101 1.00 0.00 N ATOM 2066 CA ASN A 137 12.050 -1.631 12.446 1.00 0.00 C ATOM 2067 C ASN A 137 10.715 -0.916 12.718 1.00 0.00 C ATOM 2068 O ASN A 137 10.202 -0.190 11.860 1.00 0.00 O ATOM 2069 CB ASN A 137 13.097 -1.206 13.490 1.00 0.00 C ATOM 2070 CG ASN A 137 13.052 -2.038 14.766 1.00 0.00 C ATOM 2071 OD1 ASN A 137 12.816 -3.246 14.735 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.282 -1.386 15.900 1.00 0.00 N ATOM 0 H ASN A 137 13.278 -0.611 11.095 1.00 0.00 H new ATOM 0 HA ASN A 137 11.890 -2.707 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.091 -1.284 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.942 -0.157 13.743 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.267 -1.887 16.788 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.474 -0.384 15.883 1.00 0.00 H new ATOM 2079 N TYR A 138 10.168 -1.133 13.918 1.00 0.00 N ATOM 2080 CA TYR A 138 8.882 -0.548 14.334 1.00 0.00 C ATOM 2081 C TYR A 138 8.942 0.976 14.539 1.00 0.00 C ATOM 2082 O TYR A 138 7.971 1.672 14.263 1.00 0.00 O ATOM 2083 CB TYR A 138 8.380 -1.229 15.624 1.00 0.00 C ATOM 2084 CG TYR A 138 9.397 -1.294 16.753 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.526 -0.247 17.657 1.00 0.00 C ATOM 2086 CD2 TYR A 138 10.221 -2.401 16.908 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.449 -0.302 18.685 1.00 0.00 C ATOM 2088 CE2 TYR A 138 11.146 -2.464 17.933 1.00 0.00 C ATOM 2089 CZ TYR A 138 11.256 -1.412 18.818 1.00 0.00 C ATOM 2090 OH TYR A 138 12.176 -1.471 19.840 1.00 0.00 O ATOM 0 H TYR A 138 10.602 -1.719 14.631 1.00 0.00 H new ATOM 0 HA TYR A 138 8.184 -0.728 13.517 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.498 -0.695 15.979 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.063 -2.243 15.382 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.895 0.624 17.555 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.138 -3.226 16.216 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.537 0.520 19.380 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.779 -3.332 18.040 1.00 0.00 H new ATOM 0 HH TYR A 138 12.663 -2.320 19.793 1.00 0.00 H new ATOM 2100 N GLU A 139 10.096 1.469 15.003 1.00 0.00 N ATOM 2101 CA GLU A 139 10.316 2.894 15.319 1.00 0.00 C ATOM 2102 C GLU A 139 10.069 3.887 14.195 1.00 0.00 C ATOM 2103 O GLU A 139 9.281 4.818 14.381 1.00 0.00 O ATOM 2104 CB GLU A 139 11.730 3.092 15.884 1.00 0.00 C ATOM 2105 CG GLU A 139 11.902 2.577 17.306 1.00 0.00 C ATOM 2106 CD GLU A 139 13.308 2.786 17.835 1.00 0.00 C ATOM 2107 OE1 GLU A 139 14.152 1.884 17.649 1.00 0.00 O ATOM 2108 OE2 GLU A 139 13.565 3.851 18.434 1.00 0.00 O ATOM 0 H GLU A 139 10.916 0.887 15.173 1.00 0.00 H new ATOM 0 HA GLU A 139 9.548 3.125 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.444 2.585 15.235 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.975 4.154 15.860 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.192 3.083 17.960 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.661 1.514 17.336 1.00 0.00 H new ATOM 2115 N GLU A 140 10.725 3.732 13.055 1.00 0.00 N ATOM 2116 CA GLU A 140 10.577 4.720 12.006 1.00 0.00 C ATOM 2117 C GLU A 140 9.298 4.621 11.148 1.00 0.00 C ATOM 2118 O GLU A 140 8.621 5.632 10.943 1.00 0.00 O ATOM 2119 CB GLU A 140 11.823 4.762 11.117 1.00 0.00 C ATOM 2120 CG GLU A 140 13.022 5.454 11.762 1.00 0.00 C ATOM 2121 CD GLU A 140 12.944 6.970 11.687 1.00 0.00 C ATOM 2122 OE1 GLU A 140 13.441 7.541 10.694 1.00 0.00 O ATOM 2123 OE2 GLU A 140 12.385 7.583 12.621 1.00 0.00 O ATOM 0 H GLU A 140 11.348 2.953 12.839 1.00 0.00 H new ATOM 0 HA GLU A 140 10.463 5.660 12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.103 3.742 10.853 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.577 5.275 10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.091 5.151 12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.936 5.118 11.271 1.00 0.00 H new ATOM 2130 N PHE A 141 8.973 3.418 10.651 1.00 0.00 N ATOM 2131 CA PHE A 141 7.791 3.208 9.781 1.00 0.00 C ATOM 2132 C PHE A 141 6.438 3.609 10.414 1.00 0.00 C ATOM 2133 O PHE A 141 5.491 3.917 9.683 1.00 0.00 O ATOM 2134 CB PHE A 141 7.757 1.764 9.246 1.00 0.00 C ATOM 2135 CG PHE A 141 6.425 1.354 8.695 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.033 1.773 7.437 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.552 0.592 9.452 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.797 1.444 6.944 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.315 0.252 8.956 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.940 0.684 7.702 1.00 0.00 C ATOM 0 H PHE A 141 9.510 2.570 10.834 1.00 0.00 H new ATOM 0 HA PHE A 141 7.919 3.898 8.947 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.511 1.658 8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.033 1.082 10.050 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.708 2.366 6.837 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.844 0.262 10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.498 1.781 5.963 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.641 -0.351 9.546 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.967 0.423 7.313 1.00 0.00 H new ATOM 2150 N VAL A 142 6.350 3.631 11.747 1.00 0.00 N ATOM 2151 CA VAL A 142 5.094 3.951 12.436 1.00 0.00 C ATOM 2152 C VAL A 142 4.782 5.427 12.301 1.00 0.00 C ATOM 2153 O VAL A 142 3.641 5.851 12.100 1.00 0.00 O ATOM 2154 CB VAL A 142 5.137 3.563 13.926 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.954 2.067 14.070 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.414 4.023 14.635 1.00 0.00 C ATOM 0 H VAL A 142 7.132 3.431 12.371 1.00 0.00 H new ATOM 0 HA VAL A 142 4.307 3.365 11.961 1.00 0.00 H new ATOM 0 HB VAL A 142 4.316 4.085 14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.985 1.797 15.125 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.992 1.776 13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.753 1.550 13.539 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.380 3.718 15.681 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.281 3.571 14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.492 5.109 14.576 1.00 0.00 H new ATOM 2166 N GLN A 143 5.864 6.169 12.423 1.00 0.00 N ATOM 2167 CA GLN A 143 5.907 7.611 12.317 1.00 0.00 C ATOM 2168 C GLN A 143 5.320 8.090 10.983 1.00 0.00 C ATOM 2169 O GLN A 143 4.690 9.147 10.898 1.00 0.00 O ATOM 2170 CB GLN A 143 7.380 7.989 12.441 1.00 0.00 C ATOM 2171 CG GLN A 143 7.641 9.455 12.755 1.00 0.00 C ATOM 2172 CD GLN A 143 9.102 9.741 13.042 1.00 0.00 C ATOM 2173 OE1 GLN A 143 9.876 10.050 12.136 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.487 9.638 14.309 1.00 0.00 N ATOM 0 H GLN A 143 6.781 5.762 12.608 1.00 0.00 H new ATOM 0 HA GLN A 143 5.307 8.085 13.093 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.832 7.379 13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.885 7.737 11.508 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.314 10.066 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.041 9.750 13.616 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.811 9.379 15.028 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.458 9.818 14.563 1.00 0.00 H new ATOM 2183 N MET A 144 5.575 7.290 9.957 1.00 0.00 N ATOM 2184 CA MET A 144 5.113 7.532 8.609 1.00 0.00 C ATOM 2185 C MET A 144 3.629 7.228 8.407 1.00 0.00 C ATOM 2186 O MET A 144 3.029 7.723 7.458 1.00 0.00 O ATOM 2187 CB MET A 144 6.007 6.794 7.632 1.00 0.00 C ATOM 2188 CG MET A 144 7.166 7.662 7.178 1.00 0.00 C ATOM 2189 SD MET A 144 7.918 8.596 8.537 1.00 0.00 S ATOM 2190 CE MET A 144 7.576 10.280 8.034 1.00 0.00 C ATOM 0 H MET A 144 6.123 6.435 10.048 1.00 0.00 H new ATOM 0 HA MET A 144 5.190 8.602 8.413 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.391 5.888 8.101 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.423 6.482 6.766 1.00 0.00 H new ATOM 0 HG2 MET A 144 7.924 7.033 6.712 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.816 8.357 6.415 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.647 10.940 8.899 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.301 10.589 7.281 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.571 10.338 7.615 1.00 0.00 H new ATOM 2200 N MET A 145 3.055 6.368 9.261 1.00 0.00 N ATOM 2201 CA MET A 145 1.625 6.028 9.156 1.00 0.00 C ATOM 2202 C MET A 145 0.790 7.031 9.938 1.00 0.00 C ATOM 2203 O MET A 145 -0.330 7.356 9.530 1.00 0.00 O ATOM 2204 CB MET A 145 1.361 4.592 9.627 1.00 0.00 C ATOM 2205 CG MET A 145 0.210 3.904 8.904 1.00 0.00 C ATOM 2206 SD MET A 145 -1.384 4.678 9.234 1.00 0.00 S ATOM 2207 CE MET A 145 -2.465 3.679 8.215 1.00 0.00 C ATOM 0 H MET A 145 3.548 5.900 10.022 1.00 0.00 H new ATOM 0 HA MET A 145 1.332 6.082 8.108 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.267 4.003 9.488 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.149 4.604 10.696 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.401 3.918 7.831 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.170 2.858 9.207 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.484 3.741 8.596 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.439 4.045 7.189 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.131 2.642 8.239 1.00 0.00 H new ATOM 2217 N THR A 146 1.335 7.527 11.061 1.00 0.00 N ATOM 2218 CA THR A 146 0.671 8.575 11.834 1.00 0.00 C ATOM 2219 C THR A 146 0.701 9.876 11.002 1.00 0.00 C ATOM 2220 O THR A 146 0.007 10.850 11.304 1.00 0.00 O ATOM 2221 CB THR A 146 1.303 8.760 13.247 1.00 0.00 C ATOM 2222 OG1 THR A 146 0.748 9.908 13.904 1.00 0.00 O ATOM 2223 CG2 THR A 146 2.824 8.880 13.205 1.00 0.00 C ATOM 0 H THR A 146 2.227 7.218 11.447 1.00 0.00 H new ATOM 0 HA THR A 146 -0.363 8.288 12.024 1.00 0.00 H new ATOM 0 HB THR A 146 1.061 7.859 13.811 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.309 10.483 13.243 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.207 9.007 14.218 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.248 7.977 12.767 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.104 9.742 12.600 1.00 0.00 H new ATOM 2231 N ALA A 147 1.544 9.837 9.943 1.00 0.00 N ATOM 2232 CA ALA A 147 1.678 10.902 8.971 1.00 0.00 C ATOM 2233 C ALA A 147 2.067 10.323 7.610 1.00 0.00 C ATOM 2234 O ALA A 147 3.222 10.408 7.170 1.00 0.00 O ATOM 2235 CB ALA A 147 2.717 11.918 9.393 1.00 0.00 C ATOM 0 H ALA A 147 2.153 9.041 9.754 1.00 0.00 H new ATOM 0 HA ALA A 147 0.714 11.405 8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.788 12.701 8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.428 12.359 10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.684 11.427 9.499 1.00 0.00 H new ATOM 2241 N LYS A 148 1.084 9.709 6.970 1.00 0.00 N ATOM 2242 CA LYS A 148 1.240 9.141 5.624 1.00 0.00 C ATOM 2243 C LYS A 148 0.885 10.171 4.541 1.00 0.00 C ATOM 2244 O LYS A 148 1.797 10.569 3.786 1.00 0.00 O ATOM 2245 CB LYS A 148 0.393 7.856 5.471 1.00 0.00 C ATOM 2246 CG LYS A 148 -1.076 7.992 5.882 1.00 0.00 C ATOM 2247 CD LYS A 148 -1.640 6.668 6.372 1.00 0.00 C ATOM 2248 CE LYS A 148 -3.127 6.769 6.686 1.00 0.00 C ATOM 2249 NZ LYS A 148 -3.386 7.521 7.946 1.00 0.00 N ATOM 2250 OXT LYS A 148 -0.295 10.580 4.466 1.00 0.00 O ATOM 0 H LYS A 148 0.151 9.586 7.363 1.00 0.00 H new ATOM 0 HA LYS A 148 2.288 8.873 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.434 7.534 4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.849 7.066 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.167 8.741 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.661 8.347 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.480 5.902 5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.101 6.351 7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.639 7.262 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.548 5.767 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.410 7.565 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.920 7.038 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.008 8.486 7.858 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.931 5.604 -1.246 1.00 0.00 N HETATM 2266 CA TPO B 495 9.546 5.863 0.085 1.00 0.00 C HETATM 2267 CB TPO B 495 9.666 7.381 0.363 1.00 0.00 C HETATM 2268 CG2 TPO B 495 10.693 8.031 -0.557 1.00 0.00 C HETATM 2269 OG1 TPO B 495 8.394 8.019 0.186 1.00 0.00 O HETATM 2270 C TPO B 495 8.726 5.213 1.204 1.00 0.00 C HETATM 2271 O TPO B 495 7.551 4.900 1.007 1.00 0.00 O HETATM 0 HG23 TPO B 495 11.668 7.571 -0.397 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.392 7.891 -1.595 1.00 0.00 H new HETATM 0 HG21 TPO B 495 10.755 9.097 -0.338 1.00 0.00 H new HETATM 0 HB TPO B 495 9.997 7.505 1.394 1.00 0.00 H new HETATM 0 HA TPO B 495 10.544 5.425 0.067 1.00 0.00 H new HETATM 0 H2 TPO B 495 8.789 4.645 -1.564 1.00 0.00 H new HETATM 0 H TPO B 495 8.652 6.385 -1.839 1.00 0.00 H new ATOM 2280 N PHE B 496 9.345 5.037 2.392 1.00 0.00 N ATOM 2281 CA PHE B 496 8.672 4.441 3.571 1.00 0.00 C ATOM 2282 C PHE B 496 7.373 5.225 3.910 1.00 0.00 C ATOM 2283 O PHE B 496 6.430 4.668 4.478 1.00 0.00 O ATOM 2284 CB PHE B 496 9.667 4.367 4.767 1.00 0.00 C ATOM 2285 CG PHE B 496 9.944 5.617 5.584 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.262 6.828 4.992 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.961 5.537 6.970 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.588 7.929 5.766 1.00 0.00 C ATOM 2289 CE2 PHE B 496 10.275 6.634 7.743 1.00 0.00 C ATOM 2290 CZ PHE B 496 10.591 7.831 7.139 1.00 0.00 C ATOM 0 H PHE B 496 10.316 5.301 2.562 1.00 0.00 H new ATOM 0 HA PHE B 496 8.366 3.420 3.344 1.00 0.00 H new ATOM 0 HB2 PHE B 496 9.299 3.603 5.452 1.00 0.00 H new ATOM 0 HB3 PHE B 496 10.621 4.013 4.377 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.256 6.915 3.915 1.00 0.00 H new ATOM 0 HD2 PHE B 496 9.724 4.599 7.451 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.840 8.866 5.292 1.00 0.00 H new ATOM 0 HE2 PHE B 496 10.273 6.555 8.820 1.00 0.00 H new ATOM 0 HZ PHE B 496 10.841 8.692 7.742 1.00 0.00 H new ATOM 2300 N LYS B 497 7.360 6.530 3.541 1.00 0.00 N ATOM 2301 CA LYS B 497 6.212 7.438 3.765 1.00 0.00 C ATOM 2302 C LYS B 497 5.021 7.172 2.823 1.00 0.00 C ATOM 2303 O LYS B 497 3.898 6.960 3.290 1.00 0.00 O ATOM 2304 CB LYS B 497 6.638 8.910 3.584 1.00 0.00 C ATOM 2305 CG LYS B 497 7.923 9.298 4.314 1.00 0.00 C ATOM 2306 CD LYS B 497 8.971 9.919 3.379 1.00 0.00 C ATOM 2307 CE LYS B 497 8.833 11.436 3.294 1.00 0.00 C ATOM 2308 NZ LYS B 497 9.851 12.036 2.387 1.00 0.00 N ATOM 0 H LYS B 497 8.149 6.982 3.078 1.00 0.00 H new ATOM 0 HA LYS B 497 5.888 7.243 4.787 1.00 0.00 H new ATOM 0 HB2 LYS B 497 6.767 9.108 2.520 1.00 0.00 H new ATOM 0 HB3 LYS B 497 5.830 9.553 3.933 1.00 0.00 H new ATOM 0 HG2 LYS B 497 7.685 10.006 5.108 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.346 8.414 4.791 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.970 9.665 3.734 1.00 0.00 H new ATOM 0 HD3 LYS B 497 8.868 9.489 2.383 1.00 0.00 H new ATOM 0 HE2 LYS B 497 7.835 11.690 2.938 1.00 0.00 H new ATOM 0 HE3 LYS B 497 8.936 11.866 4.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 9.692 13.061 2.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.803 11.859 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 9.770 11.608 1.443 1.00 0.00 H new ATOM 2322 N GLU B 498 5.277 7.184 1.497 1.00 0.00 N ATOM 2323 CA GLU B 498 4.220 6.987 0.481 1.00 0.00 C ATOM 2324 C GLU B 498 3.798 5.522 0.339 1.00 0.00 C ATOM 2325 O GLU B 498 2.620 5.229 0.111 1.00 0.00 O ATOM 2326 CB GLU B 498 4.641 7.574 -0.887 1.00 0.00 C ATOM 2327 CG GLU B 498 5.947 7.035 -1.466 1.00 0.00 C ATOM 2328 CD GLU B 498 6.310 7.684 -2.786 1.00 0.00 C ATOM 2329 OE1 GLU B 498 5.892 7.161 -3.840 1.00 0.00 O ATOM 2330 OE2 GLU B 498 7.013 8.717 -2.767 1.00 0.00 O ATOM 0 H GLU B 498 6.207 7.328 1.105 1.00 0.00 H new ATOM 0 HA GLU B 498 3.346 7.533 0.838 1.00 0.00 H new ATOM 0 HB2 GLU B 498 3.842 7.385 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.729 8.656 -0.786 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.753 7.200 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU B 498 5.861 5.958 -1.607 1.00 0.00 H new ATOM 2337 N VAL B 499 4.770 4.614 0.477 1.00 0.00 N ATOM 2338 CA VAL B 499 4.531 3.166 0.374 1.00 0.00 C ATOM 2339 C VAL B 499 3.557 2.683 1.472 1.00 0.00 C ATOM 2340 O VAL B 499 2.820 1.713 1.271 1.00 0.00 O ATOM 2341 CB VAL B 499 5.877 2.378 0.431 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.659 0.868 0.469 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.751 2.722 -0.771 1.00 0.00 C ATOM 0 H VAL B 499 5.743 4.859 0.663 1.00 0.00 H new ATOM 0 HA VAL B 499 4.065 2.969 -0.591 1.00 0.00 H new ATOM 0 HB VAL B 499 6.376 2.677 1.353 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.624 0.362 0.508 1.00 0.00 H new ATOM 0 HG12 VAL B 499 5.076 0.607 1.352 1.00 0.00 H new ATOM 0 HG13 VAL B 499 5.121 0.555 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.685 2.163 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.226 2.459 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.967 3.790 -0.770 1.00 0.00 H new ATOM 2353 N ALA B 500 3.568 3.376 2.623 1.00 0.00 N ATOM 2354 CA ALA B 500 2.693 3.051 3.760 1.00 0.00 C ATOM 2355 C ALA B 500 1.219 3.366 3.465 1.00 0.00 C ATOM 2356 O ALA B 500 0.320 2.661 3.934 1.00 0.00 O ATOM 2357 CB ALA B 500 3.147 3.813 4.996 1.00 0.00 C ATOM 0 H ALA B 500 4.181 4.174 2.790 1.00 0.00 H new ATOM 0 HA ALA B 500 2.770 1.978 3.937 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.495 3.568 5.834 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.172 3.533 5.240 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.100 4.884 4.801 1.00 0.00 H new ATOM 2363 N ASN B 501 0.991 4.433 2.682 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.358 4.880 2.299 1.00 0.00 C ATOM 2365 C ASN B 501 -1.019 3.930 1.283 1.00 0.00 C ATOM 2366 O ASN B 501 -2.245 3.790 1.265 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.283 6.297 1.716 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.574 7.079 1.890 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -1.765 7.769 2.891 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.467 6.973 0.913 1.00 0.00 N ATOM 0 H ASN B 501 1.738 5.011 2.296 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.976 4.876 3.197 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.531 6.839 2.197 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.042 6.235 0.655 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.353 7.475 0.975 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.267 6.389 0.101 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.191 3.287 0.446 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.669 2.360 -0.590 1.00 0.00 C ATOM 2379 C ALA B 502 -1.077 0.996 -0.023 1.00 0.00 C ATOM 2380 O ALA B 502 -2.094 0.430 -0.433 1.00 0.00 O ATOM 2381 CB ALA B 502 0.399 2.188 -1.657 1.00 0.00 C ATOM 0 H ALA B 502 0.823 3.394 0.468 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.565 2.799 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.041 1.500 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.619 3.154 -2.111 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.305 1.786 -1.203 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.273 0.473 0.914 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.532 -0.833 1.542 1.00 0.00 C ATOM 2389 C VAL B 503 -1.732 -0.789 2.527 1.00 0.00 C ATOM 2390 O VAL B 503 -2.406 -1.805 2.719 1.00 0.00 O ATOM 2391 CB VAL B 503 0.764 -1.399 2.230 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.282 -0.476 3.337 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.545 -2.808 2.775 1.00 0.00 C ATOM 0 H VAL B 503 0.568 0.938 1.256 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.813 -1.520 0.744 1.00 0.00 H new ATOM 0 HB VAL B 503 1.526 -1.447 1.452 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.178 -0.909 3.782 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.522 0.500 2.915 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.515 -0.361 4.103 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.463 -3.164 3.243 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.256 -2.792 3.514 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.271 -3.476 1.958 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.986 0.384 3.139 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.095 0.543 4.104 1.00 0.00 C ATOM 2405 C LYS B 504 -4.480 0.545 3.429 1.00 0.00 C ATOM 2406 O LYS B 504 -5.447 0.034 4.002 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.904 1.800 4.990 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.770 3.137 4.252 1.00 0.00 C ATOM 2409 CD LYS B 504 -4.122 3.813 4.055 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.977 5.170 3.387 1.00 0.00 C ATOM 2411 NZ LYS B 504 -5.294 5.838 3.196 1.00 0.00 N ATOM 0 H LYS B 504 -1.442 1.233 2.984 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.063 -0.334 4.750 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -3.751 1.869 5.673 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.013 1.656 5.601 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -2.112 3.798 4.815 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.302 2.971 3.282 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -4.764 3.175 3.448 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -4.614 3.933 5.020 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -3.332 5.806 3.993 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.488 5.049 2.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -5.152 6.761 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -5.901 5.243 2.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -5.750 5.977 4.120 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.565 1.119 2.215 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.833 1.184 1.460 1.00 0.00 C ATOM 2427 C ILE B 505 -6.226 -0.206 0.909 1.00 0.00 C ATOM 2428 O ILE B 505 -7.409 -0.555 0.879 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.774 2.270 0.326 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -7.161 2.494 -0.309 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.736 1.927 -0.751 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.463 3.945 -0.633 1.00 0.00 C ATOM 0 H ILE B 505 -3.772 1.545 1.735 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.617 1.492 2.152 1.00 0.00 H new ATOM 0 HB ILE B 505 -5.459 3.200 0.800 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -7.230 1.906 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.926 2.117 0.370 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.732 2.706 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.748 1.859 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.990 0.972 -1.210 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.456 4.020 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.428 4.537 0.282 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.722 4.322 -1.338 1.00 0.00 H new ATOM 2444 N SER B 506 -5.218 -0.974 0.480 1.00 0.00 N ATOM 2445 CA SER B 506 -5.428 -2.327 -0.035 1.00 0.00 C ATOM 2446 C SER B 506 -5.225 -3.346 1.097 1.00 0.00 C ATOM 2447 O SER B 506 -4.668 -4.431 0.903 1.00 0.00 O ATOM 2448 CB SER B 506 -4.473 -2.599 -1.205 1.00 0.00 C ATOM 2449 OG SER B 506 -4.690 -1.681 -2.263 1.00 0.00 O ATOM 0 H SER B 506 -4.242 -0.676 0.481 1.00 0.00 H new ATOM 0 HA SER B 506 -6.448 -2.423 -0.406 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.441 -2.526 -0.861 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.617 -3.617 -1.567 1.00 0.00 H new ATOM 0 HG SER B 506 -3.912 -1.092 -2.350 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.696 -2.964 2.289 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.594 -3.793 3.487 1.00 0.00 C ATOM 2457 C ALA B 507 -6.941 -3.899 4.203 1.00 0.00 C ATOM 2458 O ALA B 507 -7.113 -4.736 5.095 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.545 -3.220 4.421 1.00 0.00 C ATOM 0 H ALA B 507 -6.159 -2.069 2.447 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.297 -4.797 3.185 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.473 -3.842 5.313 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.580 -3.198 3.915 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.827 -2.207 4.707 1.00 0.00 H new ATOM 2465 N SER B 508 -7.895 -3.041 3.799 1.00 0.00 N ATOM 2466 CA SER B 508 -9.246 -3.024 4.378 1.00 0.00 C ATOM 2467 C SER B 508 -10.102 -4.179 3.837 1.00 0.00 C ATOM 2468 O SER B 508 -11.244 -4.373 4.266 1.00 0.00 O ATOM 2469 CB SER B 508 -9.923 -1.678 4.089 1.00 0.00 C ATOM 2470 OG SER B 508 -9.921 -1.390 2.700 1.00 0.00 O ATOM 0 H SER B 508 -7.751 -2.345 3.067 1.00 0.00 H new ATOM 0 HA SER B 508 -9.154 -3.155 5.456 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.949 -1.697 4.457 1.00 0.00 H new ATOM 0 HB3 SER B 508 -9.406 -0.885 4.628 1.00 0.00 H new ATOM 0 HG SER B 508 -10.779 -0.990 2.448 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.525 -4.940 2.898 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.204 -6.082 2.287 1.00 0.00 C ATOM 2478 C LEU B 509 -9.891 -7.394 3.020 1.00 0.00 C ATOM 2479 O LEU B 509 -10.566 -8.405 2.800 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.808 -6.203 0.810 1.00 0.00 C ATOM 2481 CG LEU B 509 -10.967 -6.455 -0.166 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.562 -6.067 -1.579 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.411 -7.915 -0.129 1.00 0.00 C ATOM 0 H LEU B 509 -8.581 -4.780 2.545 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.277 -5.905 2.365 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.298 -5.287 0.512 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.088 -7.016 0.710 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.808 -5.836 0.145 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.393 -6.251 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.299 -5.009 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.702 -6.662 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.233 -8.063 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.575 -8.557 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -11.743 -8.169 0.878 1.00 0.00 H new ATOM 2495 N MET B 510 -8.866 -7.370 3.891 1.00 0.00 N ATOM 2496 CA MET B 510 -8.459 -8.551 4.662 1.00 0.00 C ATOM 2497 C MET B 510 -9.261 -8.650 5.966 1.00 0.00 C ATOM 2498 O MET B 510 -9.170 -7.717 6.794 1.00 0.00 O ATOM 2499 CB MET B 510 -6.950 -8.499 4.964 1.00 0.00 C ATOM 2500 CG MET B 510 -6.273 -9.871 5.054 1.00 0.00 C ATOM 2501 SD MET B 510 -7.026 -10.969 6.279 1.00 0.00 S ATOM 2502 CE MET B 510 -6.401 -10.286 7.816 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.973 -9.660 6.144 1.00 0.00 O ATOM 0 H MET B 510 -8.304 -6.539 4.077 1.00 0.00 H new ATOM 0 HA MET B 510 -8.665 -9.439 4.064 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.457 -7.915 4.187 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.799 -7.971 5.905 1.00 0.00 H new ATOM 0 HG2 MET B 510 -6.311 -10.351 4.076 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.220 -9.732 5.301 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.978 -11.086 8.424 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.629 -9.548 7.599 1.00 0.00 H new ATOM 0 HE3 MET B 510 -7.216 -9.809 8.360 1.00 0.00 H new TER 2513 MET B 510