USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1332 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 LYS NZ :NH3+ 157:sc= 1.05 (180deg=0) USER MOD Set 1.2: A 174 SER OG : rot -90:sc= 0.902 USER MOD Set 2.1: A 140 TYR OH : rot 100:sc= 0 USER MOD Set 2.2: A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 113 ASN : amide:sc= 0.327 K(o=-0.27,f=-1.9) USER MOD Set 3.2: A 161 MET CE :methyl -121:sc= -0.0444 (180deg=0) USER MOD Set 3.3: A 169 MET CE :methyl 177:sc= -0.551 (180deg=-0.602) USER MOD Set 4.1: A 112 SER OG : rot -80:sc= 0.00101 USER MOD Set 4.2: A 163 SER OG : rot 65:sc= 0.348 USER MOD Set 5.1: A 37 ASN : amide:sc= 0.133 K(o=0.45,f=-3.3!) USER MOD Set 5.2: A 65 ASN : amide:sc= 0.318 K(o=0.45,f=-1!) USER MOD Single : A 1 ALA N :NH3+ -148:sc= 0.375 (180deg=0.0598) USER MOD Single : A 5 THR OG1 : rot -94:sc= 1.17 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 71:sc= 0.00524 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= -2.21! (180deg=-4.08!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -125:sc= 1.44 USER MOD Single : A 66 THR OG1 : rot -49:sc= 1.22 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -106:sc= 0.871 USER MOD Single : A 72 SER OG : rot -76:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -155:sc= -0.166 (180deg=-0.584) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -132:sc= -1.02 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 153:sc= -0.0496 (180deg=-0.818) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.8!) USER MOD Single : A 97 THR OG1 : rot 98:sc= 0.0114 USER MOD Single : A 101 MET CE :methyl 156:sc= 0 (180deg=-0.988) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.082) USER MOD Single : A 111 ASN : amide:sc= -0.064 X(o=-0.064,f=0.35) USER MOD Single : A 118 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.647) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 47:sc= 0.0547 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.618 K(o=0.62,f=-0.034) USER MOD Single : A 130 MET CE :methyl -174:sc= -0.118 (180deg=-0.257) USER MOD Single : A 131 TYR OH : rot -88:sc= 0.164 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.19) USER MOD Single : A 144 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.22) USER MOD Single : A 147 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.33) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.18) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -140:sc= 0.542 (180deg=0.026) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.029 0.959 10.335 1.00 0.00 N ATOM 2 CA ALA A 1 -15.159 0.833 9.142 1.00 0.00 C ATOM 3 C ALA A 1 -14.391 2.136 8.886 1.00 0.00 C ATOM 4 O ALA A 1 -14.992 3.134 8.484 1.00 0.00 O ATOM 5 CB ALA A 1 -15.974 0.399 7.908 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.104 0.036 10.809 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.619 1.653 10.992 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.975 1.276 10.043 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.423 0.052 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.312 0.314 7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.442 -0.566 8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.745 1.142 7.701 1.00 0.00 H new ATOM 13 N LEU A 2 -13.073 2.147 9.140 1.00 0.00 N ATOM 14 CA LEU A 2 -12.222 3.347 9.014 1.00 0.00 C ATOM 15 C LEU A 2 -11.506 3.442 7.649 1.00 0.00 C ATOM 16 O LEU A 2 -11.359 4.538 7.115 1.00 0.00 O ATOM 17 CB LEU A 2 -11.246 3.402 10.215 1.00 0.00 C ATOM 18 CG LEU A 2 -11.214 4.773 10.926 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.456 4.653 12.249 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.573 5.889 10.094 1.00 0.00 C ATOM 0 H LEU A 2 -12.561 1.318 9.441 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.860 4.230 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.528 2.635 10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.242 3.159 9.867 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.256 5.050 11.087 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.436 5.623 12.746 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.956 3.927 12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.435 4.324 12.055 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.588 6.820 10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.542 5.623 9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.132 6.019 9.168 1.00 0.00 H new ATOM 32 N ALA A 3 -11.077 2.315 7.069 1.00 0.00 N ATOM 33 CA ALA A 3 -10.469 2.206 5.737 1.00 0.00 C ATOM 34 C ALA A 3 -11.136 3.058 4.636 1.00 0.00 C ATOM 35 O ALA A 3 -12.355 3.232 4.593 1.00 0.00 O ATOM 36 CB ALA A 3 -10.456 0.736 5.326 1.00 0.00 C ATOM 0 H ALA A 3 -11.147 1.412 7.537 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.461 2.611 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.007 0.639 4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.874 0.162 6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.477 0.357 5.299 1.00 0.00 H new ATOM 42 N GLY A 4 -10.310 3.544 3.704 1.00 0.00 N ATOM 43 CA GLY A 4 -10.707 4.470 2.645 1.00 0.00 C ATOM 44 C GLY A 4 -10.898 5.915 3.120 1.00 0.00 C ATOM 45 O GLY A 4 -11.849 6.574 2.693 1.00 0.00 O ATOM 0 H GLY A 4 -9.321 3.296 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.951 4.453 1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.638 4.119 2.199 1.00 0.00 H new ATOM 49 N THR A 5 -10.048 6.412 4.031 1.00 0.00 N ATOM 50 CA THR A 5 -10.175 7.779 4.594 1.00 0.00 C ATOM 51 C THR A 5 -8.803 8.413 4.875 1.00 0.00 C ATOM 52 O THR A 5 -7.778 7.897 4.430 1.00 0.00 O ATOM 53 CB THR A 5 -11.040 7.792 5.873 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.408 7.064 6.896 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.465 7.260 5.703 1.00 0.00 C ATOM 0 H THR A 5 -9.255 5.887 4.401 1.00 0.00 H new ATOM 0 HA THR A 5 -10.677 8.380 3.836 1.00 0.00 H new ATOM 0 HB THR A 5 -11.135 8.847 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.740 6.142 6.895 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.989 7.312 6.657 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.994 7.864 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.429 6.225 5.364 1.00 0.00 H new ATOM 63 N ILE A 6 -8.772 9.562 5.559 1.00 0.00 N ATOM 64 CA ILE A 6 -7.574 10.281 6.019 1.00 0.00 C ATOM 65 C ILE A 6 -7.564 10.383 7.548 1.00 0.00 C ATOM 66 O ILE A 6 -8.611 10.581 8.167 1.00 0.00 O ATOM 67 CB ILE A 6 -7.429 11.683 5.378 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.626 12.639 5.600 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.170 11.536 3.874 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.181 14.105 5.678 1.00 0.00 C ATOM 0 H ILE A 6 -9.631 10.045 5.823 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.713 9.698 5.692 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.586 12.147 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.342 12.520 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.142 12.367 6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.068 12.524 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.252 10.969 3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.005 11.011 3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.052 14.742 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.486 14.231 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.689 14.386 4.747 1.00 0.00 H new ATOM 82 N ILE A 7 -6.381 10.266 8.157 1.00 0.00 N ATOM 83 CA ILE A 7 -6.156 10.385 9.608 1.00 0.00 C ATOM 84 C ILE A 7 -4.798 11.029 9.924 1.00 0.00 C ATOM 85 O ILE A 7 -3.897 11.074 9.085 1.00 0.00 O ATOM 86 CB ILE A 7 -6.272 9.011 10.322 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.327 7.942 9.725 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.728 8.517 10.339 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.277 6.655 10.558 1.00 0.00 C ATOM 0 H ILE A 7 -5.522 10.080 7.640 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.941 11.038 9.990 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.950 9.168 11.351 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.653 7.701 8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.322 8.357 9.646 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.779 7.553 10.845 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.351 9.238 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.088 8.409 9.316 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.598 5.944 10.088 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.923 6.886 11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.275 6.220 10.616 1.00 0.00 H new ATOM 101 N ALA A 8 -4.634 11.514 11.157 1.00 0.00 N ATOM 102 CA ALA A 8 -3.374 12.061 11.652 1.00 0.00 C ATOM 103 C ALA A 8 -2.259 10.996 11.611 1.00 0.00 C ATOM 104 O ALA A 8 -2.403 9.909 12.177 1.00 0.00 O ATOM 105 CB ALA A 8 -3.598 12.607 13.068 1.00 0.00 C ATOM 0 H ALA A 8 -5.385 11.537 11.847 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.044 12.878 11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.664 13.019 13.451 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.356 13.390 13.040 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.933 11.800 13.720 1.00 0.00 H new ATOM 111 N GLY A 9 -1.129 11.315 10.973 1.00 0.00 N ATOM 112 CA GLY A 9 0.046 10.439 10.883 1.00 0.00 C ATOM 113 C GLY A 9 0.647 10.096 12.254 1.00 0.00 C ATOM 114 O GLY A 9 1.291 9.060 12.409 1.00 0.00 O ATOM 0 H GLY A 9 -1.002 12.207 10.495 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.234 9.516 10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.807 10.923 10.270 1.00 0.00 H new ATOM 118 N ALA A 10 0.396 10.937 13.264 1.00 0.00 N ATOM 119 CA ALA A 10 0.796 10.721 14.654 1.00 0.00 C ATOM 120 C ALA A 10 0.090 9.497 15.278 1.00 0.00 C ATOM 121 O ALA A 10 0.707 8.738 16.029 1.00 0.00 O ATOM 122 CB ALA A 10 0.481 11.997 15.443 1.00 0.00 C ATOM 0 H ALA A 10 -0.107 11.814 13.129 1.00 0.00 H new ATOM 0 HA ALA A 10 1.864 10.507 14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.771 11.861 16.485 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.036 12.834 15.018 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.588 12.205 15.388 1.00 0.00 H new ATOM 128 N SER A 11 -1.195 9.292 14.954 1.00 0.00 N ATOM 129 CA SER A 11 -1.989 8.126 15.370 1.00 0.00 C ATOM 130 C SER A 11 -1.729 6.873 14.522 1.00 0.00 C ATOM 131 O SER A 11 -1.967 5.771 15.010 1.00 0.00 O ATOM 132 CB SER A 11 -3.489 8.451 15.309 1.00 0.00 C ATOM 133 OG SER A 11 -3.846 9.379 16.324 1.00 0.00 O ATOM 0 H SER A 11 -1.724 9.949 14.381 1.00 0.00 H new ATOM 0 HA SER A 11 -1.677 7.906 16.391 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.737 8.862 14.330 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.069 7.536 15.426 1.00 0.00 H new ATOM 0 HG SER A 11 -4.805 9.574 16.267 1.00 0.00 H new ATOM 139 N LEU A 12 -1.257 7.013 13.274 1.00 0.00 N ATOM 140 CA LEU A 12 -0.967 5.905 12.351 1.00 0.00 C ATOM 141 C LEU A 12 0.158 4.985 12.878 1.00 0.00 C ATOM 142 O LEU A 12 1.347 5.268 12.717 1.00 0.00 O ATOM 143 CB LEU A 12 -0.646 6.460 10.948 1.00 0.00 C ATOM 144 CG LEU A 12 -0.654 5.360 9.865 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.070 5.073 9.373 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.203 5.762 8.670 1.00 0.00 C ATOM 0 H LEU A 12 -1.061 7.927 12.867 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.858 5.281 12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.375 7.227 10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.332 6.942 10.966 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.243 4.462 10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.040 4.294 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.685 4.739 10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.498 5.980 8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.180 4.969 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.187 6.682 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.230 5.922 8.997 1.00 0.00 H new ATOM 158 N THR A 13 -0.219 3.869 13.505 1.00 0.00 N ATOM 159 CA THR A 13 0.679 2.907 14.179 1.00 0.00 C ATOM 160 C THR A 13 0.138 1.475 14.020 1.00 0.00 C ATOM 161 O THR A 13 -0.985 1.291 13.552 1.00 0.00 O ATOM 162 CB THR A 13 0.833 3.290 15.675 1.00 0.00 C ATOM 163 OG1 THR A 13 1.048 4.678 15.845 1.00 0.00 O ATOM 164 CG2 THR A 13 2.029 2.625 16.360 1.00 0.00 C ATOM 0 H THR A 13 -1.199 3.592 13.564 1.00 0.00 H new ATOM 0 HA THR A 13 1.665 2.945 13.715 1.00 0.00 H new ATOM 0 HB THR A 13 -0.104 2.954 16.120 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.221 5.164 15.645 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.072 2.940 17.403 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.919 1.542 16.312 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.948 2.919 15.854 1.00 0.00 H new ATOM 172 N PHE A 14 0.889 0.445 14.430 1.00 0.00 N ATOM 173 CA PHE A 14 0.472 -0.969 14.414 1.00 0.00 C ATOM 174 C PHE A 14 -0.936 -1.228 14.978 1.00 0.00 C ATOM 175 O PHE A 14 -1.686 -2.018 14.402 1.00 0.00 O ATOM 176 CB PHE A 14 1.513 -1.827 15.155 1.00 0.00 C ATOM 177 CG PHE A 14 2.505 -2.500 14.230 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.102 -3.634 13.499 1.00 0.00 C ATOM 179 CD2 PHE A 14 3.818 -2.009 14.097 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.007 -4.279 12.639 1.00 0.00 C ATOM 181 CE2 PHE A 14 4.724 -2.657 13.239 1.00 0.00 C ATOM 182 CZ PHE A 14 4.317 -3.790 12.512 1.00 0.00 C ATOM 0 H PHE A 14 1.833 0.573 14.794 1.00 0.00 H new ATOM 0 HA PHE A 14 0.418 -1.254 13.363 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.055 -1.198 15.861 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.996 -2.589 15.738 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.094 -4.009 13.600 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.128 -1.137 14.653 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.696 -5.148 12.078 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.733 -2.285 13.138 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.015 -4.286 11.853 1.00 0.00 H new ATOM 192 N GLN A 15 -1.321 -0.543 16.064 1.00 0.00 N ATOM 193 CA GLN A 15 -2.676 -0.627 16.625 1.00 0.00 C ATOM 194 C GLN A 15 -3.760 -0.265 15.602 1.00 0.00 C ATOM 195 O GLN A 15 -4.744 -0.992 15.502 1.00 0.00 O ATOM 196 CB GLN A 15 -2.779 0.268 17.867 1.00 0.00 C ATOM 197 CG GLN A 15 -2.154 -0.419 19.093 1.00 0.00 C ATOM 198 CD GLN A 15 -1.531 0.582 20.059 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.022 0.840 21.152 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.417 1.177 19.684 1.00 0.00 N ATOM 0 H GLN A 15 -0.702 0.084 16.578 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.852 -1.665 16.908 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.274 1.216 17.680 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.825 0.498 18.068 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.919 -0.996 19.613 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.392 -1.125 18.763 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.006 0.964 18.775 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.035 1.850 20.303 1.00 0.00 H new ATOM 209 N VAL A 16 -3.572 0.801 14.811 1.00 0.00 N ATOM 210 CA VAL A 16 -4.497 1.212 13.735 1.00 0.00 C ATOM 211 C VAL A 16 -4.681 0.095 12.714 1.00 0.00 C ATOM 212 O VAL A 16 -5.812 -0.198 12.348 1.00 0.00 O ATOM 213 CB VAL A 16 -4.044 2.507 13.025 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.985 2.922 11.884 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.009 3.668 14.019 1.00 0.00 C ATOM 0 H VAL A 16 -2.762 1.414 14.899 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.453 1.419 14.215 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.057 2.293 12.615 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.616 3.838 11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.023 2.129 11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.985 3.094 12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.688 4.575 13.507 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.004 3.819 14.437 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.309 3.438 14.823 1.00 0.00 H new ATOM 225 N LEU A 17 -3.599 -0.557 12.279 1.00 0.00 N ATOM 226 CA LEU A 17 -3.655 -1.630 11.279 1.00 0.00 C ATOM 227 C LEU A 17 -4.606 -2.761 11.717 1.00 0.00 C ATOM 228 O LEU A 17 -5.501 -3.153 10.965 1.00 0.00 O ATOM 229 CB LEU A 17 -2.241 -2.165 10.978 1.00 0.00 C ATOM 230 CG LEU A 17 -1.161 -1.112 10.667 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.204 -1.781 10.503 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.476 -0.339 9.386 1.00 0.00 C ATOM 0 H LEU A 17 -2.656 -0.356 12.611 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.060 -1.211 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.909 -2.752 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.307 -2.847 10.130 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.145 -0.417 11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.956 -1.024 10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.469 -2.299 11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.162 -2.498 9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.691 0.394 9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.530 -1.032 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.432 0.173 9.496 1.00 0.00 H new ATOM 244 N ASP A 18 -4.446 -3.253 12.949 1.00 0.00 N ATOM 245 CA ASP A 18 -5.331 -4.255 13.558 1.00 0.00 C ATOM 246 C ASP A 18 -6.758 -3.715 13.779 1.00 0.00 C ATOM 247 O ASP A 18 -7.733 -4.402 13.465 1.00 0.00 O ATOM 248 CB ASP A 18 -4.712 -4.734 14.878 1.00 0.00 C ATOM 249 CG ASP A 18 -5.570 -5.810 15.566 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.708 -6.923 15.006 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.078 -5.554 16.684 1.00 0.00 O ATOM 0 H ASP A 18 -3.685 -2.962 13.563 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.425 -5.096 12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.716 -5.134 14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.591 -3.884 15.550 1.00 0.00 H new ATOM 256 N LYS A 19 -6.893 -2.466 14.258 1.00 0.00 N ATOM 257 CA LYS A 19 -8.182 -1.774 14.440 1.00 0.00 C ATOM 258 C LYS A 19 -8.998 -1.752 13.156 1.00 0.00 C ATOM 259 O LYS A 19 -10.148 -2.172 13.166 1.00 0.00 O ATOM 260 CB LYS A 19 -7.990 -0.335 14.971 1.00 0.00 C ATOM 261 CG LYS A 19 -8.639 -0.122 16.342 1.00 0.00 C ATOM 262 CD LYS A 19 -10.177 -0.232 16.293 1.00 0.00 C ATOM 263 CE LYS A 19 -10.866 1.065 16.737 1.00 0.00 C ATOM 264 NZ LYS A 19 -10.785 1.273 18.206 1.00 0.00 N ATOM 0 H LYS A 19 -6.093 -1.897 14.535 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.735 -2.344 15.187 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.924 -0.116 15.040 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.415 0.371 14.258 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.248 -0.859 17.044 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.361 0.860 16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.490 -0.478 15.278 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.501 -1.052 16.934 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.406 1.911 16.227 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.912 1.040 16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.264 2.161 18.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.247 0.480 18.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.787 1.324 18.495 1.00 0.00 H new ATOM 278 N VAL A 20 -8.415 -1.287 12.055 1.00 0.00 N ATOM 279 CA VAL A 20 -9.048 -1.236 10.731 1.00 0.00 C ATOM 280 C VAL A 20 -9.513 -2.624 10.311 1.00 0.00 C ATOM 281 O VAL A 20 -10.666 -2.776 9.919 1.00 0.00 O ATOM 282 CB VAL A 20 -8.070 -0.675 9.692 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.640 -0.722 8.268 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.740 0.793 9.996 1.00 0.00 C ATOM 0 H VAL A 20 -7.462 -0.924 12.054 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.915 -0.577 10.790 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.180 -1.302 9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.909 -0.314 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.861 -1.755 7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.555 -0.131 8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.045 1.172 9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.656 1.384 9.973 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.285 0.867 10.984 1.00 0.00 H new ATOM 294 N LEU A 21 -8.647 -3.636 10.415 1.00 0.00 N ATOM 295 CA LEU A 21 -8.977 -5.026 10.089 1.00 0.00 C ATOM 296 C LEU A 21 -10.255 -5.506 10.796 1.00 0.00 C ATOM 297 O LEU A 21 -11.112 -6.135 10.174 1.00 0.00 O ATOM 298 CB LEU A 21 -7.769 -5.931 10.424 1.00 0.00 C ATOM 299 CG LEU A 21 -7.260 -6.703 9.202 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.552 -5.780 8.204 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.270 -7.787 9.603 1.00 0.00 C ATOM 0 H LEU A 21 -7.685 -3.511 10.732 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.185 -5.087 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.961 -5.320 10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.053 -6.637 11.204 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.141 -7.148 8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.205 -6.364 7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.247 -5.014 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.699 -5.305 8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.929 -8.315 8.713 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.416 -7.332 10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.755 -8.491 10.279 1.00 0.00 H new ATOM 313 N GLU A 22 -10.393 -5.166 12.079 1.00 0.00 N ATOM 314 CA GLU A 22 -11.565 -5.472 12.907 1.00 0.00 C ATOM 315 C GLU A 22 -12.794 -4.628 12.507 1.00 0.00 C ATOM 316 O GLU A 22 -13.870 -5.170 12.252 1.00 0.00 O ATOM 317 CB GLU A 22 -11.222 -5.240 14.391 1.00 0.00 C ATOM 318 CG GLU A 22 -10.177 -6.216 14.964 1.00 0.00 C ATOM 319 CD GLU A 22 -10.817 -7.334 15.813 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.392 -7.033 16.889 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.734 -8.525 15.427 1.00 0.00 O ATOM 0 H GLU A 22 -9.672 -4.655 12.587 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.825 -6.518 12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.854 -4.221 14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.136 -5.320 14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.614 -6.663 14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.464 -5.663 15.575 1.00 0.00 H new ATOM 328 N GLU A 23 -12.647 -3.299 12.457 1.00 0.00 N ATOM 329 CA GLU A 23 -13.735 -2.324 12.275 1.00 0.00 C ATOM 330 C GLU A 23 -14.322 -2.290 10.853 1.00 0.00 C ATOM 331 O GLU A 23 -15.489 -1.934 10.675 1.00 0.00 O ATOM 332 CB GLU A 23 -13.235 -0.912 12.649 1.00 0.00 C ATOM 333 CG GLU A 23 -14.212 -0.192 13.586 1.00 0.00 C ATOM 334 CD GLU A 23 -13.759 1.246 13.902 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.452 2.002 12.949 1.00 0.00 O ATOM 336 OE2 GLU A 23 -13.754 1.635 15.093 1.00 0.00 O ATOM 0 H GLU A 23 -11.734 -2.854 12.545 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.540 -2.648 12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.259 -0.987 13.129 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.099 -0.322 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.201 -0.168 13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.304 -0.755 14.515 1.00 0.00 H new ATOM 343 N LEU A 24 -13.521 -2.611 9.831 1.00 0.00 N ATOM 344 CA LEU A 24 -13.934 -2.733 8.427 1.00 0.00 C ATOM 345 C LEU A 24 -14.945 -3.871 8.260 1.00 0.00 C ATOM 346 O LEU A 24 -16.025 -3.682 7.698 1.00 0.00 O ATOM 347 CB LEU A 24 -12.668 -2.973 7.580 1.00 0.00 C ATOM 348 CG LEU A 24 -12.854 -2.906 6.048 1.00 0.00 C ATOM 349 CD1 LEU A 24 -11.478 -2.759 5.396 1.00 0.00 C ATOM 350 CD2 LEU A 24 -13.517 -4.153 5.455 1.00 0.00 C ATOM 0 H LEU A 24 -12.528 -2.801 9.964 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.429 -1.820 8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.918 -2.236 7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.265 -3.953 7.834 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.508 -2.057 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.592 -2.710 4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.002 -1.845 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.858 -3.617 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.615 -4.035 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.904 -5.028 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.505 -4.285 5.897 1.00 0.00 H new ATOM 362 N GLY A 25 -14.555 -5.056 8.733 1.00 0.00 N ATOM 363 CA GLY A 25 -15.245 -6.321 8.508 1.00 0.00 C ATOM 364 C GLY A 25 -14.306 -7.393 7.960 1.00 0.00 C ATOM 365 O GLY A 25 -14.314 -7.673 6.757 1.00 0.00 O ATOM 0 H GLY A 25 -13.717 -5.162 9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.683 -6.667 9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.067 -6.167 7.809 1.00 0.00 H new ATOM 369 N LYS A 26 -13.451 -7.947 8.832 1.00 0.00 N ATOM 370 CA LYS A 26 -12.534 -9.069 8.540 1.00 0.00 C ATOM 371 C LYS A 26 -13.233 -10.191 7.750 1.00 0.00 C ATOM 372 O LYS A 26 -14.390 -10.530 8.004 1.00 0.00 O ATOM 373 CB LYS A 26 -11.851 -9.544 9.847 1.00 0.00 C ATOM 374 CG LYS A 26 -11.097 -10.893 9.785 1.00 0.00 C ATOM 375 CD LYS A 26 -11.934 -12.159 10.070 1.00 0.00 C ATOM 376 CE LYS A 26 -12.350 -12.265 11.546 1.00 0.00 C ATOM 377 NZ LYS A 26 -12.924 -13.601 11.865 1.00 0.00 N ATOM 0 H LYS A 26 -13.373 -7.618 9.794 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.740 -8.723 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.146 -8.774 10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.613 -9.615 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.654 -10.992 8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.275 -10.858 10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.826 -12.151 9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.358 -13.042 9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.484 -12.081 12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.083 -11.491 11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.192 -13.633 12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.765 -13.767 11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.216 -14.338 11.672 1.00 0.00 H new ATOM 391 N VAL A 27 -12.506 -10.755 6.783 1.00 0.00 N ATOM 392 CA VAL A 27 -12.964 -11.761 5.808 1.00 0.00 C ATOM 393 C VAL A 27 -11.815 -12.747 5.497 1.00 0.00 C ATOM 394 O VAL A 27 -10.730 -12.620 6.067 1.00 0.00 O ATOM 395 CB VAL A 27 -13.533 -11.024 4.565 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.500 -10.711 3.474 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.735 -11.760 3.965 1.00 0.00 C ATOM 0 H VAL A 27 -11.525 -10.511 6.647 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.773 -12.372 6.208 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.860 -10.059 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.989 -10.197 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.717 -10.074 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.059 -11.640 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.102 -11.211 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.433 -12.761 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.527 -11.832 4.711 1.00 0.00 H new ATOM 407 N SER A 28 -12.022 -13.713 4.596 1.00 0.00 N ATOM 408 CA SER A 28 -11.041 -14.730 4.163 1.00 0.00 C ATOM 409 C SER A 28 -9.632 -14.189 3.848 1.00 0.00 C ATOM 410 O SER A 28 -8.634 -14.809 4.228 1.00 0.00 O ATOM 411 CB SER A 28 -11.613 -15.471 2.947 1.00 0.00 C ATOM 412 OG SER A 28 -12.468 -16.525 3.356 1.00 0.00 O ATOM 0 H SER A 28 -12.919 -13.817 4.122 1.00 0.00 H new ATOM 0 HA SER A 28 -10.893 -15.400 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.164 -14.773 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.799 -15.871 2.343 1.00 0.00 H new ATOM 0 HG SER A 28 -12.823 -16.983 2.566 1.00 0.00 H new ATOM 418 N ARG A 29 -9.523 -13.047 3.150 1.00 0.00 N ATOM 419 CA ARG A 29 -8.257 -12.345 2.853 1.00 0.00 C ATOM 420 C ARG A 29 -8.465 -10.842 2.763 1.00 0.00 C ATOM 421 O ARG A 29 -9.463 -10.395 2.195 1.00 0.00 O ATOM 422 CB ARG A 29 -7.642 -12.798 1.516 1.00 0.00 C ATOM 423 CG ARG A 29 -6.949 -14.162 1.520 1.00 0.00 C ATOM 424 CD ARG A 29 -5.729 -14.179 2.435 1.00 0.00 C ATOM 425 NE ARG A 29 -5.076 -15.499 2.422 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.289 -16.483 3.280 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.254 -16.457 4.154 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.525 -17.531 3.289 1.00 0.00 N ATOM 0 H ARG A 29 -10.337 -12.569 2.763 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.585 -12.593 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.431 -12.817 0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.918 -12.047 1.200 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.655 -14.927 1.843 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.645 -14.417 0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.020 -13.416 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.030 -13.928 3.452 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.396 -15.671 1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.883 -15.655 4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.381 -17.239 4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.750 -17.603 2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.699 -18.283 3.955 1.00 0.00 H new ATOM 442 N LYS A 30 -7.498 -10.082 3.280 1.00 0.00 N ATOM 443 CA LYS A 30 -7.461 -8.612 3.312 1.00 0.00 C ATOM 444 C LYS A 30 -6.104 -8.075 3.769 1.00 0.00 C ATOM 445 O LYS A 30 -5.307 -8.826 4.318 1.00 0.00 O ATOM 446 CB LYS A 30 -8.548 -8.098 4.259 1.00 0.00 C ATOM 447 CG LYS A 30 -8.306 -8.514 5.723 1.00 0.00 C ATOM 448 CD LYS A 30 -9.532 -8.290 6.605 1.00 0.00 C ATOM 449 CE LYS A 30 -9.908 -6.816 6.836 1.00 0.00 C ATOM 450 NZ LYS A 30 -10.634 -6.226 5.682 1.00 0.00 N ATOM 0 H LYS A 30 -6.672 -10.495 3.713 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.633 -8.258 2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.594 -7.011 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.517 -8.477 3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.026 -9.567 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.466 -7.948 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.383 -8.800 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.355 -8.760 7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.528 -6.738 7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.003 -6.239 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.365 -5.573 6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.964 -5.707 5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.081 -6.985 5.129 1.00 0.00 H new ATOM 464 N ILE A 31 -5.883 -6.768 3.620 1.00 0.00 N ATOM 465 CA ILE A 31 -4.680 -6.063 4.096 1.00 0.00 C ATOM 466 C ILE A 31 -5.048 -4.686 4.658 1.00 0.00 C ATOM 467 O ILE A 31 -6.098 -4.141 4.316 1.00 0.00 O ATOM 468 CB ILE A 31 -3.583 -5.947 3.001 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.916 -4.848 1.968 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.288 -7.299 2.340 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.998 -4.789 0.747 1.00 0.00 C ATOM 0 H ILE A 31 -6.548 -6.151 3.154 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.254 -6.664 4.899 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.664 -5.638 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.940 -4.996 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.885 -3.881 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.516 -7.172 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.942 -8.005 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.196 -7.682 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.321 -3.983 0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.974 -4.605 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.044 -5.737 0.211 1.00 0.00 H new ATOM 483 N ALA A 32 -4.157 -4.105 5.460 1.00 0.00 N ATOM 484 CA ALA A 32 -4.274 -2.758 6.024 1.00 0.00 C ATOM 485 C ALA A 32 -3.130 -1.875 5.508 1.00 0.00 C ATOM 486 O ALA A 32 -1.976 -2.069 5.897 1.00 0.00 O ATOM 487 CB ALA A 32 -4.287 -2.843 7.556 1.00 0.00 C ATOM 0 H ALA A 32 -3.300 -4.577 5.747 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.211 -2.300 5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.374 -1.841 7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.135 -3.447 7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.361 -3.302 7.903 1.00 0.00 H new ATOM 493 N VAL A 33 -3.435 -0.943 4.604 1.00 0.00 N ATOM 494 CA VAL A 33 -2.480 -0.003 3.995 1.00 0.00 C ATOM 495 C VAL A 33 -2.547 1.367 4.678 1.00 0.00 C ATOM 496 O VAL A 33 -3.632 1.875 4.975 1.00 0.00 O ATOM 497 CB VAL A 33 -2.742 0.164 2.485 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.658 1.014 1.810 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.814 -1.178 1.747 1.00 0.00 C ATOM 0 H VAL A 33 -4.387 -0.814 4.260 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.484 -0.423 4.134 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.708 0.664 2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.879 1.108 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.636 2.004 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.688 0.535 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.000 -1.001 0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.870 -1.710 1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.623 -1.779 2.162 1.00 0.00 H new ATOM 509 N GLY A 34 -1.384 1.994 4.876 1.00 0.00 N ATOM 510 CA GLY A 34 -1.248 3.352 5.417 1.00 0.00 C ATOM 511 C GLY A 34 0.076 4.002 5.008 1.00 0.00 C ATOM 512 O GLY A 34 1.136 3.466 5.322 1.00 0.00 O ATOM 0 H GLY A 34 -0.486 1.561 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.077 3.967 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.314 3.317 6.504 1.00 0.00 H new ATOM 516 N ILE A 35 0.031 5.140 4.310 1.00 0.00 N ATOM 517 CA ILE A 35 1.213 5.862 3.797 1.00 0.00 C ATOM 518 C ILE A 35 1.359 7.201 4.546 1.00 0.00 C ATOM 519 O ILE A 35 0.660 8.171 4.250 1.00 0.00 O ATOM 520 CB ILE A 35 1.175 6.053 2.255 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.495 4.920 1.441 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.591 6.344 1.724 1.00 0.00 C ATOM 523 CD1 ILE A 35 1.151 3.536 1.485 1.00 0.00 C ATOM 0 H ILE A 35 -0.848 5.602 4.077 1.00 0.00 H new ATOM 0 HA ILE A 35 2.097 5.253 3.989 1.00 0.00 H new ATOM 0 HB ILE A 35 0.522 6.911 2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.531 4.819 1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.443 5.237 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.554 6.476 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.974 7.253 2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.249 5.509 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.575 2.841 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.168 3.603 1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.178 3.179 2.514 1.00 0.00 H new ATOM 535 N ASP A 36 2.211 7.240 5.570 1.00 0.00 N ATOM 536 CA ASP A 36 2.471 8.418 6.413 1.00 0.00 C ATOM 537 C ASP A 36 3.355 9.477 5.732 1.00 0.00 C ATOM 538 O ASP A 36 4.535 9.245 5.446 1.00 0.00 O ATOM 539 CB ASP A 36 3.033 7.993 7.774 1.00 0.00 C ATOM 540 CG ASP A 36 3.622 9.167 8.572 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.897 10.169 8.774 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.792 9.070 9.010 1.00 0.00 O ATOM 0 H ASP A 36 2.760 6.427 5.849 1.00 0.00 H new ATOM 0 HA ASP A 36 1.510 8.907 6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.241 7.525 8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.806 7.239 7.623 1.00 0.00 H new ATOM 547 N ASN A 37 2.756 10.644 5.475 1.00 0.00 N ATOM 548 CA ASN A 37 3.406 11.815 4.898 1.00 0.00 C ATOM 549 C ASN A 37 4.116 12.648 5.980 1.00 0.00 C ATOM 550 O ASN A 37 3.497 13.476 6.655 1.00 0.00 O ATOM 551 CB ASN A 37 2.369 12.645 4.118 1.00 0.00 C ATOM 552 CG ASN A 37 2.975 13.838 3.394 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.161 14.132 3.468 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.161 14.591 2.691 1.00 0.00 N ATOM 0 H ASN A 37 1.768 10.800 5.672 1.00 0.00 H new ATOM 0 HA ASN A 37 4.179 11.489 4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.871 12.002 3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.603 12.998 4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.518 15.417 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.172 14.350 2.626 1.00 0.00 H new ATOM 561 N GLU A 38 5.422 12.430 6.135 1.00 0.00 N ATOM 562 CA GLU A 38 6.325 13.170 7.022 1.00 0.00 C ATOM 563 C GLU A 38 7.516 13.751 6.211 1.00 0.00 C ATOM 564 O GLU A 38 8.652 13.857 6.675 1.00 0.00 O ATOM 565 CB GLU A 38 6.646 12.271 8.239 1.00 0.00 C ATOM 566 CG GLU A 38 7.602 12.902 9.255 1.00 0.00 C ATOM 567 CD GLU A 38 7.408 12.332 10.675 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.019 11.289 11.012 1.00 0.00 O ATOM 569 OE2 GLU A 38 6.674 12.955 11.481 1.00 0.00 O ATOM 0 H GLU A 38 5.905 11.695 5.619 1.00 0.00 H new ATOM 0 HA GLU A 38 5.874 14.066 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.714 12.017 8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.080 11.337 7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.631 12.733 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.447 13.981 9.275 1.00 0.00 H new ATOM 576 N SER A 39 7.247 14.143 4.958 1.00 0.00 N ATOM 577 CA SER A 39 8.205 14.805 4.057 1.00 0.00 C ATOM 578 C SER A 39 8.350 16.308 4.337 1.00 0.00 C ATOM 579 O SER A 39 9.469 16.807 4.471 1.00 0.00 O ATOM 580 CB SER A 39 7.775 14.575 2.602 1.00 0.00 C ATOM 581 OG SER A 39 8.610 15.249 1.674 1.00 0.00 O ATOM 0 H SER A 39 6.332 14.005 4.530 1.00 0.00 H new ATOM 0 HA SER A 39 9.184 14.361 4.237 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.788 13.506 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.747 14.913 2.473 1.00 0.00 H new ATOM 0 HG SER A 39 8.297 15.071 0.763 1.00 0.00 H new ATOM 587 N GLY A 40 7.228 17.038 4.409 1.00 0.00 N ATOM 588 CA GLY A 40 7.189 18.504 4.550 1.00 0.00 C ATOM 589 C GLY A 40 6.280 19.258 3.564 1.00 0.00 C ATOM 590 O GLY A 40 6.417 20.477 3.439 1.00 0.00 O ATOM 0 H GLY A 40 6.300 16.617 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.867 18.742 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.204 18.886 4.440 1.00 0.00 H new ATOM 594 N GLY A 41 5.365 18.580 2.859 1.00 0.00 N ATOM 595 CA GLY A 41 4.412 19.214 1.932 1.00 0.00 C ATOM 596 C GLY A 41 3.204 18.339 1.582 1.00 0.00 C ATOM 597 O GLY A 41 3.228 17.121 1.770 1.00 0.00 O ATOM 0 H GLY A 41 5.263 17.567 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.057 20.145 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.936 19.476 1.013 1.00 0.00 H new ATOM 601 N THR A 42 2.127 18.958 1.091 1.00 0.00 N ATOM 602 CA THR A 42 0.862 18.267 0.786 1.00 0.00 C ATOM 603 C THR A 42 0.971 17.405 -0.476 1.00 0.00 C ATOM 604 O THR A 42 1.572 17.806 -1.475 1.00 0.00 O ATOM 605 CB THR A 42 -0.329 19.242 0.663 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.245 20.045 -0.494 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.433 20.210 1.847 1.00 0.00 C ATOM 0 H THR A 42 2.104 19.958 0.891 1.00 0.00 H new ATOM 0 HA THR A 42 0.669 17.611 1.635 1.00 0.00 H new ATOM 0 HB THR A 42 -1.202 18.591 0.626 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.019 20.645 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.289 20.870 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.562 19.644 2.770 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.478 20.806 1.911 1.00 0.00 H new ATOM 615 N TRP A 43 0.397 16.203 -0.437 1.00 0.00 N ATOM 616 CA TRP A 43 0.369 15.261 -1.557 1.00 0.00 C ATOM 617 C TRP A 43 -1.043 15.112 -2.128 1.00 0.00 C ATOM 618 O TRP A 43 -2.046 15.485 -1.510 1.00 0.00 O ATOM 619 CB TRP A 43 0.909 13.898 -1.105 1.00 0.00 C ATOM 620 CG TRP A 43 2.321 13.835 -0.610 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.260 14.810 -0.675 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.945 12.726 0.095 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.431 14.369 -0.088 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.280 13.101 0.431 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.489 11.464 0.533 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.113 12.273 1.190 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.308 10.639 1.323 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.602 11.058 1.667 1.00 0.00 C ATOM 0 H TRP A 43 -0.074 15.848 0.395 1.00 0.00 H new ATOM 0 HA TRP A 43 1.005 15.656 -2.349 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.259 13.527 -0.312 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.817 13.207 -1.943 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.115 15.784 -1.118 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.294 14.911 -0.045 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.500 11.129 0.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.131 12.564 1.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.941 9.683 1.665 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.212 10.437 2.307 1.00 0.00 H new ATOM 639 N THR A 44 -1.115 14.518 -3.316 1.00 0.00 N ATOM 640 CA THR A 44 -2.350 14.287 -4.068 1.00 0.00 C ATOM 641 C THR A 44 -2.350 12.853 -4.580 1.00 0.00 C ATOM 642 O THR A 44 -1.481 12.469 -5.365 1.00 0.00 O ATOM 643 CB THR A 44 -2.467 15.276 -5.240 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.395 16.610 -4.771 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.756 15.140 -6.058 1.00 0.00 C ATOM 0 H THR A 44 -0.287 14.171 -3.801 1.00 0.00 H new ATOM 0 HA THR A 44 -3.208 14.445 -3.414 1.00 0.00 H new ATOM 0 HB THR A 44 -1.631 15.030 -5.895 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.469 17.227 -5.528 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.755 15.875 -6.863 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.814 14.137 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.617 15.311 -5.412 1.00 0.00 H new ATOM 653 N ALA A 45 -3.285 12.026 -4.117 1.00 0.00 N ATOM 654 CA ALA A 45 -3.402 10.675 -4.652 1.00 0.00 C ATOM 655 C ALA A 45 -3.808 10.751 -6.132 1.00 0.00 C ATOM 656 O ALA A 45 -4.688 11.536 -6.494 1.00 0.00 O ATOM 657 CB ALA A 45 -4.437 9.891 -3.859 1.00 0.00 C ATOM 0 H ALA A 45 -3.959 12.262 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.443 10.164 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.519 8.883 -4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.131 9.838 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.404 10.390 -3.929 1.00 0.00 H new ATOM 663 N LEU A 46 -3.188 9.939 -6.986 1.00 0.00 N ATOM 664 CA LEU A 46 -3.578 9.864 -8.397 1.00 0.00 C ATOM 665 C LEU A 46 -4.888 9.075 -8.530 1.00 0.00 C ATOM 666 O LEU A 46 -5.932 9.653 -8.834 1.00 0.00 O ATOM 667 CB LEU A 46 -2.438 9.281 -9.252 1.00 0.00 C ATOM 668 CG LEU A 46 -1.409 10.352 -9.674 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.077 10.125 -8.978 1.00 0.00 C ATOM 670 CD2 LEU A 46 -1.170 10.309 -11.183 1.00 0.00 C ATOM 0 H LEU A 46 -2.416 9.325 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.761 10.868 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.931 8.496 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.858 8.814 -10.143 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.817 11.322 -9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.632 10.891 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.217 10.179 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.310 9.142 -9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.442 11.072 -11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.790 9.327 -11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.108 10.498 -11.705 1.00 0.00 H new ATOM 682 N ASN A 47 -4.821 7.763 -8.289 1.00 0.00 N ATOM 683 CA ASN A 47 -5.905 6.782 -8.394 1.00 0.00 C ATOM 684 C ASN A 47 -5.396 5.379 -8.005 1.00 0.00 C ATOM 685 O ASN A 47 -4.197 5.179 -7.809 1.00 0.00 O ATOM 686 CB ASN A 47 -6.446 6.763 -9.848 1.00 0.00 C ATOM 687 CG ASN A 47 -5.371 6.475 -10.889 1.00 0.00 C ATOM 688 OD1 ASN A 47 -4.829 7.363 -11.529 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.025 5.223 -11.095 1.00 0.00 N ATOM 0 H ASN A 47 -3.947 7.328 -7.995 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.707 7.063 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.229 6.009 -9.927 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.907 7.726 -10.069 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.308 4.999 -11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.473 4.476 -10.564 1.00 0.00 H new ATOM 696 N ALA A 48 -6.313 4.410 -7.963 1.00 0.00 N ATOM 697 CA ALA A 48 -6.088 2.983 -7.724 1.00 0.00 C ATOM 698 C ALA A 48 -6.803 2.164 -8.809 1.00 0.00 C ATOM 699 O ALA A 48 -7.874 2.548 -9.285 1.00 0.00 O ATOM 700 CB ALA A 48 -6.604 2.589 -6.337 1.00 0.00 C ATOM 0 H ALA A 48 -7.302 4.617 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.018 2.777 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.430 1.526 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.077 3.165 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.672 2.796 -6.274 1.00 0.00 H new ATOM 706 N TYR A 49 -6.221 1.022 -9.174 1.00 0.00 N ATOM 707 CA TYR A 49 -6.780 0.065 -10.131 1.00 0.00 C ATOM 708 C TYR A 49 -6.688 -1.368 -9.581 1.00 0.00 C ATOM 709 O TYR A 49 -5.600 -1.931 -9.436 1.00 0.00 O ATOM 710 CB TYR A 49 -6.104 0.224 -11.509 1.00 0.00 C ATOM 711 CG TYR A 49 -7.046 0.658 -12.624 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.164 -0.137 -12.950 1.00 0.00 C ATOM 713 CD2 TYR A 49 -6.789 1.835 -13.355 1.00 0.00 C ATOM 714 CE1 TYR A 49 -9.023 0.241 -14.001 1.00 0.00 C ATOM 715 CE2 TYR A 49 -7.644 2.214 -14.411 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.761 1.417 -14.740 1.00 0.00 C ATOM 717 OH TYR A 49 -9.574 1.782 -15.772 1.00 0.00 O ATOM 0 H TYR A 49 -5.319 0.727 -8.800 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.840 0.276 -10.273 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.300 0.955 -11.424 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.644 -0.725 -11.787 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.363 -1.040 -12.392 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.936 2.448 -13.106 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.882 -0.368 -14.242 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.443 3.117 -14.969 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.246 2.617 -16.167 1.00 0.00 H new ATOM 727 N PHE A 50 -7.841 -1.945 -9.231 1.00 0.00 N ATOM 728 CA PHE A 50 -7.978 -3.335 -8.787 1.00 0.00 C ATOM 729 C PHE A 50 -7.773 -4.305 -9.961 1.00 0.00 C ATOM 730 O PHE A 50 -8.543 -4.290 -10.926 1.00 0.00 O ATOM 731 CB PHE A 50 -9.354 -3.543 -8.132 1.00 0.00 C ATOM 732 CG PHE A 50 -9.540 -2.726 -6.868 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.804 -3.058 -5.715 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.406 -1.616 -6.851 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.889 -2.257 -4.566 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.517 -0.833 -5.688 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.748 -1.145 -4.554 1.00 0.00 C ATOM 0 H PHE A 50 -8.729 -1.444 -9.249 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.206 -3.545 -8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.134 -3.279 -8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.482 -4.600 -7.897 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.171 -3.933 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.984 -1.366 -7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.297 -2.494 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.194 0.009 -5.666 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.817 -0.528 -3.670 1.00 0.00 H new ATOM 747 N ARG A 51 -6.727 -5.141 -9.891 1.00 0.00 N ATOM 748 CA ARG A 51 -6.414 -6.177 -10.891 1.00 0.00 C ATOM 749 C ARG A 51 -7.111 -7.505 -10.583 1.00 0.00 C ATOM 750 O ARG A 51 -7.721 -8.099 -11.472 1.00 0.00 O ATOM 751 CB ARG A 51 -4.882 -6.351 -11.008 1.00 0.00 C ATOM 752 CG ARG A 51 -4.391 -6.034 -12.427 1.00 0.00 C ATOM 753 CD ARG A 51 -4.865 -7.042 -13.487 1.00 0.00 C ATOM 754 NE ARG A 51 -3.875 -8.108 -13.741 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.885 -8.954 -14.757 1.00 0.00 C ATOM 756 NH1 ARG A 51 -4.873 -9.000 -15.608 1.00 0.00 N ATOM 757 NH2 ARG A 51 -2.893 -9.775 -14.949 1.00 0.00 N ATOM 0 H ARG A 51 -6.059 -5.117 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.801 -5.845 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.384 -5.695 -10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.609 -7.373 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.735 -5.038 -12.707 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.301 -6.006 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.803 -7.492 -13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.072 -6.514 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.112 -8.200 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.669 -8.371 -15.500 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.850 -9.665 -16.381 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.096 -9.770 -14.312 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.912 -10.423 -15.736 1.00 0.00 H new ATOM 771 N SER A 52 -7.056 -7.937 -9.322 1.00 0.00 N ATOM 772 CA SER A 52 -7.698 -9.150 -8.793 1.00 0.00 C ATOM 773 C SER A 52 -8.339 -8.866 -7.432 1.00 0.00 C ATOM 774 O SER A 52 -7.805 -8.073 -6.653 1.00 0.00 O ATOM 775 CB SER A 52 -6.664 -10.276 -8.642 1.00 0.00 C ATOM 776 OG SER A 52 -6.034 -10.576 -9.879 1.00 0.00 O ATOM 0 H SER A 52 -6.539 -7.429 -8.604 1.00 0.00 H new ATOM 0 HA SER A 52 -8.471 -9.460 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.911 -9.983 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.153 -11.170 -8.256 1.00 0.00 H new ATOM 0 HG SER A 52 -5.381 -11.295 -9.748 1.00 0.00 H new ATOM 782 N GLY A 53 -9.456 -9.528 -7.122 1.00 0.00 N ATOM 783 CA GLY A 53 -10.223 -9.299 -5.892 1.00 0.00 C ATOM 784 C GLY A 53 -11.191 -8.110 -5.995 1.00 0.00 C ATOM 785 O GLY A 53 -11.534 -7.667 -7.093 1.00 0.00 O ATOM 0 H GLY A 53 -9.859 -10.246 -7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.788 -10.199 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.532 -9.126 -5.067 1.00 0.00 H new ATOM 789 N THR A 54 -11.683 -7.620 -4.851 1.00 0.00 N ATOM 790 CA THR A 54 -12.545 -6.422 -4.761 1.00 0.00 C ATOM 791 C THR A 54 -12.418 -5.736 -3.394 1.00 0.00 C ATOM 792 O THR A 54 -11.771 -6.250 -2.482 1.00 0.00 O ATOM 793 CB THR A 54 -14.019 -6.773 -5.068 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.671 -5.657 -5.636 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.838 -7.186 -3.842 1.00 0.00 C ATOM 0 H THR A 54 -11.494 -8.047 -3.944 1.00 0.00 H new ATOM 0 HA THR A 54 -12.201 -5.716 -5.516 1.00 0.00 H new ATOM 0 HB THR A 54 -13.970 -7.624 -5.747 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.604 -5.887 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.859 -7.415 -4.147 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.389 -8.068 -3.385 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.849 -6.369 -3.120 1.00 0.00 H new ATOM 803 N THR A 55 -13.059 -4.583 -3.220 1.00 0.00 N ATOM 804 CA THR A 55 -13.120 -3.855 -1.942 1.00 0.00 C ATOM 805 C THR A 55 -14.474 -3.172 -1.735 1.00 0.00 C ATOM 806 O THR A 55 -15.323 -3.134 -2.628 1.00 0.00 O ATOM 807 CB THR A 55 -12.005 -2.801 -1.833 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.137 -1.849 -2.857 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.595 -3.383 -1.860 1.00 0.00 C ATOM 0 H THR A 55 -13.562 -4.114 -3.973 1.00 0.00 H new ATOM 0 HA THR A 55 -12.981 -4.604 -1.163 1.00 0.00 H new ATOM 0 HB THR A 55 -12.131 -2.336 -0.855 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.296 -1.788 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.867 -2.576 -1.779 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.469 -4.071 -1.024 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.440 -3.918 -2.797 1.00 0.00 H new ATOM 817 N ASP A 56 -14.663 -2.608 -0.540 1.00 0.00 N ATOM 818 CA ASP A 56 -15.839 -1.821 -0.141 1.00 0.00 C ATOM 819 C ASP A 56 -15.461 -0.374 0.263 1.00 0.00 C ATOM 820 O ASP A 56 -16.274 0.356 0.835 1.00 0.00 O ATOM 821 CB ASP A 56 -16.593 -2.598 0.961 1.00 0.00 C ATOM 822 CG ASP A 56 -18.040 -2.912 0.543 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.246 -3.846 -0.269 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.979 -2.241 1.032 1.00 0.00 O ATOM 0 H ASP A 56 -13.975 -2.689 0.209 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.511 -1.695 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.066 -3.527 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.598 -2.013 1.881 1.00 0.00 H new ATOM 829 N VAL A 57 -14.217 0.040 -0.023 1.00 0.00 N ATOM 830 CA VAL A 57 -13.573 1.299 0.406 1.00 0.00 C ATOM 831 C VAL A 57 -12.943 2.043 -0.789 1.00 0.00 C ATOM 832 O VAL A 57 -12.798 1.477 -1.873 1.00 0.00 O ATOM 833 CB VAL A 57 -12.536 1.036 1.527 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.155 0.307 2.730 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.303 0.249 1.060 1.00 0.00 C ATOM 0 H VAL A 57 -13.592 -0.528 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.346 1.948 0.817 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.208 2.032 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.390 0.145 3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.959 0.913 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.555 -0.654 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.624 0.105 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.615 -0.722 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.793 0.805 0.273 1.00 0.00 H new ATOM 845 N ILE A 58 -12.562 3.315 -0.607 1.00 0.00 N ATOM 846 CA ILE A 58 -12.024 4.199 -1.665 1.00 0.00 C ATOM 847 C ILE A 58 -10.926 5.093 -1.089 1.00 0.00 C ATOM 848 O ILE A 58 -11.137 5.691 -0.036 1.00 0.00 O ATOM 849 CB ILE A 58 -13.101 5.132 -2.279 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.559 4.632 -2.123 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.737 5.354 -3.758 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.611 5.597 -2.680 1.00 0.00 C ATOM 0 H ILE A 58 -12.619 3.775 0.302 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.644 3.539 -2.445 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.088 6.068 -1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.659 3.671 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.762 4.460 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.477 6.008 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.752 5.816 -3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.724 4.396 -4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.605 5.176 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.541 6.552 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.436 5.751 -3.745 1.00 0.00 H new ATOM 864 N LEU A 59 -9.775 5.231 -1.751 1.00 0.00 N ATOM 865 CA LEU A 59 -8.745 6.147 -1.258 1.00 0.00 C ATOM 866 C LEU A 59 -9.125 7.631 -1.476 1.00 0.00 C ATOM 867 O LEU A 59 -9.875 7.951 -2.408 1.00 0.00 O ATOM 868 CB LEU A 59 -7.363 5.805 -1.851 1.00 0.00 C ATOM 869 CG LEU A 59 -7.076 6.270 -3.295 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.593 6.598 -3.437 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.400 5.184 -4.310 1.00 0.00 C ATOM 0 H LEU A 59 -9.536 4.734 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.679 6.007 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.601 6.235 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.239 4.723 -1.814 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.701 7.142 -3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.389 6.926 -4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.328 7.393 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.001 5.710 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.185 5.549 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.792 4.303 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.455 4.921 -4.238 1.00 0.00 H new ATOM 883 N PRO A 60 -8.613 8.543 -0.631 1.00 0.00 N ATOM 884 CA PRO A 60 -8.794 9.990 -0.766 1.00 0.00 C ATOM 885 C PRO A 60 -8.016 10.514 -1.985 1.00 0.00 C ATOM 886 O PRO A 60 -7.211 9.793 -2.569 1.00 0.00 O ATOM 887 CB PRO A 60 -8.251 10.589 0.540 1.00 0.00 C ATOM 888 CG PRO A 60 -7.262 9.532 1.027 1.00 0.00 C ATOM 889 CD PRO A 60 -7.919 8.232 0.601 1.00 0.00 C ATOM 0 HA PRO A 60 -9.837 10.263 -0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.763 11.549 0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.046 10.760 1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.280 9.657 0.571 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.120 9.578 2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.178 7.448 0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.611 7.872 1.363 1.00 0.00 H new ATOM 897 N GLU A 61 -8.210 11.784 -2.353 1.00 0.00 N ATOM 898 CA GLU A 61 -7.454 12.442 -3.439 1.00 0.00 C ATOM 899 C GLU A 61 -6.492 13.534 -2.934 1.00 0.00 C ATOM 900 O GLU A 61 -5.531 13.865 -3.621 1.00 0.00 O ATOM 901 CB GLU A 61 -8.442 13.002 -4.477 1.00 0.00 C ATOM 902 CG GLU A 61 -7.834 13.049 -5.885 1.00 0.00 C ATOM 903 CD GLU A 61 -8.824 13.657 -6.895 1.00 0.00 C ATOM 904 OE1 GLU A 61 -8.884 14.905 -7.018 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.554 12.896 -7.578 1.00 0.00 O ATOM 0 H GLU A 61 -8.897 12.393 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.819 11.689 -3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.341 12.385 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.748 14.005 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.917 13.639 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.560 12.042 -6.200 1.00 0.00 H new ATOM 912 N PHE A 62 -6.685 14.049 -1.715 1.00 0.00 N ATOM 913 CA PHE A 62 -5.837 15.055 -1.062 1.00 0.00 C ATOM 914 C PHE A 62 -5.354 14.539 0.303 1.00 0.00 C ATOM 915 O PHE A 62 -6.149 14.031 1.097 1.00 0.00 O ATOM 916 CB PHE A 62 -6.603 16.390 -0.944 1.00 0.00 C ATOM 917 CG PHE A 62 -7.740 16.394 0.069 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.993 15.841 -0.260 1.00 0.00 C ATOM 919 CD2 PHE A 62 -7.526 16.907 1.365 1.00 0.00 C ATOM 920 CE1 PHE A 62 -10.010 15.767 0.708 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.544 16.834 2.333 1.00 0.00 C ATOM 922 CZ PHE A 62 -9.784 16.256 2.007 1.00 0.00 C ATOM 0 H PHE A 62 -7.471 13.764 -1.130 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.950 15.237 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.895 17.175 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -7.008 16.647 -1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -9.173 15.473 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.577 17.358 1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -10.966 15.334 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -8.373 17.222 3.326 1.00 0.00 H new ATOM 0 HZ PHE A 62 -10.562 16.188 2.753 1.00 0.00 H new ATOM 932 N VAL A 63 -4.049 14.643 0.578 1.00 0.00 N ATOM 933 CA VAL A 63 -3.423 14.230 1.850 1.00 0.00 C ATOM 934 C VAL A 63 -2.340 15.242 2.244 1.00 0.00 C ATOM 935 O VAL A 63 -1.224 15.181 1.713 1.00 0.00 O ATOM 936 CB VAL A 63 -2.844 12.802 1.779 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.244 12.344 3.116 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.927 11.773 1.439 1.00 0.00 C ATOM 0 H VAL A 63 -3.379 15.025 -0.090 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.198 14.214 2.617 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.076 12.851 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.851 11.333 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.438 13.019 3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.017 12.355 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.483 10.778 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.702 11.793 2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.368 12.015 0.472 1.00 0.00 H new ATOM 948 N PRO A 64 -2.631 16.205 3.139 1.00 0.00 N ATOM 949 CA PRO A 64 -1.621 17.152 3.604 1.00 0.00 C ATOM 950 C PRO A 64 -0.504 16.473 4.416 1.00 0.00 C ATOM 951 O PRO A 64 -0.635 15.329 4.856 1.00 0.00 O ATOM 952 CB PRO A 64 -2.389 18.210 4.405 1.00 0.00 C ATOM 953 CG PRO A 64 -3.635 17.471 4.887 1.00 0.00 C ATOM 954 CD PRO A 64 -3.919 16.476 3.765 1.00 0.00 C ATOM 0 HA PRO A 64 -1.089 17.608 2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.798 18.585 5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.648 19.069 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.459 16.965 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.472 18.153 5.039 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.363 15.561 4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.625 16.890 3.045 1.00 0.00 H new ATOM 962 N ASN A 65 0.615 17.176 4.620 1.00 0.00 N ATOM 963 CA ASN A 65 1.710 16.688 5.466 1.00 0.00 C ATOM 964 C ASN A 65 1.227 16.507 6.918 1.00 0.00 C ATOM 965 O ASN A 65 0.241 17.125 7.326 1.00 0.00 O ATOM 966 CB ASN A 65 2.883 17.675 5.356 1.00 0.00 C ATOM 967 CG ASN A 65 4.148 17.172 6.029 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.740 16.183 5.639 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.631 17.850 7.040 1.00 0.00 N ATOM 0 H ASN A 65 0.787 18.093 4.207 1.00 0.00 H new ATOM 0 HA ASN A 65 2.049 15.708 5.130 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.090 17.868 4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.594 18.626 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.494 17.547 7.491 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.144 18.681 7.376 1.00 0.00 H new ATOM 976 N THR A 66 1.912 15.671 7.704 1.00 0.00 N ATOM 977 CA THR A 66 1.540 15.242 9.076 1.00 0.00 C ATOM 978 C THR A 66 0.297 14.337 9.140 1.00 0.00 C ATOM 979 O THR A 66 -0.091 13.879 10.219 1.00 0.00 O ATOM 980 CB THR A 66 1.432 16.408 10.089 1.00 0.00 C ATOM 981 OG1 THR A 66 0.200 17.089 10.000 1.00 0.00 O ATOM 982 CG2 THR A 66 2.538 17.457 9.932 1.00 0.00 C ATOM 0 H THR A 66 2.787 15.248 7.395 1.00 0.00 H new ATOM 0 HA THR A 66 2.387 14.629 9.384 1.00 0.00 H new ATOM 0 HB THR A 66 1.529 15.918 11.058 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.013 17.306 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.401 18.244 10.673 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.510 16.986 10.079 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.491 17.888 8.932 1.00 0.00 H new ATOM 990 N LYS A 67 -0.314 14.031 7.989 1.00 0.00 N ATOM 991 CA LYS A 67 -1.501 13.188 7.805 1.00 0.00 C ATOM 992 C LYS A 67 -1.219 12.069 6.807 1.00 0.00 C ATOM 993 O LYS A 67 -0.454 12.229 5.859 1.00 0.00 O ATOM 994 CB LYS A 67 -2.691 14.082 7.391 1.00 0.00 C ATOM 995 CG LYS A 67 -3.452 14.529 8.650 1.00 0.00 C ATOM 996 CD LYS A 67 -4.123 15.903 8.549 1.00 0.00 C ATOM 997 CE LYS A 67 -4.624 16.262 9.957 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.358 17.552 9.989 1.00 0.00 N ATOM 0 H LYS A 67 0.032 14.391 7.100 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.763 12.695 8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.333 14.952 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.357 13.535 6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.215 13.785 8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.758 14.542 9.490 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.417 16.651 8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.951 15.877 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.276 15.468 10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.775 16.314 10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.674 17.747 10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.730 18.317 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.185 17.497 9.360 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.833 10.921 7.047 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.779 9.735 6.211 1.00 0.00 C ATOM 1014 C ALA A 68 -3.181 9.339 5.736 1.00 0.00 C ATOM 1015 O ALA A 68 -4.191 9.850 6.231 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.193 8.615 7.071 1.00 0.00 C ATOM 0 H ALA A 68 -2.413 10.786 7.875 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.171 9.921 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.132 7.699 6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.195 8.898 7.406 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.833 8.449 7.937 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.240 8.407 4.788 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.502 7.848 4.310 1.00 0.00 C ATOM 1024 C LEU A 69 -4.710 6.443 4.886 1.00 0.00 C ATOM 1025 O LEU A 69 -3.839 5.876 5.552 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.614 7.854 2.777 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.787 6.760 2.052 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.563 6.189 0.868 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.409 7.262 1.615 1.00 0.00 C ATOM 0 H LEU A 69 -2.416 8.018 4.330 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.302 8.495 4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.663 7.735 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.298 8.830 2.409 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.616 5.960 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.963 5.424 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.495 5.748 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.786 6.987 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.871 6.458 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.528 8.102 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.845 7.584 2.490 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.855 5.870 4.551 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.280 4.532 4.902 1.00 0.00 C ATOM 1043 C LEU A 70 -6.782 3.834 3.648 1.00 0.00 C ATOM 1044 O LEU A 70 -7.634 4.372 2.942 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.380 4.617 5.980 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.979 3.789 7.210 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -7.896 4.095 8.383 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -6.982 2.281 6.925 1.00 0.00 C ATOM 0 H LEU A 70 -6.553 6.361 3.992 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.450 3.955 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.539 5.656 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.324 4.250 5.577 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.958 4.074 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.596 3.499 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.827 5.154 8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.924 3.852 8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.692 1.740 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.982 1.970 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.275 2.060 6.125 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.277 2.637 3.383 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.732 1.796 2.278 1.00 0.00 C ATOM 1062 C TYR A 71 -6.596 0.304 2.600 1.00 0.00 C ATOM 1063 O TYR A 71 -5.892 -0.073 3.537 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.990 2.200 0.987 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.769 1.963 -0.293 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.110 2.383 -0.386 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.137 1.389 -1.414 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.811 2.233 -1.593 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.820 1.303 -2.645 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.150 1.761 -2.740 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.775 1.832 -3.944 1.00 0.00 O ATOM 0 H TYR A 71 -5.530 2.215 3.935 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.798 1.961 2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.732 3.257 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.053 1.645 0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.599 2.821 0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.128 1.014 -1.330 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.861 2.481 -1.640 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.326 0.888 -3.511 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.074 0.938 -4.211 1.00 0.00 H new ATOM 1081 N SER A 72 -7.275 -0.540 1.823 1.00 0.00 N ATOM 1082 CA SER A 72 -7.328 -1.996 2.020 1.00 0.00 C ATOM 1083 C SER A 72 -7.504 -2.733 0.680 1.00 0.00 C ATOM 1084 O SER A 72 -7.734 -2.106 -0.355 1.00 0.00 O ATOM 1085 CB SER A 72 -8.475 -2.368 2.979 1.00 0.00 C ATOM 1086 OG SER A 72 -8.363 -1.700 4.225 1.00 0.00 O ATOM 0 H SER A 72 -7.818 -0.226 1.018 1.00 0.00 H new ATOM 0 HA SER A 72 -6.380 -2.307 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.430 -2.116 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.475 -3.445 3.144 1.00 0.00 H new ATOM 0 HG SER A 72 -7.666 -2.129 4.764 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.414 -4.067 0.695 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.475 -4.922 -0.499 1.00 0.00 C ATOM 1094 C GLY A 73 -7.887 -6.357 -0.177 1.00 0.00 C ATOM 1095 O GLY A 73 -7.079 -7.082 0.401 1.00 0.00 O ATOM 0 H GLY A 73 -7.294 -4.597 1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.183 -4.496 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.500 -4.929 -0.986 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.125 -6.764 -0.503 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.705 -8.086 -0.162 1.00 0.00 C ATOM 1101 C ARG A 74 -9.927 -8.971 -1.393 1.00 0.00 C ATOM 1102 O ARG A 74 -9.987 -8.491 -2.527 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.058 -7.919 0.557 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.064 -7.012 1.802 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.067 -5.851 1.675 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.449 -6.322 1.416 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.324 -6.866 2.245 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -14.099 -6.988 3.521 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.461 -7.308 1.801 1.00 0.00 N ATOM 0 H ARG A 74 -9.772 -6.172 -1.024 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.979 -8.571 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.778 -7.522 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.412 -8.907 0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.310 -7.607 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.064 -6.609 1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.053 -5.261 2.591 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.754 -5.191 0.866 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.773 -6.210 0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.219 -6.657 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.802 -7.414 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.683 -7.237 0.808 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.132 -7.727 2.445 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.108 -10.279 -1.181 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.438 -11.227 -2.258 1.00 0.00 C ATOM 1125 C LYS A 75 -11.958 -11.307 -2.473 1.00 0.00 C ATOM 1126 O LYS A 75 -12.691 -11.877 -1.673 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.726 -12.570 -2.040 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.455 -13.554 -1.109 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.702 -14.840 -0.749 1.00 0.00 C ATOM 1130 CE LYS A 75 -8.439 -15.063 -1.587 1.00 0.00 C ATOM 1131 NZ LYS A 75 -7.831 -16.376 -1.282 1.00 0.00 N ATOM 0 H LYS A 75 -10.031 -10.713 -0.261 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.048 -10.861 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.584 -13.049 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.734 -12.375 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.699 -13.031 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.399 -13.831 -1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.428 -14.808 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.370 -15.691 -0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.686 -15.009 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.720 -14.269 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.815 -16.348 -1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.961 -16.593 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.289 -17.112 -1.856 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.415 -10.691 -3.558 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.814 -10.568 -4.009 1.00 0.00 C ATOM 1147 C ASP A 76 -14.826 -10.477 -2.829 1.00 0.00 C ATOM 1148 O ASP A 76 -14.604 -9.733 -1.870 1.00 0.00 O ATOM 1149 CB ASP A 76 -14.088 -11.700 -5.019 1.00 0.00 C ATOM 1150 CG ASP A 76 -15.260 -11.437 -5.984 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -15.925 -10.382 -5.878 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -15.527 -12.309 -6.843 1.00 0.00 O ATOM 0 H ASP A 76 -11.774 -10.226 -4.201 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.965 -9.617 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.185 -11.871 -5.605 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.289 -12.619 -4.468 1.00 0.00 H new ATOM 1157 N THR A 77 -15.943 -11.212 -2.865 1.00 0.00 N ATOM 1158 CA THR A 77 -16.917 -11.287 -1.759 1.00 0.00 C ATOM 1159 C THR A 77 -16.275 -11.796 -0.453 1.00 0.00 C ATOM 1160 O THR A 77 -16.575 -11.280 0.627 1.00 0.00 O ATOM 1161 CB THR A 77 -18.147 -12.135 -2.158 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.912 -12.508 -1.031 1.00 0.00 O ATOM 1163 CG2 THR A 77 -17.808 -13.427 -2.914 1.00 0.00 C ATOM 0 H THR A 77 -16.204 -11.780 -3.671 1.00 0.00 H new ATOM 0 HA THR A 77 -17.262 -10.272 -1.562 1.00 0.00 H new ATOM 0 HB THR A 77 -18.707 -11.477 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.682 -13.041 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 77 -18.728 -13.960 -3.155 1.00 0.00 H new ATOM 0 HG22 THR A 77 -17.279 -13.182 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.176 -14.059 -2.290 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.376 -12.785 -0.544 1.00 0.00 N ATOM 1172 CA GLY A 78 -14.711 -13.442 0.589 1.00 0.00 C ATOM 1173 C GLY A 78 -14.536 -14.955 0.387 1.00 0.00 C ATOM 1174 O GLY A 78 -13.398 -15.419 0.314 1.00 0.00 O ATOM 0 H GLY A 78 -15.081 -13.164 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -13.733 -12.986 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.291 -13.267 1.495 1.00 0.00 H new ATOM 1178 N PRO A 79 -15.628 -15.734 0.258 1.00 0.00 N ATOM 1179 CA PRO A 79 -15.609 -17.204 0.134 1.00 0.00 C ATOM 1180 C PRO A 79 -14.944 -17.780 -1.136 1.00 0.00 C ATOM 1181 O PRO A 79 -14.845 -19.002 -1.271 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.087 -17.622 0.218 1.00 0.00 C ATOM 1183 CG PRO A 79 -17.828 -16.384 -0.276 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.010 -15.280 0.364 1.00 0.00 C ATOM 0 HA PRO A 79 -14.980 -17.611 0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.296 -18.492 -0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -17.374 -17.884 1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -17.834 -16.314 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -18.868 -16.369 0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.155 -14.330 -0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -17.298 -15.126 1.404 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.496 -16.939 -2.077 1.00 0.00 N ATOM 1193 CA VAL A 80 -13.778 -17.349 -3.300 1.00 0.00 C ATOM 1194 C VAL A 80 -12.354 -17.850 -3.000 1.00 0.00 C ATOM 1195 O VAL A 80 -11.813 -17.623 -1.915 1.00 0.00 O ATOM 1196 CB VAL A 80 -13.735 -16.198 -4.332 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.146 -15.732 -4.715 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -12.921 -14.988 -3.855 1.00 0.00 C ATOM 0 H VAL A 80 -14.624 -15.929 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.336 -18.182 -3.726 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.235 -16.615 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.077 -14.923 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.698 -16.565 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.666 -15.377 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.931 -14.217 -4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.360 -14.592 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.893 -15.294 -3.661 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.701 -18.471 -3.986 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.309 -18.924 -3.908 1.00 0.00 C ATOM 1210 C ALA A 81 -9.482 -18.436 -5.119 1.00 0.00 C ATOM 1211 O ALA A 81 -9.051 -19.224 -5.965 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.291 -20.443 -3.692 1.00 0.00 C ATOM 0 H ALA A 81 -12.137 -18.678 -4.884 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.812 -18.473 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.259 -20.790 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.809 -20.685 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.792 -20.935 -4.526 1.00 0.00 H new ATOM 1218 N THR A 82 -9.254 -17.116 -5.175 1.00 0.00 N ATOM 1219 CA THR A 82 -8.477 -16.427 -6.230 1.00 0.00 C ATOM 1220 C THR A 82 -7.278 -15.680 -5.626 1.00 0.00 C ATOM 1221 O THR A 82 -6.206 -16.267 -5.478 1.00 0.00 O ATOM 1222 CB THR A 82 -9.402 -15.547 -7.100 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.352 -16.376 -7.739 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.666 -14.768 -8.196 1.00 0.00 C ATOM 0 H THR A 82 -9.614 -16.474 -4.469 1.00 0.00 H new ATOM 0 HA THR A 82 -8.048 -17.165 -6.908 1.00 0.00 H new ATOM 0 HB THR A 82 -9.857 -14.822 -6.425 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.946 -15.827 -8.293 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.382 -14.174 -8.764 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.928 -14.108 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.164 -15.467 -8.864 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.442 -14.415 -5.225 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.378 -13.543 -4.714 1.00 0.00 C ATOM 1234 C GLY A 83 -6.824 -12.080 -4.685 1.00 0.00 C ATOM 1235 O GLY A 83 -7.911 -11.752 -5.167 1.00 0.00 O ATOM 0 H GLY A 83 -8.351 -13.953 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.097 -13.860 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.491 -13.643 -5.340 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.987 -11.199 -4.136 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.225 -9.753 -4.105 1.00 0.00 C ATOM 1241 C ALA A 84 -4.961 -9.001 -4.538 1.00 0.00 C ATOM 1242 O ALA A 84 -3.939 -9.038 -3.856 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.739 -9.319 -2.724 1.00 0.00 C ATOM 0 H ALA A 84 -5.110 -11.473 -3.693 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.007 -9.497 -4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.910 -8.242 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.674 -9.835 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.999 -9.571 -1.965 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.993 -8.350 -5.697 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.830 -7.643 -6.255 1.00 0.00 C ATOM 1251 C VAL A 85 -4.307 -6.332 -6.858 1.00 0.00 C ATOM 1252 O VAL A 85 -5.170 -6.324 -7.739 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.075 -8.490 -7.302 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.724 -7.871 -7.678 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.798 -9.928 -6.839 1.00 0.00 C ATOM 0 H VAL A 85 -5.826 -8.294 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.119 -7.451 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.745 -8.509 -8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.228 -8.501 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.883 -6.877 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.099 -7.795 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.265 -10.466 -7.623 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.190 -9.908 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.742 -10.431 -6.631 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.784 -5.217 -6.363 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.060 -3.887 -6.891 1.00 0.00 C ATOM 1267 C ALA A 86 -2.823 -2.996 -6.794 1.00 0.00 C ATOM 1268 O ALA A 86 -1.844 -3.325 -6.114 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.234 -3.259 -6.129 1.00 0.00 C ATOM 0 H ALA A 86 -3.144 -5.212 -5.569 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.327 -3.978 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.436 -2.265 -6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.119 -3.884 -6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.982 -3.181 -5.071 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.891 -1.850 -7.465 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.854 -0.836 -7.416 1.00 0.00 C ATOM 1277 C ALA A 87 -2.437 0.575 -7.545 1.00 0.00 C ATOM 1278 O ALA A 87 -3.525 0.778 -8.092 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.823 -1.144 -8.509 1.00 0.00 C ATOM 0 H ALA A 87 -3.678 -1.601 -8.064 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.360 -0.861 -6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.035 -0.392 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.390 -2.129 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.311 -1.131 -9.484 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.692 1.546 -7.030 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.005 2.972 -7.002 1.00 0.00 C ATOM 1287 C PHE A 88 -0.730 3.808 -7.118 1.00 0.00 C ATOM 1288 O PHE A 88 0.393 3.292 -7.111 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.806 3.346 -5.734 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.645 2.438 -4.537 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.479 1.315 -4.429 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.684 2.702 -3.545 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.339 0.439 -3.348 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.552 1.827 -2.450 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.374 0.689 -2.355 1.00 0.00 C ATOM 0 H PHE A 88 -0.793 1.346 -6.591 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.634 3.195 -7.863 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.520 4.355 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.863 3.378 -5.997 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.230 1.127 -5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.050 3.573 -3.623 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.973 -0.432 -3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.819 2.029 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.265 0.010 -1.523 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.923 5.118 -7.233 1.00 0.00 N ATOM 1306 CA ALA A 89 0.145 6.095 -7.346 1.00 0.00 C ATOM 1307 C ALA A 89 -0.153 7.353 -6.508 1.00 0.00 C ATOM 1308 O ALA A 89 -1.314 7.731 -6.316 1.00 0.00 O ATOM 1309 CB ALA A 89 0.318 6.373 -8.841 1.00 0.00 C ATOM 0 H ALA A 89 -1.853 5.537 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 89 1.084 5.721 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.113 7.105 -8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.579 5.448 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.614 6.764 -9.249 1.00 0.00 H new ATOM 1315 N TYR A 90 0.901 8.007 -6.016 1.00 0.00 N ATOM 1316 CA TYR A 90 0.829 9.181 -5.138 1.00 0.00 C ATOM 1317 C TYR A 90 1.743 10.307 -5.626 1.00 0.00 C ATOM 1318 O TYR A 90 2.962 10.138 -5.690 1.00 0.00 O ATOM 1319 CB TYR A 90 1.141 8.785 -3.683 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.078 8.905 -2.797 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.039 7.878 -2.794 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.288 10.076 -2.043 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.212 8.018 -2.032 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.467 10.226 -1.286 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.432 9.192 -1.286 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.597 9.332 -0.605 1.00 0.00 O ATOM 0 H TYR A 90 1.860 7.727 -6.223 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.190 9.566 -5.171 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.511 7.760 -3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.937 9.421 -3.295 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.876 6.983 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.455 10.860 -2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.945 7.225 -2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.633 11.124 -0.710 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.978 10.216 -0.788 1.00 0.00 H new ATOM 1336 N TYR A 91 1.140 11.444 -5.983 1.00 0.00 N ATOM 1337 CA TYR A 91 1.817 12.658 -6.437 1.00 0.00 C ATOM 1338 C TYR A 91 2.371 13.437 -5.236 1.00 0.00 C ATOM 1339 O TYR A 91 1.604 13.990 -4.440 1.00 0.00 O ATOM 1340 CB TYR A 91 0.833 13.519 -7.246 1.00 0.00 C ATOM 1341 CG TYR A 91 1.484 14.518 -8.181 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.187 14.045 -9.303 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.358 15.903 -7.963 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.764 14.947 -10.215 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.921 16.812 -8.883 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.620 16.335 -10.014 1.00 0.00 C ATOM 1347 OH TYR A 91 3.155 17.217 -10.901 1.00 0.00 O ATOM 0 H TYR A 91 0.125 11.546 -5.962 1.00 0.00 H new ATOM 0 HA TYR A 91 2.657 12.390 -7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.191 12.860 -7.831 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.188 14.058 -6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.285 12.982 -9.466 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.832 16.269 -7.094 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.316 14.577 -11.067 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.817 17.875 -8.722 1.00 0.00 H new ATOM 0 HH TYR A 91 2.961 18.132 -10.610 1.00 0.00 H new ATOM 1357 N MET A 92 3.695 13.453 -5.064 1.00 0.00 N ATOM 1358 CA MET A 92 4.343 14.251 -4.018 1.00 0.00 C ATOM 1359 C MET A 92 4.277 15.757 -4.331 1.00 0.00 C ATOM 1360 O MET A 92 4.122 16.171 -5.482 1.00 0.00 O ATOM 1361 CB MET A 92 5.809 13.827 -3.838 1.00 0.00 C ATOM 1362 CG MET A 92 5.984 12.547 -3.016 1.00 0.00 C ATOM 1363 SD MET A 92 7.705 12.354 -2.466 1.00 0.00 S ATOM 1364 CE MET A 92 8.045 10.640 -2.938 1.00 0.00 C ATOM 0 H MET A 92 4.345 12.918 -5.640 1.00 0.00 H new ATOM 0 HA MET A 92 3.799 14.068 -3.091 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.259 13.682 -4.820 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.355 14.637 -3.354 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.323 12.574 -2.150 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.691 11.684 -3.614 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.113 10.517 -3.119 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.734 9.973 -2.134 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.493 10.396 -3.846 1.00 0.00 H new ATOM 1374 N SER A 93 4.504 16.587 -3.311 1.00 0.00 N ATOM 1375 CA SER A 93 4.595 18.056 -3.395 1.00 0.00 C ATOM 1376 C SER A 93 5.712 18.561 -4.327 1.00 0.00 C ATOM 1377 O SER A 93 5.648 19.685 -4.828 1.00 0.00 O ATOM 1378 CB SER A 93 4.830 18.623 -1.989 1.00 0.00 C ATOM 1379 OG SER A 93 5.904 17.937 -1.358 1.00 0.00 O ATOM 0 H SER A 93 4.636 16.244 -2.360 1.00 0.00 H new ATOM 0 HA SER A 93 3.652 18.401 -3.820 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.055 19.688 -2.051 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.924 18.523 -1.392 1.00 0.00 H new ATOM 0 HG SER A 93 6.047 18.307 -0.462 1.00 0.00 H new ATOM 1385 N SER A 94 6.717 17.721 -4.597 1.00 0.00 N ATOM 1386 CA SER A 94 7.845 17.966 -5.510 1.00 0.00 C ATOM 1387 C SER A 94 7.485 17.751 -6.989 1.00 0.00 C ATOM 1388 O SER A 94 8.257 18.121 -7.874 1.00 0.00 O ATOM 1389 CB SER A 94 8.995 17.013 -5.160 1.00 0.00 C ATOM 1390 OG SER A 94 9.392 17.154 -3.805 1.00 0.00 O ATOM 0 H SER A 94 6.771 16.800 -4.162 1.00 0.00 H new ATOM 0 HA SER A 94 8.128 19.011 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.686 15.984 -5.345 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.845 17.212 -5.812 1.00 0.00 H new ATOM 0 HG SER A 94 10.125 16.533 -3.612 1.00 0.00 H new ATOM 1396 N GLY A 95 6.327 17.141 -7.265 1.00 0.00 N ATOM 1397 CA GLY A 95 5.836 16.839 -8.617 1.00 0.00 C ATOM 1398 C GLY A 95 6.222 15.454 -9.155 1.00 0.00 C ATOM 1399 O GLY A 95 5.984 15.158 -10.328 1.00 0.00 O ATOM 0 H GLY A 95 5.686 16.834 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.749 16.923 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.216 17.597 -9.302 1.00 0.00 H new ATOM 1403 N ASN A 96 6.844 14.612 -8.323 1.00 0.00 N ATOM 1404 CA ASN A 96 7.183 13.223 -8.647 1.00 0.00 C ATOM 1405 C ASN A 96 6.043 12.281 -8.234 1.00 0.00 C ATOM 1406 O ASN A 96 5.157 12.668 -7.463 1.00 0.00 O ATOM 1407 CB ASN A 96 8.471 12.812 -7.906 1.00 0.00 C ATOM 1408 CG ASN A 96 9.588 13.834 -7.987 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.981 14.301 -9.045 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.137 14.217 -6.861 1.00 0.00 N ATOM 0 H ASN A 96 7.132 14.884 -7.383 1.00 0.00 H new ATOM 0 HA ASN A 96 7.336 13.148 -9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.232 12.634 -6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.827 11.867 -8.317 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.891 14.904 -6.869 1.00 0.00 H new ATOM 0 HD22 ASN A 96 9.810 13.828 -5.976 1.00 0.00 H new ATOM 1417 N THR A 97 6.132 11.018 -8.646 1.00 0.00 N ATOM 1418 CA THR A 97 5.187 9.968 -8.256 1.00 0.00 C ATOM 1419 C THR A 97 5.924 8.718 -7.788 1.00 0.00 C ATOM 1420 O THR A 97 7.032 8.405 -8.231 1.00 0.00 O ATOM 1421 CB THR A 97 4.218 9.660 -9.409 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.331 10.740 -9.577 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.309 8.457 -9.185 1.00 0.00 C ATOM 0 H THR A 97 6.871 10.689 -9.268 1.00 0.00 H new ATOM 0 HA THR A 97 4.596 10.329 -7.414 1.00 0.00 H new ATOM 0 HB THR A 97 4.870 9.465 -10.260 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.653 11.319 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.664 8.322 -10.053 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.917 7.563 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.696 8.624 -8.299 1.00 0.00 H new ATOM 1431 N LEU A 98 5.288 7.998 -6.865 1.00 0.00 N ATOM 1432 CA LEU A 98 5.740 6.715 -6.342 1.00 0.00 C ATOM 1433 C LEU A 98 4.675 5.648 -6.642 1.00 0.00 C ATOM 1434 O LEU A 98 3.499 5.820 -6.312 1.00 0.00 O ATOM 1435 CB LEU A 98 6.129 6.859 -4.856 1.00 0.00 C ATOM 1436 CG LEU A 98 4.964 7.166 -3.882 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.799 6.031 -2.874 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.185 8.457 -3.101 1.00 0.00 C ATOM 0 H LEU A 98 4.410 8.307 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 98 6.650 6.376 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.612 5.936 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.870 7.654 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 98 4.071 7.273 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.977 6.262 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.583 5.103 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.719 5.917 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.341 8.627 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.101 8.376 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.272 9.292 -3.796 1.00 0.00 H new ATOM 1450 N GLY A 99 5.062 4.582 -7.346 1.00 0.00 N ATOM 1451 CA GLY A 99 4.172 3.448 -7.608 1.00 0.00 C ATOM 1452 C GLY A 99 4.054 2.610 -6.338 1.00 0.00 C ATOM 1453 O GLY A 99 5.057 2.402 -5.662 1.00 0.00 O ATOM 0 H GLY A 99 5.994 4.480 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.189 3.804 -7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.564 2.842 -8.425 1.00 0.00 H new ATOM 1457 N VAL A 100 2.863 2.116 -6.004 1.00 0.00 N ATOM 1458 CA VAL A 100 2.636 1.223 -4.852 1.00 0.00 C ATOM 1459 C VAL A 100 1.696 0.104 -5.270 1.00 0.00 C ATOM 1460 O VAL A 100 0.586 0.374 -5.724 1.00 0.00 O ATOM 1461 CB VAL A 100 2.042 1.966 -3.635 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.913 1.033 -2.421 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.903 3.152 -3.202 1.00 0.00 C ATOM 0 H VAL A 100 2.013 2.323 -6.528 1.00 0.00 H new ATOM 0 HA VAL A 100 3.603 0.824 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 100 1.063 2.320 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.492 1.585 -1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.258 0.199 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.897 0.652 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.443 3.641 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.898 2.799 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.983 3.863 -4.024 1.00 0.00 H new ATOM 1473 N MET A 101 2.135 -1.147 -5.135 1.00 0.00 N ATOM 1474 CA MET A 101 1.308 -2.330 -5.395 1.00 0.00 C ATOM 1475 C MET A 101 1.319 -3.309 -4.221 1.00 0.00 C ATOM 1476 O MET A 101 2.254 -3.325 -3.421 1.00 0.00 O ATOM 1477 CB MET A 101 1.742 -3.037 -6.691 1.00 0.00 C ATOM 1478 CG MET A 101 3.149 -3.648 -6.643 1.00 0.00 C ATOM 1479 SD MET A 101 3.293 -5.185 -7.587 1.00 0.00 S ATOM 1480 CE MET A 101 3.049 -6.416 -6.272 1.00 0.00 C ATOM 0 H MET A 101 3.085 -1.372 -4.839 1.00 0.00 H new ATOM 0 HA MET A 101 0.284 -1.978 -5.519 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.025 -3.826 -6.917 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.698 -2.322 -7.512 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.866 -2.924 -7.030 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.419 -3.841 -5.605 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.688 -7.348 -6.708 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.995 -6.596 -5.762 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.317 -6.043 -5.556 1.00 0.00 H new ATOM 1490 N PHE A 102 0.300 -4.163 -4.159 1.00 0.00 N ATOM 1491 CA PHE A 102 0.161 -5.240 -3.180 1.00 0.00 C ATOM 1492 C PHE A 102 -0.203 -6.548 -3.881 1.00 0.00 C ATOM 1493 O PHE A 102 -0.880 -6.527 -4.908 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.872 -4.866 -2.105 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.324 -4.676 -2.529 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.133 -5.778 -2.888 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.912 -3.401 -2.414 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.509 -5.604 -3.114 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.295 -3.237 -2.613 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.089 -4.334 -2.976 1.00 0.00 C ATOM 0 H PHE A 102 -0.481 -4.123 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 102 1.117 -5.385 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.849 -5.641 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.540 -3.941 -1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.692 -6.758 -2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.298 -2.546 -2.172 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.121 -6.449 -3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.746 -2.264 -2.486 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.147 -4.201 -3.149 1.00 0.00 H new ATOM 1510 N SER A 103 0.202 -7.679 -3.303 1.00 0.00 N ATOM 1511 CA SER A 103 -0.075 -9.025 -3.810 1.00 0.00 C ATOM 1512 C SER A 103 -0.457 -9.962 -2.663 1.00 0.00 C ATOM 1513 O SER A 103 0.405 -10.424 -1.914 1.00 0.00 O ATOM 1514 CB SER A 103 1.129 -9.556 -4.602 1.00 0.00 C ATOM 1515 OG SER A 103 0.709 -10.404 -5.657 1.00 0.00 O ATOM 0 H SER A 103 0.749 -7.685 -2.442 1.00 0.00 H new ATOM 0 HA SER A 103 -0.924 -8.979 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.699 -8.720 -5.008 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.795 -10.103 -3.935 1.00 0.00 H new ATOM 0 HG SER A 103 1.493 -10.728 -6.148 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.761 -10.203 -2.509 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.395 -11.075 -1.508 1.00 0.00 C ATOM 1523 C VAL A 104 -2.628 -12.474 -2.106 1.00 0.00 C ATOM 1524 O VAL A 104 -3.552 -12.644 -2.912 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.746 -10.497 -1.051 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.406 -11.304 0.067 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.620 -9.059 -0.548 1.00 0.00 C ATOM 0 H VAL A 104 -2.451 -9.766 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.728 -11.141 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.366 -10.541 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.354 -10.840 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.586 -12.322 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.749 -11.326 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.599 -8.695 -0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.936 -9.029 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.235 -8.426 -1.348 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.818 -13.484 -1.746 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.022 -14.864 -2.178 1.00 0.00 C ATOM 1539 C PRO A 105 -3.097 -15.592 -1.353 1.00 0.00 C ATOM 1540 O PRO A 105 -3.549 -15.128 -0.302 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.664 -15.528 -1.926 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.203 -14.837 -0.645 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.628 -13.396 -0.907 1.00 0.00 C ATOM 0 HA PRO A 105 -2.362 -14.904 -3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.755 -16.607 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO A 105 0.030 -15.363 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.684 -15.252 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.873 -14.927 -0.495 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.844 -12.875 0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.164 -12.839 -1.407 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.488 -16.777 -1.822 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.421 -17.664 -1.123 1.00 0.00 C ATOM 1553 C PHE A 106 -3.653 -18.616 -0.192 1.00 0.00 C ATOM 1554 O PHE A 106 -4.091 -18.912 0.915 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.231 -18.455 -2.166 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.190 -19.513 -1.627 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -6.920 -19.319 -0.434 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.359 -20.713 -2.344 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -7.834 -20.290 0.011 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.251 -21.698 -1.883 1.00 0.00 C ATOM 1561 CZ PHE A 106 -7.999 -21.482 -0.713 1.00 0.00 C ATOM 0 H PHE A 106 -3.161 -17.154 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.103 -17.075 -0.510 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.806 -17.745 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.530 -18.944 -2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.775 -18.417 0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.800 -20.878 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.409 -20.119 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.361 -22.623 -2.430 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.699 -22.231 -0.372 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.482 -19.071 -0.622 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.761 -20.218 -0.084 1.00 0.00 C ATOM 1573 C ASP A 107 -0.637 -19.772 0.882 1.00 0.00 C ATOM 1574 O ASP A 107 0.351 -19.180 0.453 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.227 -21.086 -1.252 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.823 -20.825 -2.654 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.666 -19.698 -3.186 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.432 -21.756 -3.233 1.00 0.00 O ATOM 0 H ASP A 107 -1.985 -18.627 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.444 -20.829 0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.148 -20.945 -1.312 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.399 -22.133 -1.001 1.00 0.00 H new ATOM 1583 N TYR A 108 -0.758 -20.047 2.190 1.00 0.00 N ATOM 1584 CA TYR A 108 0.237 -19.624 3.196 1.00 0.00 C ATOM 1585 C TYR A 108 1.609 -20.318 3.046 1.00 0.00 C ATOM 1586 O TYR A 108 2.633 -19.652 2.913 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.312 -19.818 4.623 1.00 0.00 C ATOM 1588 CG TYR A 108 0.751 -19.658 5.702 1.00 0.00 C ATOM 1589 CD1 TYR A 108 1.538 -18.491 5.735 1.00 0.00 C ATOM 1590 CD2 TYR A 108 1.030 -20.707 6.602 1.00 0.00 C ATOM 1591 CE1 TYR A 108 2.619 -18.380 6.628 1.00 0.00 C ATOM 1592 CE2 TYR A 108 2.117 -20.606 7.495 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.923 -19.444 7.503 1.00 0.00 C ATOM 1594 OH TYR A 108 3.996 -19.346 8.337 1.00 0.00 O ATOM 0 H TYR A 108 -1.544 -20.566 2.582 1.00 0.00 H new ATOM 0 HA TYR A 108 0.412 -18.564 3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.111 -19.097 4.799 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -0.755 -20.811 4.703 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.309 -17.673 5.068 1.00 0.00 H new ATOM 0 HD2 TYR A 108 0.409 -21.591 6.608 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.216 -17.480 6.644 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.334 -21.417 8.174 1.00 0.00 H new ATOM 0 HH TYR A 108 4.068 -20.162 8.875 1.00 0.00 H new ATOM 1604 N ASN A 109 1.642 -21.655 3.079 1.00 0.00 N ATOM 1605 CA ASN A 109 2.875 -22.462 3.008 1.00 0.00 C ATOM 1606 C ASN A 109 3.230 -22.928 1.576 1.00 0.00 C ATOM 1607 O ASN A 109 4.105 -23.776 1.385 1.00 0.00 O ATOM 1608 CB ASN A 109 2.843 -23.586 4.067 1.00 0.00 C ATOM 1609 CG ASN A 109 1.638 -24.505 3.998 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.687 -25.602 3.463 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.531 -24.096 4.584 1.00 0.00 N ATOM 0 H ASN A 109 0.798 -22.222 3.157 1.00 0.00 H new ATOM 0 HA ASN A 109 3.715 -21.817 3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.745 -24.188 3.962 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.877 -23.131 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.293 -24.697 4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.498 -23.179 5.029 1.00 0.00 H new ATOM 1618 N TRP A 110 2.567 -22.349 0.569 1.00 0.00 N ATOM 1619 CA TRP A 110 2.643 -22.721 -0.853 1.00 0.00 C ATOM 1620 C TRP A 110 2.854 -21.502 -1.790 1.00 0.00 C ATOM 1621 O TRP A 110 3.253 -21.680 -2.941 1.00 0.00 O ATOM 1622 CB TRP A 110 1.410 -23.574 -1.256 1.00 0.00 C ATOM 1623 CG TRP A 110 0.562 -24.208 -0.171 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.123 -23.533 0.784 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.251 -25.621 0.067 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.797 -24.408 1.605 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.622 -25.710 1.197 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.600 -26.840 -0.558 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.115 -26.930 1.684 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.113 -28.073 -0.077 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.742 -28.122 1.041 1.00 0.00 C ATOM 0 H TRP A 110 1.930 -21.569 0.729 1.00 0.00 H new ATOM 0 HA TRP A 110 3.534 -23.335 -0.982 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.756 -22.942 -1.856 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.763 -24.375 -1.906 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.138 -22.458 0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.354 -24.127 2.412 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.251 -26.827 -1.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.772 -26.952 2.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.399 -28.990 -0.571 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.109 -29.071 1.402 1.00 0.00 H new ATOM 1642 N ASN A 111 2.643 -20.276 -1.288 1.00 0.00 N ATOM 1643 CA ASN A 111 2.855 -18.953 -1.905 1.00 0.00 C ATOM 1644 C ASN A 111 3.375 -17.958 -0.830 1.00 0.00 C ATOM 1645 O ASN A 111 3.573 -18.333 0.327 1.00 0.00 O ATOM 1646 CB ASN A 111 1.523 -18.458 -2.527 1.00 0.00 C ATOM 1647 CG ASN A 111 1.431 -18.577 -4.043 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.822 -19.556 -4.660 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.913 -17.565 -4.708 1.00 0.00 N ATOM 0 H ASN A 111 2.281 -20.174 -0.340 1.00 0.00 H new ATOM 0 HA ASN A 111 3.601 -19.023 -2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.702 -19.022 -2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.378 -17.414 -2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.843 -17.605 -5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.582 -16.741 -4.206 1.00 0.00 H new ATOM 1656 N SER A 112 3.616 -16.691 -1.195 1.00 0.00 N ATOM 1657 CA SER A 112 4.010 -15.605 -0.273 1.00 0.00 C ATOM 1658 C SER A 112 3.455 -14.250 -0.747 1.00 0.00 C ATOM 1659 O SER A 112 2.948 -14.146 -1.865 1.00 0.00 O ATOM 1660 CB SER A 112 5.541 -15.555 -0.122 1.00 0.00 C ATOM 1661 OG SER A 112 5.912 -15.549 1.248 1.00 0.00 O ATOM 0 H SER A 112 3.542 -16.380 -2.164 1.00 0.00 H new ATOM 0 HA SER A 112 3.579 -15.814 0.706 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.988 -16.415 -0.621 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.931 -14.663 -0.613 1.00 0.00 H new ATOM 0 HG SER A 112 5.819 -14.642 1.608 1.00 0.00 H new ATOM 1667 N ASN A 113 3.507 -13.214 0.098 1.00 0.00 N ATOM 1668 CA ASN A 113 3.083 -11.855 -0.271 1.00 0.00 C ATOM 1669 C ASN A 113 4.217 -11.091 -0.977 1.00 0.00 C ATOM 1670 O ASN A 113 5.395 -11.273 -0.652 1.00 0.00 O ATOM 1671 CB ASN A 113 2.638 -11.077 0.980 1.00 0.00 C ATOM 1672 CG ASN A 113 1.263 -11.457 1.504 1.00 0.00 C ATOM 1673 OD1 ASN A 113 0.315 -10.690 1.451 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.102 -12.639 2.049 1.00 0.00 N ATOM 0 H ASN A 113 3.844 -13.292 1.058 1.00 0.00 H new ATOM 0 HA ASN A 113 2.244 -11.944 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.371 -11.236 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.643 -10.011 0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.192 -12.909 2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.887 -13.289 2.099 1.00 0.00 H new ATOM 1681 N TRP A 114 3.856 -10.182 -1.889 1.00 0.00 N ATOM 1682 CA TRP A 114 4.793 -9.375 -2.684 1.00 0.00 C ATOM 1683 C TRP A 114 4.296 -7.921 -2.826 1.00 0.00 C ATOM 1684 O TRP A 114 3.090 -7.677 -2.897 1.00 0.00 O ATOM 1685 CB TRP A 114 4.993 -10.019 -4.075 1.00 0.00 C ATOM 1686 CG TRP A 114 4.911 -11.520 -4.187 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.891 -12.192 -4.770 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.854 -12.547 -3.737 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.127 -13.551 -4.704 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.317 -13.829 -4.071 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.103 -12.538 -3.076 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.970 -15.031 -3.760 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.766 -13.742 -2.759 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.209 -14.986 -3.101 1.00 0.00 C ATOM 0 H TRP A 114 2.879 -9.981 -2.102 1.00 0.00 H new ATOM 0 HA TRP A 114 5.750 -9.348 -2.164 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.248 -9.594 -4.748 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.970 -9.711 -4.446 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.022 -11.734 -5.220 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.497 -14.261 -5.078 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.557 -11.595 -2.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.525 -15.979 -4.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.716 -13.707 -2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.730 -15.900 -2.859 1.00 0.00 H new ATOM 1705 N TRP A 115 5.215 -6.954 -2.901 1.00 0.00 N ATOM 1706 CA TRP A 115 4.941 -5.515 -3.064 1.00 0.00 C ATOM 1707 C TRP A 115 6.172 -4.788 -3.637 1.00 0.00 C ATOM 1708 O TRP A 115 7.292 -5.197 -3.356 1.00 0.00 O ATOM 1709 CB TRP A 115 4.572 -4.920 -1.696 1.00 0.00 C ATOM 1710 CG TRP A 115 5.650 -4.932 -0.649 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.194 -6.035 -0.082 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.354 -3.793 -0.063 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.221 -5.667 0.762 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.388 -4.301 0.774 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.266 -2.387 -0.184 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.340 -3.469 1.370 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.177 -1.539 0.480 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.231 -2.077 1.237 1.00 0.00 C ATOM 0 H TRP A 115 6.213 -7.156 -2.848 1.00 0.00 H new ATOM 0 HA TRP A 115 4.114 -5.385 -3.762 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.254 -3.888 -1.847 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.712 -5.465 -1.307 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.872 -7.050 -0.263 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.783 -6.322 1.306 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.488 -1.955 -0.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 9.157 -3.897 1.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.063 -0.468 0.406 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.950 -1.426 1.712 1.00 0.00 H new ATOM 1729 N ASP A 116 6.013 -3.716 -4.420 1.00 0.00 N ATOM 1730 CA ASP A 116 7.142 -2.939 -4.982 1.00 0.00 C ATOM 1731 C ASP A 116 6.842 -1.429 -4.991 1.00 0.00 C ATOM 1732 O ASP A 116 5.678 -1.035 -5.125 1.00 0.00 O ATOM 1733 CB ASP A 116 7.474 -3.431 -6.402 1.00 0.00 C ATOM 1734 CG ASP A 116 8.915 -3.109 -6.870 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.626 -2.333 -6.190 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.340 -3.622 -7.933 1.00 0.00 O ATOM 0 H ASP A 116 5.097 -3.355 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 116 8.008 -3.099 -4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.324 -4.510 -6.444 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.769 -2.984 -7.103 1.00 0.00 H new ATOM 1741 N VAL A 117 7.884 -0.596 -4.848 1.00 0.00 N ATOM 1742 CA VAL A 117 7.797 0.868 -4.699 1.00 0.00 C ATOM 1743 C VAL A 117 8.942 1.627 -5.394 1.00 0.00 C ATOM 1744 O VAL A 117 9.963 1.964 -4.789 1.00 0.00 O ATOM 1745 CB VAL A 117 7.657 1.309 -3.219 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.387 2.821 -3.095 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.497 0.615 -2.492 1.00 0.00 C ATOM 0 H VAL A 117 8.846 -0.934 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 117 6.879 1.146 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 117 8.609 1.032 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.295 3.089 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.213 3.376 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.461 3.069 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.452 0.966 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.559 0.849 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.655 -0.463 -2.502 1.00 0.00 H new ATOM 1757 N LYS A 118 8.779 1.918 -6.690 1.00 0.00 N ATOM 1758 CA LYS A 118 9.723 2.729 -7.484 1.00 0.00 C ATOM 1759 C LYS A 118 9.328 4.205 -7.351 1.00 0.00 C ATOM 1760 O LYS A 118 8.140 4.532 -7.414 1.00 0.00 O ATOM 1761 CB LYS A 118 9.719 2.281 -8.960 1.00 0.00 C ATOM 1762 CG LYS A 118 10.817 2.968 -9.799 1.00 0.00 C ATOM 1763 CD LYS A 118 10.612 2.789 -11.315 1.00 0.00 C ATOM 1764 CE LYS A 118 11.605 1.784 -11.914 1.00 0.00 C ATOM 1765 NZ LYS A 118 11.312 1.489 -13.340 1.00 0.00 N ATOM 0 H LYS A 118 7.976 1.594 -7.229 1.00 0.00 H new ATOM 0 HA LYS A 118 10.737 2.591 -7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.856 1.201 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.745 2.498 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.835 4.032 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.789 2.562 -9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.594 2.450 -11.506 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.726 3.752 -11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.617 2.180 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.574 0.858 -11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.170 1.128 -13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.559 0.774 -13.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.001 2.359 -13.818 1.00 0.00 H new ATOM 1779 N ILE A 119 10.318 5.088 -7.209 1.00 0.00 N ATOM 1780 CA ILE A 119 10.159 6.549 -7.152 1.00 0.00 C ATOM 1781 C ILE A 119 10.692 7.153 -8.459 1.00 0.00 C ATOM 1782 O ILE A 119 11.887 7.050 -8.749 1.00 0.00 O ATOM 1783 CB ILE A 119 10.869 7.148 -5.913 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.450 6.438 -4.602 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.563 8.659 -5.856 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.249 6.880 -3.367 1.00 0.00 C ATOM 0 H ILE A 119 11.292 4.797 -7.127 1.00 0.00 H new ATOM 0 HA ILE A 119 9.102 6.795 -7.048 1.00 0.00 H new ATOM 0 HB ILE A 119 11.944 6.993 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.391 6.625 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.566 5.362 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.056 9.098 -4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.930 9.139 -6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.486 8.809 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.895 6.337 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.307 6.668 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.113 7.950 -3.210 1.00 0.00 H new ATOM 1798 N TYR A 120 9.811 7.757 -9.258 1.00 0.00 N ATOM 1799 CA TYR A 120 10.112 8.325 -10.577 1.00 0.00 C ATOM 1800 C TYR A 120 9.647 9.788 -10.708 1.00 0.00 C ATOM 1801 O TYR A 120 8.554 10.173 -10.284 1.00 0.00 O ATOM 1802 CB TYR A 120 9.531 7.412 -11.671 1.00 0.00 C ATOM 1803 CG TYR A 120 8.154 6.835 -11.380 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.002 7.617 -11.573 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.031 5.518 -10.891 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.737 7.075 -11.284 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.765 4.968 -10.618 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.608 5.748 -10.824 1.00 0.00 C ATOM 1809 OH TYR A 120 4.370 5.232 -10.596 1.00 0.00 O ATOM 0 H TYR A 120 8.832 7.869 -8.996 1.00 0.00 H new ATOM 0 HA TYR A 120 11.194 8.363 -10.703 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.480 7.977 -12.602 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.224 6.587 -11.837 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.088 8.629 -11.941 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.918 4.925 -10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.854 7.682 -11.416 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.680 3.955 -10.253 1.00 0.00 H new ATOM 0 HH TYR A 120 4.454 4.307 -10.284 1.00 0.00 H new ATOM 1819 N SER A 121 10.505 10.627 -11.294 1.00 0.00 N ATOM 1820 CA SER A 121 10.291 12.068 -11.477 1.00 0.00 C ATOM 1821 C SER A 121 9.346 12.372 -12.646 1.00 0.00 C ATOM 1822 O SER A 121 9.769 12.619 -13.779 1.00 0.00 O ATOM 1823 CB SER A 121 11.633 12.805 -11.597 1.00 0.00 C ATOM 1824 OG SER A 121 12.469 12.233 -12.595 1.00 0.00 O ATOM 0 H SER A 121 11.400 10.312 -11.668 1.00 0.00 H new ATOM 0 HA SER A 121 9.789 12.446 -10.586 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.451 13.853 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.147 12.780 -10.636 1.00 0.00 H new ATOM 0 HG SER A 121 11.950 12.091 -13.414 1.00 0.00 H new ATOM 1830 N GLY A 122 8.043 12.326 -12.368 1.00 0.00 N ATOM 1831 CA GLY A 122 6.978 12.491 -13.365 1.00 0.00 C ATOM 1832 C GLY A 122 5.621 11.956 -12.900 1.00 0.00 C ATOM 1833 O GLY A 122 5.477 11.523 -11.756 1.00 0.00 O ATOM 0 H GLY A 122 7.688 12.170 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.879 13.549 -13.608 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.267 11.979 -14.283 1.00 0.00 H new ATOM 1837 N LYS A 123 4.629 11.990 -13.797 1.00 0.00 N ATOM 1838 CA LYS A 123 3.209 11.679 -13.545 1.00 0.00 C ATOM 1839 C LYS A 123 2.803 10.400 -14.289 1.00 0.00 C ATOM 1840 O LYS A 123 2.732 10.395 -15.521 1.00 0.00 O ATOM 1841 CB LYS A 123 2.371 12.917 -13.941 1.00 0.00 C ATOM 1842 CG LYS A 123 1.168 13.189 -13.022 1.00 0.00 C ATOM 1843 CD LYS A 123 0.752 14.662 -13.163 1.00 0.00 C ATOM 1844 CE LYS A 123 -0.498 14.995 -12.343 1.00 0.00 C ATOM 1845 NZ LYS A 123 -0.718 16.465 -12.279 1.00 0.00 N ATOM 0 H LYS A 123 4.799 12.248 -14.769 1.00 0.00 H new ATOM 0 HA LYS A 123 3.028 11.473 -12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.018 13.794 -13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.011 12.786 -14.961 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.337 12.536 -13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.428 12.969 -11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.575 15.302 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.565 14.885 -14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.368 14.513 -12.788 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.393 14.595 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.571 16.664 -11.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.104 16.920 -11.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.841 16.840 -13.241 1.00 0.00 H new ATOM 1859 N ARG A 124 2.613 9.294 -13.558 1.00 0.00 N ATOM 1860 CA ARG A 124 2.255 7.950 -14.069 1.00 0.00 C ATOM 1861 C ARG A 124 1.240 7.254 -13.149 1.00 0.00 C ATOM 1862 O ARG A 124 1.011 7.698 -12.025 1.00 0.00 O ATOM 1863 CB ARG A 124 3.519 7.075 -14.190 1.00 0.00 C ATOM 1864 CG ARG A 124 4.613 7.572 -15.148 1.00 0.00 C ATOM 1865 CD ARG A 124 4.235 7.361 -16.622 1.00 0.00 C ATOM 1866 NE ARG A 124 4.035 8.613 -17.368 1.00 0.00 N ATOM 1867 CZ ARG A 124 4.037 8.736 -18.683 1.00 0.00 C ATOM 1868 NH1 ARG A 124 4.182 7.707 -19.472 1.00 0.00 N ATOM 1869 NH2 ARG A 124 3.885 9.901 -19.239 1.00 0.00 N ATOM 0 H ARG A 124 2.708 9.305 -12.542 1.00 0.00 H new ATOM 0 HA ARG A 124 1.800 8.079 -15.051 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.957 6.971 -13.197 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.214 6.079 -14.510 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.795 8.632 -14.970 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.545 7.048 -14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.018 6.780 -17.109 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.321 6.769 -16.672 1.00 0.00 H new ATOM 0 HE ARG A 124 3.881 9.461 -16.822 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.298 6.774 -19.077 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.179 7.836 -20.484 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.763 10.731 -18.659 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.888 9.985 -20.256 1.00 0.00 H new ATOM 1883 N ARG A 125 0.651 6.149 -13.621 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.340 5.321 -12.905 1.00 0.00 C ATOM 1885 C ARG A 125 -0.262 3.844 -13.298 1.00 0.00 C ATOM 1886 O ARG A 125 0.318 3.498 -14.324 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.764 5.890 -13.116 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.491 5.436 -14.399 1.00 0.00 C ATOM 1889 CD ARG A 125 -1.848 5.919 -15.704 1.00 0.00 C ATOM 1890 NE ARG A 125 -2.120 7.351 -15.939 1.00 0.00 N ATOM 1891 CZ ARG A 125 -1.466 8.199 -16.712 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -0.367 7.878 -17.335 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -1.923 9.406 -16.883 1.00 0.00 N ATOM 0 H ARG A 125 0.858 5.788 -14.552 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.101 5.366 -11.843 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.376 5.612 -12.258 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.701 6.978 -13.123 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.532 4.347 -14.411 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.520 5.793 -14.363 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.771 5.753 -15.664 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.231 5.332 -16.539 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.920 7.737 -15.437 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.020 6.940 -17.235 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.106 8.565 -17.922 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.785 9.695 -16.420 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.419 10.062 -17.480 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.921 2.993 -12.521 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.065 1.559 -12.770 1.00 0.00 C ATOM 1909 C ALA A 126 -2.142 1.283 -13.840 1.00 0.00 C ATOM 1910 O ALA A 126 -3.308 1.043 -13.524 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.388 0.877 -11.438 1.00 0.00 C ATOM 0 H ALA A 126 -1.389 3.292 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.136 1.151 -13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.501 -0.196 -11.596 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.578 1.056 -10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.316 1.284 -11.037 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.751 1.343 -15.115 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.645 1.091 -16.259 1.00 0.00 C ATOM 1919 C ASP A 127 -2.499 -0.355 -16.759 1.00 0.00 C ATOM 1920 O ASP A 127 -3.423 -1.165 -16.670 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.348 2.102 -17.378 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.366 1.992 -18.526 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -4.564 2.285 -18.305 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.964 1.623 -19.655 1.00 0.00 O ATOM 0 H ASP A 127 -0.795 1.570 -15.390 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.679 1.220 -15.939 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.367 3.113 -16.970 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.343 1.933 -17.765 1.00 0.00 H new ATOM 1929 N GLN A 128 -1.303 -0.667 -17.264 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.861 -1.976 -17.743 1.00 0.00 C ATOM 1931 C GLN A 128 0.664 -2.069 -17.571 1.00 0.00 C ATOM 1932 O GLN A 128 1.146 -2.655 -16.604 1.00 0.00 O ATOM 1933 CB GLN A 128 -1.339 -2.151 -19.199 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.875 -3.456 -19.860 1.00 0.00 C ATOM 1935 CD GLN A 128 -1.467 -4.704 -19.206 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -2.671 -4.928 -19.202 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.663 -5.575 -18.634 1.00 0.00 N ATOM 0 H GLN A 128 -0.570 0.036 -17.354 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.293 -2.796 -17.169 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -2.428 -2.114 -19.219 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -0.980 -1.309 -19.791 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.151 -3.440 -20.914 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.213 -3.512 -19.816 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.344 -5.410 -18.625 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.046 -6.415 -18.200 1.00 0.00 H new ATOM 1946 N GLY A 129 1.425 -1.421 -18.462 1.00 0.00 N ATOM 1947 CA GLY A 129 2.891 -1.498 -18.511 1.00 0.00 C ATOM 1948 C GLY A 129 3.613 -0.900 -17.297 1.00 0.00 C ATOM 1949 O GLY A 129 4.733 -1.311 -16.996 1.00 0.00 O ATOM 0 H GLY A 129 1.031 -0.817 -19.183 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.182 -2.544 -18.609 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.237 -0.986 -19.409 1.00 0.00 H new ATOM 1953 N MET A 130 2.990 0.047 -16.580 1.00 0.00 N ATOM 1954 CA MET A 130 3.587 0.672 -15.394 1.00 0.00 C ATOM 1955 C MET A 130 3.533 -0.281 -14.203 1.00 0.00 C ATOM 1956 O MET A 130 4.564 -0.624 -13.629 1.00 0.00 O ATOM 1957 CB MET A 130 2.884 2.000 -15.055 1.00 0.00 C ATOM 1958 CG MET A 130 3.884 3.152 -14.933 1.00 0.00 C ATOM 1959 SD MET A 130 4.168 4.122 -16.443 1.00 0.00 S ATOM 1960 CE MET A 130 4.361 2.878 -17.744 1.00 0.00 C ATOM 0 H MET A 130 2.060 0.399 -16.807 1.00 0.00 H new ATOM 0 HA MET A 130 4.631 0.891 -15.617 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.153 2.233 -15.829 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.335 1.893 -14.119 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.537 3.827 -14.151 1.00 0.00 H new ATOM 0 HG3 MET A 130 4.839 2.745 -14.601 1.00 0.00 H new ATOM 0 HE1 MET A 130 4.643 3.367 -18.676 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.138 2.169 -17.457 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.419 2.348 -17.883 1.00 0.00 H new ATOM 1970 N TYR A 131 2.326 -0.742 -13.857 1.00 0.00 N ATOM 1971 CA TYR A 131 2.127 -1.741 -12.810 1.00 0.00 C ATOM 1972 C TYR A 131 2.893 -3.037 -13.116 1.00 0.00 C ATOM 1973 O TYR A 131 3.498 -3.599 -12.207 1.00 0.00 O ATOM 1974 CB TYR A 131 0.629 -1.961 -12.564 1.00 0.00 C ATOM 1975 CG TYR A 131 0.271 -3.343 -12.059 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.660 -3.753 -10.768 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.373 -4.245 -12.925 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.422 -5.076 -10.347 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.606 -5.569 -12.511 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.203 -5.989 -11.225 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.406 -7.281 -10.858 1.00 0.00 O ATOM 0 H TYR A 131 1.461 -0.430 -14.298 1.00 0.00 H new ATOM 0 HA TYR A 131 2.549 -1.367 -11.877 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.280 -1.223 -11.842 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.090 -1.777 -13.494 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.141 -3.053 -10.101 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.688 -3.922 -13.906 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.716 -5.391 -9.357 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.094 -6.265 -13.178 1.00 0.00 H new ATOM 0 HH TYR A 131 0.382 -7.815 -11.091 1.00 0.00 H new ATOM 1991 N GLU A 132 2.948 -3.485 -14.378 1.00 0.00 N ATOM 1992 CA GLU A 132 3.757 -4.660 -14.743 1.00 0.00 C ATOM 1993 C GLU A 132 5.245 -4.486 -14.396 1.00 0.00 C ATOM 1994 O GLU A 132 5.874 -5.434 -13.923 1.00 0.00 O ATOM 1995 CB GLU A 132 3.634 -5.011 -16.234 1.00 0.00 C ATOM 1996 CG GLU A 132 2.453 -5.943 -16.523 1.00 0.00 C ATOM 1997 CD GLU A 132 2.654 -6.663 -17.868 1.00 0.00 C ATOM 1998 OE1 GLU A 132 3.326 -7.723 -17.902 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.127 -6.171 -18.895 1.00 0.00 O ATOM 0 H GLU A 132 2.448 -3.058 -15.158 1.00 0.00 H new ATOM 0 HA GLU A 132 3.352 -5.478 -14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.518 -4.094 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.557 -5.485 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.355 -6.676 -15.722 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.526 -5.370 -16.545 1.00 0.00 H new ATOM 2006 N ASP A 133 5.812 -3.287 -14.583 1.00 0.00 N ATOM 2007 CA ASP A 133 7.197 -2.992 -14.206 1.00 0.00 C ATOM 2008 C ASP A 133 7.424 -3.142 -12.692 1.00 0.00 C ATOM 2009 O ASP A 133 8.456 -3.662 -12.278 1.00 0.00 O ATOM 2010 CB ASP A 133 7.600 -1.596 -14.700 1.00 0.00 C ATOM 2011 CG ASP A 133 9.126 -1.437 -14.769 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.770 -2.097 -15.621 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.679 -0.616 -14.000 1.00 0.00 O ATOM 0 H ASP A 133 5.322 -2.496 -15.000 1.00 0.00 H new ATOM 0 HA ASP A 133 7.840 -3.726 -14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.171 -1.421 -15.687 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.185 -0.840 -14.033 1.00 0.00 H new ATOM 2018 N LEU A 134 6.459 -2.732 -11.859 1.00 0.00 N ATOM 2019 CA LEU A 134 6.512 -2.920 -10.404 1.00 0.00 C ATOM 2020 C LEU A 134 6.252 -4.395 -10.022 1.00 0.00 C ATOM 2021 O LEU A 134 6.845 -4.909 -9.076 1.00 0.00 O ATOM 2022 CB LEU A 134 5.496 -1.987 -9.702 1.00 0.00 C ATOM 2023 CG LEU A 134 5.893 -0.508 -9.501 1.00 0.00 C ATOM 2024 CD1 LEU A 134 7.243 -0.322 -8.816 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.912 0.317 -10.785 1.00 0.00 C ATOM 0 H LEU A 134 5.614 -2.258 -12.178 1.00 0.00 H new ATOM 0 HA LEU A 134 7.515 -2.660 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.569 -2.010 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.275 -2.410 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 134 5.097 -0.141 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.453 0.742 -8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.218 -0.787 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 134 8.024 -0.788 -9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.200 1.343 -10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.630 -0.113 -11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.919 0.312 -11.235 1.00 0.00 H new ATOM 2037 N TYR A 135 5.397 -5.111 -10.756 1.00 0.00 N ATOM 2038 CA TYR A 135 5.021 -6.492 -10.440 1.00 0.00 C ATOM 2039 C TYR A 135 6.136 -7.496 -10.746 1.00 0.00 C ATOM 2040 O TYR A 135 6.455 -8.346 -9.914 1.00 0.00 O ATOM 2041 CB TYR A 135 3.727 -6.864 -11.179 1.00 0.00 C ATOM 2042 CG TYR A 135 3.094 -8.195 -10.783 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.060 -8.611 -9.435 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.510 -9.019 -11.768 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.467 -9.833 -9.071 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.917 -10.248 -11.412 1.00 0.00 C ATOM 2047 CZ TYR A 135 1.899 -10.662 -10.061 1.00 0.00 C ATOM 2048 OH TYR A 135 1.348 -11.856 -9.707 1.00 0.00 O ATOM 0 H TYR A 135 4.942 -4.746 -11.593 1.00 0.00 H new ATOM 0 HA TYR A 135 4.851 -6.545 -9.365 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.996 -6.072 -11.013 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.936 -6.887 -12.249 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.495 -7.982 -8.672 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.517 -8.706 -12.802 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.446 -10.136 -8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.476 -10.874 -12.173 1.00 0.00 H new ATOM 0 HH TYR A 135 1.000 -12.305 -10.505 1.00 0.00 H new ATOM 2058 N TYR A 136 6.733 -7.405 -11.937 1.00 0.00 N ATOM 2059 CA TYR A 136 7.797 -8.307 -12.391 1.00 0.00 C ATOM 2060 C TYR A 136 9.209 -7.762 -12.127 1.00 0.00 C ATOM 2061 O TYR A 136 10.165 -8.539 -12.171 1.00 0.00 O ATOM 2062 CB TYR A 136 7.616 -8.601 -13.890 1.00 0.00 C ATOM 2063 CG TYR A 136 6.601 -9.674 -14.265 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.540 -10.042 -13.409 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.748 -10.331 -15.504 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.642 -11.059 -13.782 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.850 -11.349 -15.882 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.793 -11.717 -15.023 1.00 0.00 C ATOM 2069 OH TYR A 136 3.936 -12.707 -15.392 1.00 0.00 O ATOM 0 H TYR A 136 6.488 -6.692 -12.624 1.00 0.00 H new ATOM 0 HA TYR A 136 7.707 -9.225 -11.810 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.328 -7.674 -14.385 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.584 -8.892 -14.298 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.417 -9.539 -12.461 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.554 -10.052 -16.167 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.836 -11.337 -13.119 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.971 -11.849 -16.832 1.00 0.00 H new ATOM 0 HH TYR A 136 4.189 -13.046 -16.276 1.00 0.00 H new ATOM 2079 N GLY A 137 9.355 -6.461 -11.842 1.00 0.00 N ATOM 2080 CA GLY A 137 10.653 -5.795 -11.647 1.00 0.00 C ATOM 2081 C GLY A 137 11.500 -6.461 -10.561 1.00 0.00 C ATOM 2082 O GLY A 137 12.516 -7.095 -10.857 1.00 0.00 O ATOM 0 H GLY A 137 8.561 -5.829 -11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.205 -5.801 -12.587 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.485 -4.751 -11.382 1.00 0.00 H new ATOM 2086 N ASN A 138 11.068 -6.303 -9.307 1.00 0.00 N ATOM 2087 CA ASN A 138 11.613 -6.906 -8.085 1.00 0.00 C ATOM 2088 C ASN A 138 10.764 -6.475 -6.870 1.00 0.00 C ATOM 2089 O ASN A 138 11.179 -5.595 -6.106 1.00 0.00 O ATOM 2090 CB ASN A 138 13.117 -6.575 -7.900 1.00 0.00 C ATOM 2091 CG ASN A 138 13.680 -6.946 -6.529 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.492 -6.232 -5.958 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.292 -8.062 -5.945 1.00 0.00 N ATOM 0 H ASN A 138 10.267 -5.705 -9.103 1.00 0.00 H new ATOM 0 HA ASN A 138 11.555 -7.991 -8.174 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.689 -7.097 -8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.265 -5.507 -8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.668 -8.317 -5.032 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.615 -8.670 -6.406 1.00 0.00 H new ATOM 2100 N PRO A 139 9.576 -7.075 -6.664 1.00 0.00 N ATOM 2101 CA PRO A 139 8.794 -6.781 -5.479 1.00 0.00 C ATOM 2102 C PRO A 139 9.545 -7.313 -4.255 1.00 0.00 C ATOM 2103 O PRO A 139 9.987 -8.468 -4.235 1.00 0.00 O ATOM 2104 CB PRO A 139 7.430 -7.436 -5.697 1.00 0.00 C ATOM 2105 CG PRO A 139 7.729 -8.581 -6.662 1.00 0.00 C ATOM 2106 CD PRO A 139 8.879 -8.034 -7.512 1.00 0.00 C ATOM 0 HA PRO A 139 8.644 -5.716 -5.304 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.007 -7.801 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.711 -6.734 -6.119 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.017 -9.489 -6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.861 -8.830 -7.272 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.547 -8.835 -7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.504 -7.556 -8.417 1.00 0.00 H new ATOM 2114 N TYR A 140 9.741 -6.459 -3.250 1.00 0.00 N ATOM 2115 CA TYR A 140 10.395 -6.829 -2.003 1.00 0.00 C ATOM 2116 C TYR A 140 9.624 -7.961 -1.313 1.00 0.00 C ATOM 2117 O TYR A 140 8.401 -8.105 -1.435 1.00 0.00 O ATOM 2118 CB TYR A 140 10.548 -5.635 -1.047 1.00 0.00 C ATOM 2119 CG TYR A 140 10.704 -4.271 -1.686 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.966 -3.797 -2.096 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.565 -3.465 -1.849 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.080 -2.518 -2.677 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.675 -2.178 -2.396 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.930 -1.709 -2.829 1.00 0.00 C ATOM 2125 OH TYR A 140 11.021 -0.477 -3.390 1.00 0.00 O ATOM 0 H TYR A 140 9.446 -5.483 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 140 11.398 -7.173 -2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.676 -5.608 -0.394 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.416 -5.815 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.844 -4.412 -1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.597 -3.839 -1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.043 -2.157 -3.005 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.801 -1.550 -2.485 1.00 0.00 H new ATOM 0 HH TYR A 140 10.739 -0.523 -4.327 1.00 0.00 H new ATOM 2135 N ARG A 141 10.366 -8.773 -0.567 1.00 0.00 N ATOM 2136 CA ARG A 141 9.854 -9.948 0.138 1.00 0.00 C ATOM 2137 C ARG A 141 9.328 -9.509 1.503 1.00 0.00 C ATOM 2138 O ARG A 141 10.066 -8.930 2.298 1.00 0.00 O ATOM 2139 CB ARG A 141 10.972 -11.007 0.209 1.00 0.00 C ATOM 2140 CG ARG A 141 10.912 -12.027 -0.947 1.00 0.00 C ATOM 2141 CD ARG A 141 10.839 -11.467 -2.391 1.00 0.00 C ATOM 2142 NE ARG A 141 12.024 -11.770 -3.221 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.394 -12.943 -3.710 1.00 0.00 C ATOM 2144 NH1 ARG A 141 11.759 -14.047 -3.432 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.422 -13.031 -4.504 1.00 0.00 N ATOM 0 H ARG A 141 11.367 -8.630 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 141 9.017 -10.410 -0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.940 -10.506 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.902 -11.538 1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.792 -12.666 -0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.042 -12.664 -0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 141 9.953 -11.872 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.710 -10.386 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 141 12.630 -10.980 -3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 141 10.945 -14.026 -2.817 1.00 0.00 H new ATOM 0 HH12 ARG A 141 12.076 -14.931 -3.829 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.948 -12.193 -4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.702 -13.938 -4.877 1.00 0.00 H new ATOM 2159 N GLY A 142 8.043 -9.747 1.764 1.00 0.00 N ATOM 2160 CA GLY A 142 7.352 -9.392 3.012 1.00 0.00 C ATOM 2161 C GLY A 142 7.755 -10.256 4.216 1.00 0.00 C ATOM 2162 O GLY A 142 6.902 -10.853 4.868 1.00 0.00 O ATOM 0 H GLY A 142 7.430 -10.208 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.556 -8.347 3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.277 -9.481 2.858 1.00 0.00 H new ATOM 2166 N ASP A 143 9.050 -10.315 4.538 1.00 0.00 N ATOM 2167 CA ASP A 143 9.647 -11.147 5.598 1.00 0.00 C ATOM 2168 C ASP A 143 9.341 -10.697 7.051 1.00 0.00 C ATOM 2169 O ASP A 143 10.100 -11.000 7.972 1.00 0.00 O ATOM 2170 CB ASP A 143 11.152 -11.358 5.317 1.00 0.00 C ATOM 2171 CG ASP A 143 12.029 -10.094 5.390 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.111 -9.441 6.455 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.635 -9.724 4.358 1.00 0.00 O ATOM 0 H ASP A 143 9.749 -9.758 4.045 1.00 0.00 H new ATOM 0 HA ASP A 143 9.147 -12.114 5.550 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.537 -12.087 6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.260 -11.796 4.325 1.00 0.00 H new ATOM 2178 N ASN A 144 8.218 -9.995 7.277 1.00 0.00 N ATOM 2179 CA ASN A 144 7.755 -9.448 8.563 1.00 0.00 C ATOM 2180 C ASN A 144 8.798 -8.572 9.304 1.00 0.00 C ATOM 2181 O ASN A 144 8.804 -8.484 10.533 1.00 0.00 O ATOM 2182 CB ASN A 144 7.066 -10.548 9.404 1.00 0.00 C ATOM 2183 CG ASN A 144 7.974 -11.649 9.941 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.643 -11.515 10.958 1.00 0.00 O ATOM 2185 ND2 ASN A 144 7.974 -12.809 9.319 1.00 0.00 N ATOM 0 H ASN A 144 7.569 -9.781 6.520 1.00 0.00 H new ATOM 0 HA ASN A 144 6.982 -8.709 8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.567 -10.072 10.248 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.290 -11.010 8.794 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.527 -13.584 9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.421 -12.933 8.471 1.00 0.00 H new ATOM 2192 N GLY A 145 9.645 -7.878 8.536 1.00 0.00 N ATOM 2193 CA GLY A 145 10.659 -6.919 8.992 1.00 0.00 C ATOM 2194 C GLY A 145 10.566 -5.563 8.283 1.00 0.00 C ATOM 2195 O GLY A 145 9.757 -5.376 7.373 1.00 0.00 O ATOM 0 H GLY A 145 9.641 -7.976 7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.551 -6.769 10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.650 -7.341 8.827 1.00 0.00 H new ATOM 2199 N TRP A 146 11.396 -4.604 8.696 1.00 0.00 N ATOM 2200 CA TRP A 146 11.501 -3.282 8.068 1.00 0.00 C ATOM 2201 C TRP A 146 12.354 -3.324 6.793 1.00 0.00 C ATOM 2202 O TRP A 146 13.526 -3.711 6.826 1.00 0.00 O ATOM 2203 CB TRP A 146 12.075 -2.274 9.070 1.00 0.00 C ATOM 2204 CG TRP A 146 11.199 -2.031 10.259 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.470 -2.409 11.528 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.890 -1.384 10.298 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.418 -2.049 12.350 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.415 -1.418 11.643 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.058 -0.767 9.337 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.175 -0.880 12.016 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.813 -0.217 9.701 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.367 -0.280 11.035 1.00 0.00 C ATOM 0 H TRP A 146 12.026 -4.724 9.489 1.00 0.00 H new ATOM 0 HA TRP A 146 10.500 -2.966 7.775 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.046 -2.632 9.414 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.247 -1.327 8.559 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.369 -2.914 11.850 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.387 -2.228 13.354 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.381 -0.716 8.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.845 -0.926 13.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.196 0.256 8.951 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.406 0.132 11.304 1.00 0.00 H new ATOM 2223 N HIS A 147 11.770 -2.897 5.672 1.00 0.00 N ATOM 2224 CA HIS A 147 12.398 -2.784 4.351 1.00 0.00 C ATOM 2225 C HIS A 147 12.470 -1.309 3.945 1.00 0.00 C ATOM 2226 O HIS A 147 11.436 -0.656 3.792 1.00 0.00 O ATOM 2227 CB HIS A 147 11.618 -3.607 3.307 1.00 0.00 C ATOM 2228 CG HIS A 147 10.975 -4.868 3.832 1.00 0.00 C ATOM 2229 ND1 HIS A 147 11.623 -6.052 4.122 1.00 0.00 N ATOM 2230 CD2 HIS A 147 9.650 -5.012 4.147 1.00 0.00 C ATOM 2231 CE1 HIS A 147 10.697 -6.903 4.603 1.00 0.00 C ATOM 2232 NE2 HIS A 147 9.490 -6.306 4.608 1.00 0.00 N ATOM 0 H HIS A 147 10.793 -2.604 5.659 1.00 0.00 H new ATOM 0 HA HIS A 147 13.410 -3.186 4.399 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.842 -2.975 2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.297 -3.875 2.498 1.00 0.00 H new ATOM 0 HD2 HIS A 147 8.880 -4.261 4.054 1.00 0.00 H new ATOM 0 HE1 HIS A 147 10.893 -7.912 4.935 1.00 0.00 H new ATOM 0 HE2 HIS A 147 8.611 -6.733 4.901 1.00 0.00 H new ATOM 2241 N GLU A 148 13.679 -0.775 3.793 1.00 0.00 N ATOM 2242 CA GLU A 148 13.934 0.589 3.309 1.00 0.00 C ATOM 2243 C GLU A 148 15.187 0.626 2.415 1.00 0.00 C ATOM 2244 O GLU A 148 16.144 -0.116 2.659 1.00 0.00 O ATOM 2245 CB GLU A 148 14.040 1.552 4.510 1.00 0.00 C ATOM 2246 CG GLU A 148 15.403 1.518 5.220 1.00 0.00 C ATOM 2247 CD GLU A 148 15.358 2.219 6.588 1.00 0.00 C ATOM 2248 OE1 GLU A 148 15.382 3.473 6.627 1.00 0.00 O ATOM 2249 OE2 GLU A 148 15.326 1.518 7.628 1.00 0.00 O ATOM 0 H GLU A 148 14.534 -1.288 4.007 1.00 0.00 H new ATOM 0 HA GLU A 148 13.100 0.918 2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.846 2.568 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.260 1.305 5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.716 0.483 5.353 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.152 1.999 4.591 1.00 0.00 H new ATOM 2256 N LYS A 149 15.198 1.491 1.392 1.00 0.00 N ATOM 2257 CA LYS A 149 16.321 1.669 0.448 1.00 0.00 C ATOM 2258 C LYS A 149 16.432 3.118 -0.035 1.00 0.00 C ATOM 2259 O LYS A 149 15.492 3.663 -0.608 1.00 0.00 O ATOM 2260 CB LYS A 149 16.176 0.718 -0.761 1.00 0.00 C ATOM 2261 CG LYS A 149 16.746 -0.697 -0.546 1.00 0.00 C ATOM 2262 CD LYS A 149 18.283 -0.698 -0.479 1.00 0.00 C ATOM 2263 CE LYS A 149 18.835 -2.117 -0.296 1.00 0.00 C ATOM 2264 NZ LYS A 149 20.122 -2.300 -1.020 1.00 0.00 N ATOM 0 H LYS A 149 14.409 2.104 1.189 1.00 0.00 H new ATOM 0 HA LYS A 149 17.236 1.423 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.119 0.633 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.674 1.168 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.343 -1.113 0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.419 -1.346 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 149 18.689 -0.263 -1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 149 18.613 -0.068 0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 149 18.982 -2.317 0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 149 18.106 -2.842 -0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 20.467 -3.270 -0.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 19.976 -2.133 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 20.824 -1.625 -0.656 1.00 0.00 H new ATOM 2278 N ASN A 150 17.586 3.740 0.203 1.00 0.00 N ATOM 2279 CA ASN A 150 17.901 5.116 -0.194 1.00 0.00 C ATOM 2280 C ASN A 150 18.118 5.251 -1.721 1.00 0.00 C ATOM 2281 O ASN A 150 19.216 5.016 -2.227 1.00 0.00 O ATOM 2282 CB ASN A 150 19.061 5.667 0.670 1.00 0.00 C ATOM 2283 CG ASN A 150 20.428 5.016 0.473 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.305 5.532 -0.207 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.693 3.894 1.109 1.00 0.00 N ATOM 0 H ASN A 150 18.356 3.286 0.695 1.00 0.00 H new ATOM 0 HA ASN A 150 17.037 5.750 0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.159 6.734 0.468 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.783 5.565 1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.617 3.469 1.030 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.974 3.450 1.680 1.00 0.00 H new ATOM 2292 N LEU A 151 17.063 5.608 -2.471 1.00 0.00 N ATOM 2293 CA LEU A 151 17.138 5.836 -3.928 1.00 0.00 C ATOM 2294 C LEU A 151 16.178 6.926 -4.468 1.00 0.00 C ATOM 2295 O LEU A 151 16.058 7.105 -5.680 1.00 0.00 O ATOM 2296 CB LEU A 151 16.968 4.474 -4.643 1.00 0.00 C ATOM 2297 CG LEU A 151 17.628 4.372 -6.037 1.00 0.00 C ATOM 2298 CD1 LEU A 151 19.159 4.442 -5.967 1.00 0.00 C ATOM 2299 CD2 LEU A 151 17.230 3.057 -6.726 1.00 0.00 C ATOM 0 H LEU A 151 16.129 5.748 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 151 18.120 6.253 -4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.383 3.693 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.903 4.268 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 151 17.270 5.227 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.573 4.366 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.460 5.390 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.533 3.620 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.704 3.002 -7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.557 2.214 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.147 3.021 -6.844 1.00 0.00 H new ATOM 2311 N GLY A 152 15.506 7.687 -3.597 1.00 0.00 N ATOM 2312 CA GLY A 152 14.518 8.713 -3.984 1.00 0.00 C ATOM 2313 C GLY A 152 15.066 10.142 -4.100 1.00 0.00 C ATOM 2314 O GLY A 152 14.301 11.100 -3.994 1.00 0.00 O ATOM 0 H GLY A 152 15.632 7.610 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.082 8.430 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.710 8.710 -3.252 1.00 0.00 H new ATOM 2318 N TYR A 153 16.385 10.301 -4.288 1.00 0.00 N ATOM 2319 CA TYR A 153 17.094 11.582 -4.486 1.00 0.00 C ATOM 2320 C TYR A 153 17.068 12.541 -3.268 1.00 0.00 C ATOM 2321 O TYR A 153 17.494 13.695 -3.368 1.00 0.00 O ATOM 2322 CB TYR A 153 16.604 12.241 -5.795 1.00 0.00 C ATOM 2323 CG TYR A 153 17.684 12.870 -6.658 1.00 0.00 C ATOM 2324 CD1 TYR A 153 18.572 12.039 -7.372 1.00 0.00 C ATOM 2325 CD2 TYR A 153 17.759 14.268 -6.812 1.00 0.00 C ATOM 2326 CE1 TYR A 153 19.529 12.600 -8.240 1.00 0.00 C ATOM 2327 CE2 TYR A 153 18.713 14.834 -7.681 1.00 0.00 C ATOM 2328 CZ TYR A 153 19.598 14.002 -8.402 1.00 0.00 C ATOM 2329 OH TYR A 153 20.503 14.556 -9.257 1.00 0.00 O ATOM 0 H TYR A 153 17.020 9.503 -4.308 1.00 0.00 H new ATOM 0 HA TYR A 153 18.155 11.350 -4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 153 16.084 11.488 -6.387 1.00 0.00 H new ATOM 0 HB3 TYR A 153 15.873 13.009 -5.542 1.00 0.00 H new ATOM 0 HD1 TYR A 153 18.518 10.967 -7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 153 17.084 14.908 -6.263 1.00 0.00 H new ATOM 0 HE1 TYR A 153 20.209 11.959 -8.781 1.00 0.00 H new ATOM 0 HE2 TYR A 153 18.768 15.906 -7.796 1.00 0.00 H new ATOM 0 HH TYR A 153 20.410 15.532 -9.244 1.00 0.00 H new ATOM 2339 N GLY A 154 16.592 12.072 -2.107 1.00 0.00 N ATOM 2340 CA GLY A 154 16.525 12.823 -0.845 1.00 0.00 C ATOM 2341 C GLY A 154 15.709 12.127 0.253 1.00 0.00 C ATOM 2342 O GLY A 154 16.124 12.109 1.412 1.00 0.00 O ATOM 0 H GLY A 154 16.229 11.123 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.538 12.990 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.090 13.803 -1.040 1.00 0.00 H new ATOM 2346 N LEU A 155 14.571 11.523 -0.110 1.00 0.00 N ATOM 2347 CA LEU A 155 13.675 10.779 0.787 1.00 0.00 C ATOM 2348 C LEU A 155 13.436 9.366 0.250 1.00 0.00 C ATOM 2349 O LEU A 155 13.449 9.153 -0.963 1.00 0.00 O ATOM 2350 CB LEU A 155 12.331 11.521 0.964 1.00 0.00 C ATOM 2351 CG LEU A 155 12.461 12.840 1.745 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.741 14.058 0.851 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.172 13.132 2.514 1.00 0.00 C ATOM 0 H LEU A 155 14.235 11.539 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 155 14.155 10.706 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.907 11.729 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.629 10.868 1.482 1.00 0.00 H new ATOM 0 HG LEU A 155 13.310 12.696 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.820 14.952 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.676 13.906 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.926 14.181 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.279 14.068 3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.341 13.215 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.976 12.322 3.216 1.00 0.00 H new ATOM 2365 N ARG A 156 13.190 8.405 1.144 1.00 0.00 N ATOM 2366 CA ARG A 156 12.846 7.020 0.784 1.00 0.00 C ATOM 2367 C ARG A 156 11.661 6.480 1.572 1.00 0.00 C ATOM 2368 O ARG A 156 11.237 7.062 2.573 1.00 0.00 O ATOM 2369 CB ARG A 156 14.066 6.085 0.903 1.00 0.00 C ATOM 2370 CG ARG A 156 14.658 5.865 2.311 1.00 0.00 C ATOM 2371 CD ARG A 156 15.723 6.901 2.702 1.00 0.00 C ATOM 2372 NE ARG A 156 16.655 6.350 3.708 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.819 6.853 4.083 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.234 8.017 3.672 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.607 6.176 4.867 1.00 0.00 N ATOM 0 H ARG A 156 13.224 8.565 2.151 1.00 0.00 H new ATOM 0 HA ARG A 156 12.539 7.045 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.785 5.112 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.856 6.479 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.851 5.893 3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.098 4.869 2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.279 7.208 1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.239 7.793 3.100 1.00 0.00 H new ATOM 0 HE ARG A 156 16.368 5.484 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.655 8.571 3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 156 19.138 8.375 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.328 5.252 5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.504 6.570 5.153 1.00 0.00 H new ATOM 2389 N MET A 157 11.147 5.347 1.103 1.00 0.00 N ATOM 2390 CA MET A 157 10.084 4.598 1.752 1.00 0.00 C ATOM 2391 C MET A 157 10.684 3.572 2.718 1.00 0.00 C ATOM 2392 O MET A 157 11.696 2.933 2.422 1.00 0.00 O ATOM 2393 CB MET A 157 9.165 3.936 0.699 1.00 0.00 C ATOM 2394 CG MET A 157 9.753 2.725 -0.040 1.00 0.00 C ATOM 2395 SD MET A 157 11.116 3.075 -1.188 1.00 0.00 S ATOM 2396 CE MET A 157 12.198 1.661 -0.839 1.00 0.00 C ATOM 0 H MET A 157 11.470 4.915 0.237 1.00 0.00 H new ATOM 0 HA MET A 157 9.464 5.280 2.334 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.245 3.624 1.193 1.00 0.00 H new ATOM 0 HB3 MET A 157 8.890 4.689 -0.039 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.105 2.008 0.702 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.951 2.240 -0.597 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.089 1.722 -1.464 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.490 1.677 0.211 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.666 0.734 -1.054 1.00 0.00 H new ATOM 2406 N LYS A 158 10.051 3.426 3.878 1.00 0.00 N ATOM 2407 CA LYS A 158 10.362 2.445 4.920 1.00 0.00 C ATOM 2408 C LYS A 158 9.042 1.781 5.271 1.00 0.00 C ATOM 2409 O LYS A 158 8.121 2.456 5.730 1.00 0.00 O ATOM 2410 CB LYS A 158 11.057 3.105 6.127 1.00 0.00 C ATOM 2411 CG LYS A 158 11.073 2.173 7.357 1.00 0.00 C ATOM 2412 CD LYS A 158 11.937 2.730 8.497 1.00 0.00 C ATOM 2413 CE LYS A 158 11.818 1.921 9.800 1.00 0.00 C ATOM 2414 NZ LYS A 158 10.495 2.086 10.468 1.00 0.00 N ATOM 0 H LYS A 158 9.263 4.021 4.133 1.00 0.00 H new ATOM 0 HA LYS A 158 11.076 1.696 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.080 3.370 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.544 4.033 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.053 2.028 7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.450 1.193 7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.980 2.744 8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.649 3.763 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.980 0.865 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.607 2.229 10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.631 2.151 11.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.038 2.955 10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.891 1.268 10.250 1.00 0.00 H new ATOM 2428 N GLY A 159 8.922 0.490 5.003 1.00 0.00 N ATOM 2429 CA GLY A 159 7.688 -0.240 5.263 1.00 0.00 C ATOM 2430 C GLY A 159 7.915 -1.663 5.728 1.00 0.00 C ATOM 2431 O GLY A 159 9.033 -2.176 5.729 1.00 0.00 O ATOM 0 H GLY A 159 9.669 -0.078 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.112 0.293 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.085 -0.255 4.355 1.00 0.00 H new ATOM 2435 N ILE A 160 6.823 -2.299 6.128 1.00 0.00 N ATOM 2436 CA ILE A 160 6.769 -3.685 6.582 1.00 0.00 C ATOM 2437 C ILE A 160 5.527 -4.357 6.005 1.00 0.00 C ATOM 2438 O ILE A 160 4.431 -3.802 6.049 1.00 0.00 O ATOM 2439 CB ILE A 160 6.837 -3.782 8.128 1.00 0.00 C ATOM 2440 CG1 ILE A 160 6.691 -5.253 8.587 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.790 -2.901 8.842 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.217 -5.507 10.003 1.00 0.00 C ATOM 0 H ILE A 160 5.910 -1.845 6.146 1.00 0.00 H new ATOM 0 HA ILE A 160 7.645 -4.219 6.214 1.00 0.00 H new ATOM 0 HB ILE A 160 7.818 -3.401 8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.639 -5.536 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.225 -5.898 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.893 -3.016 9.921 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.948 -1.857 8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.789 -3.207 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.083 -6.558 10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.277 -5.255 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.667 -4.888 10.712 1.00 0.00 H new ATOM 2454 N MET A 161 5.733 -5.545 5.443 1.00 0.00 N ATOM 2455 CA MET A 161 4.708 -6.436 4.914 1.00 0.00 C ATOM 2456 C MET A 161 4.952 -7.815 5.530 1.00 0.00 C ATOM 2457 O MET A 161 6.105 -8.196 5.749 1.00 0.00 O ATOM 2458 CB MET A 161 4.694 -6.462 3.373 1.00 0.00 C ATOM 2459 CG MET A 161 3.290 -6.811 2.859 1.00 0.00 C ATOM 2460 SD MET A 161 3.173 -7.130 1.078 1.00 0.00 S ATOM 2461 CE MET A 161 1.376 -7.315 0.908 1.00 0.00 C ATOM 0 H MET A 161 6.671 -5.932 5.340 1.00 0.00 H new ATOM 0 HA MET A 161 3.715 -6.079 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 161 5.001 -5.491 2.983 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.415 -7.194 3.008 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.934 -7.692 3.393 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.615 -5.992 3.110 1.00 0.00 H new ATOM 0 HE1 MET A 161 1.148 -8.302 0.505 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.905 -7.204 1.885 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.994 -6.550 0.232 1.00 0.00 H new ATOM 2471 N THR A 162 3.880 -8.535 5.841 1.00 0.00 N ATOM 2472 CA THR A 162 3.883 -9.882 6.438 1.00 0.00 C ATOM 2473 C THR A 162 3.612 -10.950 5.365 1.00 0.00 C ATOM 2474 O THR A 162 2.945 -10.682 4.367 1.00 0.00 O ATOM 2475 CB THR A 162 2.843 -9.972 7.585 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.957 -8.865 7.618 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.511 -9.989 8.958 1.00 0.00 C ATOM 0 H THR A 162 2.935 -8.186 5.679 1.00 0.00 H new ATOM 0 HA THR A 162 4.870 -10.070 6.860 1.00 0.00 H new ATOM 0 HB THR A 162 2.303 -10.896 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.324 -8.975 8.358 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.748 -10.053 9.733 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.174 -10.851 9.030 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.089 -9.075 9.093 1.00 0.00 H new ATOM 2485 N SER A 163 4.081 -12.187 5.578 1.00 0.00 N ATOM 2486 CA SER A 163 3.945 -13.325 4.636 1.00 0.00 C ATOM 2487 C SER A 163 2.694 -14.179 4.912 1.00 0.00 C ATOM 2488 O SER A 163 2.646 -15.370 4.605 1.00 0.00 O ATOM 2489 CB SER A 163 5.232 -14.169 4.608 1.00 0.00 C ATOM 2490 OG SER A 163 6.165 -13.586 3.715 1.00 0.00 O ATOM 0 H SER A 163 4.580 -12.439 6.431 1.00 0.00 H new ATOM 0 HA SER A 163 3.801 -12.905 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.660 -14.230 5.608 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.004 -15.188 4.296 1.00 0.00 H new ATOM 0 HG SER A 163 6.440 -12.709 4.056 1.00 0.00 H new ATOM 2496 N ALA A 164 1.662 -13.563 5.489 1.00 0.00 N ATOM 2497 CA ALA A 164 0.385 -14.169 5.862 1.00 0.00 C ATOM 2498 C ALA A 164 -0.780 -13.589 5.037 1.00 0.00 C ATOM 2499 O ALA A 164 -0.616 -12.621 4.295 1.00 0.00 O ATOM 2500 CB ALA A 164 0.219 -13.968 7.375 1.00 0.00 C ATOM 0 H ALA A 164 1.698 -12.571 5.722 1.00 0.00 H new ATOM 0 HA ALA A 164 0.374 -15.235 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.725 -14.407 7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.043 -14.452 7.899 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.221 -12.902 7.603 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.967 -14.187 5.143 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.156 -13.754 4.404 1.00 0.00 C ATOM 2508 C GLY A 165 -3.636 -12.363 4.816 1.00 0.00 C ATOM 2509 O GLY A 165 -3.661 -11.436 4.012 1.00 0.00 O ATOM 0 H GLY A 165 -2.133 -14.991 5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.935 -13.756 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.960 -14.473 4.564 1.00 0.00 H new ATOM 2513 N GLU A 166 -4.019 -12.228 6.085 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.419 -10.977 6.748 1.00 0.00 C ATOM 2515 C GLU A 166 -3.191 -10.143 7.187 1.00 0.00 C ATOM 2516 O GLU A 166 -3.048 -9.738 8.343 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.439 -11.269 7.868 1.00 0.00 C ATOM 2518 CG GLU A 166 -5.076 -12.433 8.799 1.00 0.00 C ATOM 2519 CD GLU A 166 -6.049 -12.503 9.992 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -7.106 -13.170 9.878 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -5.757 -11.906 11.055 1.00 0.00 O ATOM 0 H GLU A 166 -4.063 -13.028 6.716 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.936 -10.337 6.033 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.560 -10.368 8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.406 -11.479 7.410 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.105 -13.371 8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.056 -12.309 9.163 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.270 -9.920 6.243 1.00 0.00 N ATOM 2529 CA ALA A 167 -1.083 -9.079 6.391 1.00 0.00 C ATOM 2530 C ALA A 167 -1.432 -7.580 6.489 1.00 0.00 C ATOM 2531 O ALA A 167 -2.584 -7.167 6.350 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.150 -9.359 5.203 1.00 0.00 C ATOM 0 H ALA A 167 -2.337 -10.340 5.316 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.585 -9.327 7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.745 -8.743 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.133 -10.412 5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.665 -9.122 4.272 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.421 -6.737 6.712 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.529 -5.269 6.744 1.00 0.00 C ATOM 2540 C LYS A 168 0.622 -4.663 5.938 1.00 0.00 C ATOM 2541 O LYS A 168 1.658 -5.308 5.806 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.551 -4.738 8.195 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.384 -5.551 9.211 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.574 -6.649 9.922 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.443 -7.360 10.964 1.00 0.00 C ATOM 2546 NZ LYS A 168 -0.647 -8.332 11.759 1.00 0.00 N ATOM 0 H LYS A 168 0.530 -7.065 6.882 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.473 -4.969 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.476 -4.689 8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.932 -3.717 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.797 -4.872 9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.228 -6.008 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.207 -7.370 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.300 -6.211 10.405 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.892 -6.623 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.261 -7.879 10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.263 -8.797 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.239 -9.048 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.119 -7.831 12.253 1.00 0.00 H new ATOM 2560 N MET A 169 0.455 -3.456 5.398 1.00 0.00 N ATOM 2561 CA MET A 169 1.484 -2.748 4.630 1.00 0.00 C ATOM 2562 C MET A 169 1.467 -1.244 4.902 1.00 0.00 C ATOM 2563 O MET A 169 0.861 -0.456 4.173 1.00 0.00 O ATOM 2564 CB MET A 169 1.384 -3.077 3.138 1.00 0.00 C ATOM 2565 CG MET A 169 2.554 -2.434 2.379 1.00 0.00 C ATOM 2566 SD MET A 169 3.055 -3.273 0.863 1.00 0.00 S ATOM 2567 CE MET A 169 1.465 -3.640 0.091 1.00 0.00 C ATOM 0 H MET A 169 -0.415 -2.931 5.483 1.00 0.00 H new ATOM 0 HA MET A 169 2.456 -3.105 4.971 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.396 -4.157 2.994 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.437 -2.713 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.283 -1.407 2.132 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.414 -2.385 3.047 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.631 -4.110 -0.878 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.898 -4.317 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.905 -2.715 -0.046 1.00 0.00 H new ATOM 2577 N GLN A 170 2.159 -0.839 5.962 1.00 0.00 N ATOM 2578 CA GLN A 170 2.391 0.570 6.256 1.00 0.00 C ATOM 2579 C GLN A 170 3.706 1.038 5.614 1.00 0.00 C ATOM 2580 O GLN A 170 4.691 0.296 5.600 1.00 0.00 O ATOM 2581 CB GLN A 170 2.397 0.768 7.777 1.00 0.00 C ATOM 2582 CG GLN A 170 2.191 2.237 8.172 1.00 0.00 C ATOM 2583 CD GLN A 170 2.379 2.446 9.669 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.464 2.739 10.152 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.344 2.306 10.469 1.00 0.00 N ATOM 0 H GLN A 170 2.574 -1.478 6.640 1.00 0.00 H new ATOM 0 HA GLN A 170 1.592 1.178 5.832 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.611 0.160 8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.344 0.414 8.184 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.895 2.864 7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.190 2.555 7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.431 2.062 10.084 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.454 2.442 11.474 1.00 0.00 H new ATOM 2594 N ILE A 171 3.721 2.267 5.102 1.00 0.00 N ATOM 2595 CA ILE A 171 4.880 2.964 4.535 1.00 0.00 C ATOM 2596 C ILE A 171 5.025 4.301 5.270 1.00 0.00 C ATOM 2597 O ILE A 171 4.094 5.105 5.295 1.00 0.00 O ATOM 2598 CB ILE A 171 4.740 3.155 3.005 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.931 1.814 2.258 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.776 4.183 2.500 1.00 0.00 C ATOM 2601 CD1 ILE A 171 4.402 1.821 0.815 1.00 0.00 C ATOM 0 H ILE A 171 2.877 2.839 5.069 1.00 0.00 H new ATOM 0 HA ILE A 171 5.781 2.367 4.675 1.00 0.00 H new ATOM 0 HB ILE A 171 3.735 3.524 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.992 1.566 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.427 1.025 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.668 4.309 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.611 5.140 2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.781 3.827 2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.573 0.845 0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.334 2.036 0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.924 2.586 0.240 1.00 0.00 H new ATOM 2613 N LYS A 172 6.191 4.549 5.866 1.00 0.00 N ATOM 2614 CA LYS A 172 6.550 5.811 6.525 1.00 0.00 C ATOM 2615 C LYS A 172 7.622 6.513 5.689 1.00 0.00 C ATOM 2616 O LYS A 172 8.688 5.948 5.436 1.00 0.00 O ATOM 2617 CB LYS A 172 6.900 5.566 8.015 1.00 0.00 C ATOM 2618 CG LYS A 172 8.266 4.915 8.297 1.00 0.00 C ATOM 2619 CD LYS A 172 9.379 5.946 8.563 1.00 0.00 C ATOM 2620 CE LYS A 172 9.400 6.376 10.036 1.00 0.00 C ATOM 2621 NZ LYS A 172 10.506 7.329 10.304 1.00 0.00 N ATOM 0 H LYS A 172 6.938 3.856 5.906 1.00 0.00 H new ATOM 0 HA LYS A 172 5.707 6.501 6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.863 6.522 8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 172 6.124 4.935 8.449 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.177 4.254 9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.549 4.294 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.345 5.519 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.228 6.820 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.448 6.838 10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.512 5.498 10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 10.283 7.890 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.388 6.801 10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.622 7.964 9.489 1.00 0.00 H new ATOM 2635 N ILE A 173 7.311 7.698 5.169 1.00 0.00 N ATOM 2636 CA ILE A 173 8.264 8.505 4.386 1.00 0.00 C ATOM 2637 C ILE A 173 9.066 9.431 5.308 1.00 0.00 C ATOM 2638 O ILE A 173 8.495 10.141 6.135 1.00 0.00 O ATOM 2639 CB ILE A 173 7.533 9.288 3.278 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.738 8.362 2.321 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.513 10.165 2.478 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.498 7.159 1.763 1.00 0.00 C ATOM 0 H ILE A 173 6.394 8.132 5.274 1.00 0.00 H new ATOM 0 HA ILE A 173 8.972 7.836 3.896 1.00 0.00 H new ATOM 0 HB ILE A 173 6.812 9.933 3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.858 7.996 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.380 8.960 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.969 10.705 1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.994 10.878 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.272 9.534 2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.842 6.586 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.363 7.506 1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.832 6.526 2.585 1.00 0.00 H new ATOM 2654 N SER A 174 10.393 9.426 5.165 1.00 0.00 N ATOM 2655 CA SER A 174 11.330 10.228 5.971 1.00 0.00 C ATOM 2656 C SER A 174 12.539 10.724 5.164 1.00 0.00 C ATOM 2657 O SER A 174 12.792 10.267 4.044 1.00 0.00 O ATOM 2658 CB SER A 174 11.824 9.406 7.169 1.00 0.00 C ATOM 2659 OG SER A 174 10.750 9.071 8.036 1.00 0.00 O ATOM 0 H SER A 174 10.863 8.850 4.467 1.00 0.00 H new ATOM 0 HA SER A 174 10.781 11.107 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.307 8.495 6.815 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.576 9.973 7.718 1.00 0.00 H new ATOM 0 HG SER A 174 10.645 9.772 8.713 1.00 0.00 H new ATOM 2665 N ARG A 175 13.289 11.660 5.763 1.00 0.00 N ATOM 2666 CA ARG A 175 14.446 12.382 5.202 1.00 0.00 C ATOM 2667 C ARG A 175 15.748 12.170 5.995 1.00 0.00 C ATOM 2668 O ARG A 175 15.701 11.573 7.095 1.00 0.00 O ATOM 2669 CB ARG A 175 14.069 13.868 5.011 1.00 0.00 C ATOM 2670 CG ARG A 175 13.718 14.690 6.266 1.00 0.00 C ATOM 2671 CD ARG A 175 14.935 15.005 7.142 1.00 0.00 C ATOM 2672 NE ARG A 175 14.674 16.105 8.087 1.00 0.00 N ATOM 2673 CZ ARG A 175 15.476 16.509 9.054 1.00 0.00 C ATOM 2674 NH1 ARG A 175 16.595 15.899 9.324 1.00 0.00 N ATOM 2675 NH2 ARG A 175 15.171 17.549 9.774 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.815 12.606 5.509 1.00 0.00 O ATOM 0 H ARG A 175 13.091 11.955 6.719 1.00 0.00 H new ATOM 0 HA ARG A 175 14.677 11.958 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.901 14.362 4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.217 13.912 4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.247 15.624 5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.985 14.142 6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.221 14.112 7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.780 15.269 6.505 1.00 0.00 H new ATOM 0 HE ARG A 175 13.789 16.602 7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.875 15.082 8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.191 16.238 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 175 14.306 18.059 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.797 17.854 10.519 1.00 0.00 H new TER 2690 ARG A 175