USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 884 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 18 THR OG1 : rot 122:sc= 0.987! USER MOD Set 1.2: A 21 SER OG : rot 180:sc= 0.786 USER MOD Single : A 4 SER OG : rot -68:sc= 0.359 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -57:sc= 0.68! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc=-0.00809 X(o=-0.0081,f=-0.3) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.464 USER MOD Single : A 33 THR OG1 : rot -42:sc= -1.82! USER MOD Single : A 37 TYR OH : rot 105:sc= 0.139 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -53:sc= -2.43! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 171:sc= -2.25! USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0.292 USER MOD Single : A 76 SER OG : rot 180:sc= -0.518 USER MOD Single : A 79 THR OG1 : rot 21:sc= 0.0145 USER MOD Single : A 82 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.45) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.18) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot -35:sc= 0.157 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 180:sc= 0.0111 USER MOD Single : B 206 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -11:sc= 0.418 USER MOD Single : B 213 ASN : amide:sc= -0.9 K(o=-0.9,f=-2.9!) USER MOD Single : B 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc=-0.00612 K(o=-0.0061,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 3.165 15.271 8.679 1.00 0.00 N ATOM 2 CA GLY A 3 3.824 15.951 7.529 1.00 0.00 C ATOM 3 C GLY A 3 2.889 15.932 6.325 1.00 0.00 C ATOM 4 O GLY A 3 3.314 16.177 5.194 1.00 0.00 O ATOM 0 HA2 GLY A 3 4.073 16.979 7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 3 4.760 15.450 7.284 1.00 0.00 H new ATOM 8 N SER A 4 1.617 15.637 6.573 1.00 0.00 N ATOM 9 CA SER A 4 0.632 15.586 5.501 1.00 0.00 C ATOM 10 C SER A 4 1.094 14.646 4.396 1.00 0.00 C ATOM 11 O SER A 4 1.593 15.086 3.362 1.00 0.00 O ATOM 12 CB SER A 4 0.419 16.983 4.918 1.00 0.00 C ATOM 13 OG SER A 4 -0.371 16.884 3.739 1.00 0.00 O ATOM 0 H SER A 4 1.247 15.431 7.501 1.00 0.00 H new ATOM 0 HA SER A 4 -0.306 15.216 5.915 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.076 17.623 5.649 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.380 17.444 4.689 1.00 0.00 H new ATOM 0 HG SER A 4 0.142 16.428 3.039 1.00 0.00 H new ATOM 19 N GLU A 5 0.928 13.342 4.622 1.00 0.00 N ATOM 20 CA GLU A 5 1.333 12.333 3.639 1.00 0.00 C ATOM 21 C GLU A 5 0.113 11.679 3.018 1.00 0.00 C ATOM 22 O GLU A 5 -0.708 11.086 3.715 1.00 0.00 O ATOM 23 CB GLU A 5 2.193 11.267 4.317 1.00 0.00 C ATOM 24 CG GLU A 5 3.500 11.897 4.807 1.00 0.00 C ATOM 25 CD GLU A 5 4.339 12.352 3.618 1.00 0.00 C ATOM 26 OE1 GLU A 5 4.097 11.866 2.526 1.00 0.00 O ATOM 27 OE2 GLU A 5 5.210 13.183 3.817 1.00 0.00 O ATOM 0 H GLU A 5 0.517 12.959 5.474 1.00 0.00 H new ATOM 0 HA GLU A 5 1.909 12.823 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.652 10.828 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.407 10.459 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.283 12.746 5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 5 4.060 11.176 5.403 1.00 0.00 H new ATOM 34 N VAL A 6 -0.003 11.799 1.699 1.00 0.00 N ATOM 35 CA VAL A 6 -1.138 11.219 0.988 1.00 0.00 C ATOM 36 C VAL A 6 -0.830 9.778 0.574 1.00 0.00 C ATOM 37 O VAL A 6 0.328 9.426 0.347 1.00 0.00 O ATOM 38 CB VAL A 6 -1.463 12.059 -0.260 1.00 0.00 C ATOM 39 CG1 VAL A 6 -2.332 13.255 0.133 1.00 0.00 C ATOM 40 CG2 VAL A 6 -0.161 12.559 -0.889 1.00 0.00 C ATOM 0 H VAL A 6 0.668 12.287 1.105 1.00 0.00 H new ATOM 0 HA VAL A 6 -2.000 11.217 1.655 1.00 0.00 H new ATOM 0 HB VAL A 6 -2.004 11.443 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -2.559 13.847 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -3.260 12.899 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -1.796 13.873 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -0.389 13.154 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.379 13.173 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 6 0.456 11.707 -1.175 1.00 0.00 H new ATOM 50 N PRO A 7 -1.840 8.949 0.471 1.00 0.00 N ATOM 51 CA PRO A 7 -1.674 7.523 0.067 1.00 0.00 C ATOM 52 C PRO A 7 -1.203 7.393 -1.379 1.00 0.00 C ATOM 53 O PRO A 7 -1.531 8.226 -2.227 1.00 0.00 O ATOM 54 CB PRO A 7 -3.079 6.922 0.257 1.00 0.00 C ATOM 55 CG PRO A 7 -4.016 8.085 0.158 1.00 0.00 C ATOM 56 CD PRO A 7 -3.256 9.280 0.722 1.00 0.00 C ATOM 0 HA PRO A 7 -0.913 7.011 0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -3.295 6.175 -0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -3.168 6.425 1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.311 8.262 -0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -4.929 7.900 0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.544 10.207 0.226 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.453 9.413 1.786 1.00 0.00 H new ATOM 64 N GLN A 8 -0.436 6.341 -1.656 1.00 0.00 N ATOM 65 CA GLN A 8 0.075 6.096 -3.006 1.00 0.00 C ATOM 66 C GLN A 8 -0.269 4.680 -3.453 1.00 0.00 C ATOM 67 O GLN A 8 0.111 3.704 -2.805 1.00 0.00 O ATOM 68 CB GLN A 8 1.592 6.281 -3.027 1.00 0.00 C ATOM 69 CG GLN A 8 1.925 7.747 -2.748 1.00 0.00 C ATOM 70 CD GLN A 8 3.438 7.945 -2.745 1.00 0.00 C ATOM 71 OE1 GLN A 8 4.123 7.510 -3.669 1.00 0.00 O ATOM 72 NE2 GLN A 8 4.002 8.572 -1.749 1.00 0.00 N ATOM 0 H GLN A 8 -0.154 5.645 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.389 6.807 -3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.059 5.641 -2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.993 5.983 -3.996 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.468 8.383 -3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.508 8.047 -1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.431 8.932 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.014 8.702 -1.736 1.00 0.00 H new ATOM 81 N LEU A 9 -0.991 4.578 -4.565 1.00 0.00 N ATOM 82 CA LEU A 9 -1.389 3.276 -5.101 1.00 0.00 C ATOM 83 C LEU A 9 -0.328 2.769 -6.070 1.00 0.00 C ATOM 84 O LEU A 9 0.103 3.493 -6.969 1.00 0.00 O ATOM 85 CB LEU A 9 -2.736 3.398 -5.825 1.00 0.00 C ATOM 86 CG LEU A 9 -3.869 3.429 -4.796 1.00 0.00 C ATOM 87 CD1 LEU A 9 -3.639 4.580 -3.809 1.00 0.00 C ATOM 88 CD2 LEU A 9 -5.203 3.630 -5.518 1.00 0.00 C ATOM 0 H LEU A 9 -1.312 5.377 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.489 2.569 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.755 4.305 -6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.872 2.558 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.889 2.487 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.447 4.599 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.689 4.435 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.618 5.525 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.012 3.653 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.182 4.572 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.367 2.809 -6.216 1.00 0.00 H new ATOM 100 N THR A 10 0.084 1.523 -5.880 1.00 0.00 N ATOM 101 CA THR A 10 1.098 0.917 -6.739 1.00 0.00 C ATOM 102 C THR A 10 0.442 0.276 -7.956 1.00 0.00 C ATOM 103 O THR A 10 -0.555 -0.436 -7.834 1.00 0.00 O ATOM 104 CB THR A 10 1.884 -0.145 -5.959 1.00 0.00 C ATOM 105 OG1 THR A 10 2.400 -1.107 -6.866 1.00 0.00 O ATOM 106 CG2 THR A 10 0.960 -0.836 -4.953 1.00 0.00 C ATOM 0 H THR A 10 -0.266 0.912 -5.142 1.00 0.00 H new ATOM 0 HA THR A 10 1.783 1.697 -7.072 1.00 0.00 H new ATOM 0 HB THR A 10 2.705 0.332 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 10 2.904 -1.786 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.522 -1.590 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 10 0.563 -0.097 -4.257 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.137 -1.314 -5.484 1.00 0.00 H new ATOM 114 N ASP A 11 1.004 0.538 -9.130 1.00 0.00 N ATOM 115 CA ASP A 11 0.464 -0.014 -10.368 1.00 0.00 C ATOM 116 C ASP A 11 0.907 -1.462 -10.550 1.00 0.00 C ATOM 117 O ASP A 11 1.841 -1.923 -9.894 1.00 0.00 O ATOM 118 CB ASP A 11 0.941 0.820 -11.560 1.00 0.00 C ATOM 119 CG ASP A 11 2.464 0.773 -11.655 1.00 0.00 C ATOM 120 OD1 ASP A 11 3.058 -0.024 -10.950 1.00 0.00 O ATOM 121 OD2 ASP A 11 3.011 1.540 -12.430 1.00 0.00 O ATOM 0 H ASP A 11 1.829 1.126 -9.252 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.624 0.016 -10.313 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.499 0.439 -12.481 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.607 1.852 -11.449 1.00 0.00 H new ATOM 126 N LEU A 12 0.221 -2.177 -11.434 1.00 0.00 N ATOM 127 CA LEU A 12 0.540 -3.573 -11.683 1.00 0.00 C ATOM 128 C LEU A 12 1.939 -3.700 -12.262 1.00 0.00 C ATOM 129 O LEU A 12 2.433 -2.787 -12.923 1.00 0.00 O ATOM 130 CB LEU A 12 -0.467 -4.161 -12.674 1.00 0.00 C ATOM 131 CG LEU A 12 -1.890 -3.975 -12.143 1.00 0.00 C ATOM 132 CD1 LEU A 12 -2.885 -4.609 -13.120 1.00 0.00 C ATOM 133 CD2 LEU A 12 -2.017 -4.657 -10.774 1.00 0.00 C ATOM 0 H LEU A 12 -0.555 -1.813 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 12 0.492 -4.116 -10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.364 -3.672 -13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.263 -5.221 -12.828 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.105 -2.911 -12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.899 -4.477 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.795 -4.129 -14.094 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.670 -5.673 -13.219 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.030 -4.525 -10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.803 -5.721 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.308 -4.210 -10.078 1.00 0.00 H new ATOM 145 N SER A 13 2.576 -4.842 -12.008 1.00 0.00 N ATOM 146 CA SER A 13 3.924 -5.086 -12.510 1.00 0.00 C ATOM 147 C SER A 13 4.067 -6.534 -12.958 1.00 0.00 C ATOM 148 O SER A 13 3.413 -7.429 -12.422 1.00 0.00 O ATOM 149 CB SER A 13 4.951 -4.789 -11.423 1.00 0.00 C ATOM 150 OG SER A 13 4.832 -5.751 -10.380 1.00 0.00 O ATOM 0 H SER A 13 2.182 -5.607 -11.461 1.00 0.00 H new ATOM 0 HA SER A 13 4.099 -4.428 -13.362 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.957 -4.814 -11.842 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.796 -3.786 -11.026 1.00 0.00 H new ATOM 0 HG SER A 13 5.493 -5.561 -9.682 1.00 0.00 H new ATOM 156 N PHE A 14 4.928 -6.758 -13.952 1.00 0.00 N ATOM 157 CA PHE A 14 5.156 -8.102 -14.485 1.00 0.00 C ATOM 158 C PHE A 14 6.555 -8.586 -14.134 1.00 0.00 C ATOM 159 O PHE A 14 7.501 -7.802 -14.079 1.00 0.00 O ATOM 160 CB PHE A 14 4.989 -8.080 -15.998 1.00 0.00 C ATOM 161 CG PHE A 14 3.639 -7.494 -16.334 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.421 -6.118 -16.191 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.608 -8.321 -16.797 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.172 -5.570 -16.516 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.363 -7.774 -17.127 1.00 0.00 C ATOM 166 CZ PHE A 14 1.144 -6.397 -16.987 1.00 0.00 C ATOM 0 H PHE A 14 5.478 -6.027 -14.404 1.00 0.00 H new ATOM 0 HA PHE A 14 4.430 -8.784 -14.042 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.781 -7.488 -16.456 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.072 -9.089 -16.401 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.214 -5.480 -15.831 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.774 -9.383 -16.900 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.002 -4.509 -16.403 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.571 -8.413 -17.489 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.184 -5.974 -17.242 1.00 0.00 H new ATOM 176 N VAL A 15 6.683 -9.892 -13.898 1.00 0.00 N ATOM 177 CA VAL A 15 7.972 -10.482 -13.554 1.00 0.00 C ATOM 178 C VAL A 15 8.068 -11.903 -14.091 1.00 0.00 C ATOM 179 O VAL A 15 7.059 -12.524 -14.419 1.00 0.00 O ATOM 180 CB VAL A 15 8.154 -10.490 -12.036 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.304 -9.052 -11.532 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.926 -11.130 -11.384 1.00 0.00 C ATOM 0 H VAL A 15 5.911 -10.558 -13.939 1.00 0.00 H new ATOM 0 HA VAL A 15 8.760 -9.882 -14.008 1.00 0.00 H new ATOM 0 HB VAL A 15 9.046 -11.060 -11.778 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.434 -9.057 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.174 -8.592 -12.000 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.411 -8.482 -11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.051 -11.138 -10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.036 -10.556 -11.642 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.815 -12.153 -11.744 1.00 0.00 H new ATOM 192 N ASP A 16 9.290 -12.408 -14.180 1.00 0.00 N ATOM 193 CA ASP A 16 9.510 -13.759 -14.679 1.00 0.00 C ATOM 194 C ASP A 16 8.900 -13.926 -16.068 1.00 0.00 C ATOM 195 O ASP A 16 8.494 -15.023 -16.449 1.00 0.00 O ATOM 196 CB ASP A 16 8.890 -14.777 -13.721 1.00 0.00 C ATOM 197 CG ASP A 16 9.385 -16.182 -14.051 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.444 -16.292 -14.646 1.00 0.00 O ATOM 199 OD2 ASP A 16 8.698 -17.128 -13.702 1.00 0.00 O ATOM 0 H ASP A 16 10.139 -11.908 -13.916 1.00 0.00 H new ATOM 0 HA ASP A 16 10.584 -13.930 -14.745 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.150 -14.524 -12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.803 -14.740 -13.794 1.00 0.00 H new ATOM 204 N ILE A 17 8.844 -12.831 -16.821 1.00 0.00 N ATOM 205 CA ILE A 17 8.286 -12.871 -18.167 1.00 0.00 C ATOM 206 C ILE A 17 9.015 -13.909 -19.009 1.00 0.00 C ATOM 207 O ILE A 17 10.236 -14.036 -18.937 1.00 0.00 O ATOM 208 CB ILE A 17 8.418 -11.504 -18.826 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.522 -10.508 -18.094 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.004 -11.591 -20.297 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.829 -9.088 -18.579 1.00 0.00 C ATOM 0 H ILE A 17 9.175 -11.913 -16.524 1.00 0.00 H new ATOM 0 HA ILE A 17 7.232 -13.141 -18.098 1.00 0.00 H new ATOM 0 HB ILE A 17 9.455 -11.172 -18.772 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.474 -10.746 -18.274 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.685 -10.579 -17.019 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.101 -10.609 -20.761 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.647 -12.302 -20.815 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.968 -11.923 -20.364 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.188 -8.378 -18.055 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.874 -8.852 -18.376 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.644 -9.022 -19.651 1.00 0.00 H new ATOM 223 N THR A 18 8.252 -14.652 -19.805 1.00 0.00 N ATOM 224 CA THR A 18 8.818 -15.694 -20.666 1.00 0.00 C ATOM 225 C THR A 18 8.128 -15.695 -22.027 1.00 0.00 C ATOM 226 O THR A 18 7.398 -14.764 -22.370 1.00 0.00 O ATOM 227 CB THR A 18 8.686 -17.078 -19.989 1.00 0.00 C ATOM 228 OG1 THR A 18 8.472 -16.895 -18.597 1.00 0.00 O ATOM 229 CG2 THR A 18 9.970 -17.894 -20.191 1.00 0.00 C ATOM 0 H THR A 18 7.239 -14.554 -19.874 1.00 0.00 H new ATOM 0 HA THR A 18 9.876 -15.483 -20.819 1.00 0.00 H new ATOM 0 HB THR A 18 7.848 -17.613 -20.435 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.633 -17.328 -18.335 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.863 -18.866 -19.709 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.148 -18.035 -21.257 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.813 -17.361 -19.750 1.00 0.00 H new ATOM 237 N ASP A 19 8.365 -16.755 -22.793 1.00 0.00 N ATOM 238 CA ASP A 19 7.763 -16.891 -24.116 1.00 0.00 C ATOM 239 C ASP A 19 6.417 -17.601 -24.026 1.00 0.00 C ATOM 240 O ASP A 19 5.450 -17.190 -24.670 1.00 0.00 O ATOM 241 CB ASP A 19 8.689 -17.682 -25.037 1.00 0.00 C ATOM 242 CG ASP A 19 9.064 -19.013 -24.388 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.728 -19.206 -23.231 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.687 -19.820 -25.059 1.00 0.00 O ATOM 0 H ASP A 19 8.968 -17.531 -22.522 1.00 0.00 H new ATOM 0 HA ASP A 19 7.610 -15.891 -24.522 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.197 -17.861 -25.993 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.589 -17.103 -25.244 1.00 0.00 H new ATOM 249 N SER A 20 6.358 -18.670 -23.228 1.00 0.00 N ATOM 250 CA SER A 20 5.123 -19.441 -23.062 1.00 0.00 C ATOM 251 C SER A 20 4.642 -19.392 -21.617 1.00 0.00 C ATOM 252 O SER A 20 3.713 -20.106 -21.238 1.00 0.00 O ATOM 253 CB SER A 20 5.355 -20.894 -23.472 1.00 0.00 C ATOM 254 OG SER A 20 4.293 -21.696 -22.974 1.00 0.00 O ATOM 0 H SER A 20 7.149 -19.021 -22.688 1.00 0.00 H new ATOM 0 HA SER A 20 4.358 -18.998 -23.700 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.408 -20.974 -24.558 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.308 -21.247 -23.079 1.00 0.00 H new ATOM 0 HG SER A 20 4.238 -21.598 -22.000 1.00 0.00 H new ATOM 260 N SER A 21 5.279 -18.547 -20.812 1.00 0.00 N ATOM 261 CA SER A 21 4.907 -18.415 -19.406 1.00 0.00 C ATOM 262 C SER A 21 5.204 -17.004 -18.909 1.00 0.00 C ATOM 263 O SER A 21 6.246 -16.431 -19.218 1.00 0.00 O ATOM 264 CB SER A 21 5.691 -19.420 -18.570 1.00 0.00 C ATOM 265 OG SER A 21 6.990 -18.904 -18.317 1.00 0.00 O ATOM 0 H SER A 21 6.050 -17.947 -21.106 1.00 0.00 H new ATOM 0 HA SER A 21 3.839 -18.609 -19.308 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.173 -19.612 -17.630 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.761 -20.372 -19.095 1.00 0.00 H new ATOM 0 HG SER A 21 7.498 -19.546 -17.778 1.00 0.00 H new ATOM 271 N ILE A 22 4.281 -16.442 -18.135 1.00 0.00 N ATOM 272 CA ILE A 22 4.447 -15.092 -17.592 1.00 0.00 C ATOM 273 C ILE A 22 4.131 -15.083 -16.102 1.00 0.00 C ATOM 274 O ILE A 22 3.259 -15.819 -15.641 1.00 0.00 O ATOM 275 CB ILE A 22 3.520 -14.117 -18.329 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.061 -14.586 -18.209 1.00 0.00 C ATOM 277 CG2 ILE A 22 3.916 -14.056 -19.811 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.137 -13.482 -18.715 1.00 0.00 C ATOM 0 H ILE A 22 3.409 -16.898 -17.868 1.00 0.00 H new ATOM 0 HA ILE A 22 5.481 -14.779 -17.734 1.00 0.00 H new ATOM 0 HB ILE A 22 3.615 -13.127 -17.882 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.910 -15.497 -18.788 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.827 -14.826 -17.172 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.258 -13.363 -20.335 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.947 -13.713 -19.898 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.825 -15.048 -20.253 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.100 -13.809 -18.632 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.283 -12.583 -18.116 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.367 -13.265 -19.758 1.00 0.00 H new ATOM 290 N GLY A 23 4.843 -14.252 -15.349 1.00 0.00 N ATOM 291 CA GLY A 23 4.630 -14.161 -13.906 1.00 0.00 C ATOM 292 C GLY A 23 3.728 -12.981 -13.561 1.00 0.00 C ATOM 293 O GLY A 23 4.208 -11.911 -13.190 1.00 0.00 O ATOM 0 H GLY A 23 5.570 -13.634 -15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.181 -15.085 -13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.589 -14.051 -13.399 1.00 0.00 H new ATOM 297 N LEU A 24 2.420 -13.185 -13.686 1.00 0.00 N ATOM 298 CA LEU A 24 1.463 -12.127 -13.386 1.00 0.00 C ATOM 299 C LEU A 24 1.418 -11.882 -11.886 1.00 0.00 C ATOM 300 O LEU A 24 1.084 -12.779 -11.111 1.00 0.00 O ATOM 301 CB LEU A 24 0.071 -12.524 -13.882 1.00 0.00 C ATOM 302 CG LEU A 24 0.075 -12.594 -15.416 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.248 -13.195 -15.902 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.266 -11.186 -16.023 1.00 0.00 C ATOM 0 H LEU A 24 2.002 -14.064 -13.990 1.00 0.00 H new ATOM 0 HA LEU A 24 1.776 -11.214 -13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.214 -13.489 -13.464 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.668 -11.799 -13.542 1.00 0.00 H new ATOM 0 HG LEU A 24 0.904 -13.224 -15.739 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.247 -13.245 -16.991 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.364 -14.199 -15.493 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.076 -12.569 -15.569 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.266 -11.256 -17.111 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.549 -10.537 -15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.216 -10.770 -15.686 1.00 0.00 H new ATOM 316 N ARG A 25 1.753 -10.653 -11.483 1.00 0.00 N ATOM 317 CA ARG A 25 1.749 -10.286 -10.070 1.00 0.00 C ATOM 318 C ARG A 25 1.156 -8.902 -9.869 1.00 0.00 C ATOM 319 O ARG A 25 1.370 -7.996 -10.674 1.00 0.00 O ATOM 320 CB ARG A 25 3.172 -10.329 -9.513 1.00 0.00 C ATOM 321 CG ARG A 25 3.161 -9.875 -8.052 1.00 0.00 C ATOM 322 CD ARG A 25 4.492 -10.241 -7.394 1.00 0.00 C ATOM 323 NE ARG A 25 4.539 -9.731 -6.030 1.00 0.00 N ATOM 324 CZ ARG A 25 5.524 -10.071 -5.203 1.00 0.00 C ATOM 325 NH1 ARG A 25 6.471 -10.870 -5.610 1.00 0.00 N ATOM 326 NH2 ARG A 25 5.542 -9.606 -3.985 1.00 0.00 N ATOM 0 H ARG A 25 2.029 -9.901 -12.114 1.00 0.00 H new ATOM 0 HA ARG A 25 1.130 -11.005 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.573 -11.340 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.824 -9.683 -10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.999 -8.799 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.337 -10.349 -7.519 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.617 -11.324 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.318 -9.827 -7.973 1.00 0.00 H new ATOM 0 HE ARG A 25 3.805 -9.103 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.457 -11.234 -6.563 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.226 -11.131 -4.976 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.801 -8.982 -3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.297 -9.867 -3.351 1.00 0.00 H new ATOM 340 N TRP A 26 0.401 -8.749 -8.787 1.00 0.00 N ATOM 341 CA TRP A 26 -0.231 -7.471 -8.477 1.00 0.00 C ATOM 342 C TRP A 26 -0.223 -7.239 -6.978 1.00 0.00 C ATOM 343 O TRP A 26 -0.148 -8.185 -6.194 1.00 0.00 O ATOM 344 CB TRP A 26 -1.671 -7.448 -9.004 1.00 0.00 C ATOM 345 CG TRP A 26 -2.515 -8.393 -8.214 1.00 0.00 C ATOM 346 CD1 TRP A 26 -3.092 -8.107 -7.028 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.894 -9.760 -8.537 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.795 -9.215 -6.593 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.705 -10.260 -7.491 1.00 0.00 C ATOM 350 CE3 TRP A 26 -2.612 -10.608 -9.623 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -4.220 -11.556 -7.522 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -3.130 -11.913 -9.657 1.00 0.00 C ATOM 353 CH2 TRP A 26 -3.931 -12.383 -8.608 1.00 0.00 C ATOM 0 H TRP A 26 0.212 -9.490 -8.112 1.00 0.00 H new ATOM 0 HA TRP A 26 0.332 -6.674 -8.963 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -2.077 -6.439 -8.935 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.687 -7.726 -10.058 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.017 -7.166 -6.504 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.316 -9.256 -5.717 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -1.994 -10.254 -10.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.837 -11.916 -6.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.910 -12.557 -10.496 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -4.326 -13.388 -8.640 1.00 0.00 H new ATOM 364 N THR A 27 -0.296 -5.970 -6.580 1.00 0.00 N ATOM 365 CA THR A 27 -0.300 -5.624 -5.156 1.00 0.00 C ATOM 366 C THR A 27 -1.676 -5.107 -4.727 1.00 0.00 C ATOM 367 O THR A 27 -2.016 -3.949 -4.984 1.00 0.00 O ATOM 368 CB THR A 27 0.739 -4.537 -4.884 1.00 0.00 C ATOM 369 OG1 THR A 27 1.911 -4.812 -5.642 1.00 0.00 O ATOM 370 CG2 THR A 27 1.086 -4.540 -3.389 1.00 0.00 C ATOM 0 H THR A 27 -0.353 -5.172 -7.213 1.00 0.00 H new ATOM 0 HA THR A 27 -0.061 -6.523 -4.588 1.00 0.00 H new ATOM 0 HB THR A 27 0.341 -3.562 -5.167 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.581 -4.117 -5.473 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.827 -3.767 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.186 -4.342 -2.806 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.491 -5.513 -3.112 1.00 0.00 H new ATOM 378 N PRO A 28 -2.465 -5.918 -4.078 1.00 0.00 N ATOM 379 CA PRO A 28 -3.813 -5.500 -3.604 1.00 0.00 C ATOM 380 C PRO A 28 -3.759 -4.240 -2.729 1.00 0.00 C ATOM 381 O PRO A 28 -2.818 -4.046 -1.963 1.00 0.00 O ATOM 382 CB PRO A 28 -4.314 -6.717 -2.797 1.00 0.00 C ATOM 383 CG PRO A 28 -3.529 -7.884 -3.310 1.00 0.00 C ATOM 384 CD PRO A 28 -2.180 -7.323 -3.740 1.00 0.00 C ATOM 0 HA PRO A 28 -4.471 -5.235 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.152 -6.574 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.384 -6.870 -2.940 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.408 -8.643 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.039 -8.360 -4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.444 -7.399 -2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.778 -7.865 -4.596 1.00 0.00 H new ATOM 392 N LEU A 29 -4.783 -3.397 -2.853 1.00 0.00 N ATOM 393 CA LEU A 29 -4.855 -2.162 -2.073 1.00 0.00 C ATOM 394 C LEU A 29 -5.430 -2.431 -0.692 1.00 0.00 C ATOM 395 O LEU A 29 -6.370 -3.209 -0.520 1.00 0.00 O ATOM 396 CB LEU A 29 -5.727 -1.135 -2.805 1.00 0.00 C ATOM 397 CG LEU A 29 -5.213 -0.940 -4.235 1.00 0.00 C ATOM 398 CD1 LEU A 29 -6.132 0.038 -4.977 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.780 -0.387 -4.195 1.00 0.00 C ATOM 0 H LEU A 29 -5.571 -3.545 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.846 -1.767 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.763 -1.473 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.711 -0.185 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.211 -1.897 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.768 0.178 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.144 -0.365 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.138 0.997 -4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.415 -0.249 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.774 0.570 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.133 -1.090 -3.670 1.00 0.00 H new ATOM 411 N ASN A 30 -4.851 -1.777 0.296 1.00 0.00 N ATOM 412 CA ASN A 30 -5.298 -1.941 1.665 1.00 0.00 C ATOM 413 C ASN A 30 -6.816 -1.820 1.741 1.00 0.00 C ATOM 414 O ASN A 30 -7.460 -2.476 2.558 1.00 0.00 O ATOM 415 CB ASN A 30 -4.652 -0.878 2.529 1.00 0.00 C ATOM 416 CG ASN A 30 -5.176 -0.989 3.969 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.184 -0.369 4.314 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.559 -1.755 4.833 1.00 0.00 N ATOM 0 H ASN A 30 -4.072 -1.129 0.177 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.010 -2.929 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.568 -0.995 2.516 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.870 0.112 2.128 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.913 -1.837 5.786 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.724 -2.270 4.553 1.00 0.00 H new ATOM 425 N SER A 31 -7.377 -0.980 0.874 1.00 0.00 N ATOM 426 CA SER A 31 -8.823 -0.782 0.837 1.00 0.00 C ATOM 427 C SER A 31 -9.491 -1.851 -0.028 1.00 0.00 C ATOM 428 O SER A 31 -10.633 -2.240 0.225 1.00 0.00 O ATOM 429 CB SER A 31 -9.148 0.600 0.279 1.00 0.00 C ATOM 430 OG SER A 31 -8.559 1.591 1.110 1.00 0.00 O ATOM 0 H SER A 31 -6.856 -0.429 0.192 1.00 0.00 H new ATOM 0 HA SER A 31 -9.205 -0.862 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.771 0.692 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.228 0.742 0.233 1.00 0.00 H new ATOM 0 HG SER A 31 -8.764 2.481 0.754 1.00 0.00 H new ATOM 436 N SER A 32 -8.772 -2.324 -1.047 1.00 0.00 N ATOM 437 CA SER A 32 -9.311 -3.350 -1.938 1.00 0.00 C ATOM 438 C SER A 32 -9.696 -4.596 -1.145 1.00 0.00 C ATOM 439 O SER A 32 -8.923 -5.098 -0.330 1.00 0.00 O ATOM 440 CB SER A 32 -8.273 -3.712 -3.010 1.00 0.00 C ATOM 441 OG SER A 32 -8.310 -2.735 -4.044 1.00 0.00 O ATOM 0 H SER A 32 -7.826 -2.017 -1.274 1.00 0.00 H new ATOM 0 HA SER A 32 -10.204 -2.955 -2.423 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.277 -3.755 -2.569 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.484 -4.700 -3.419 1.00 0.00 H new ATOM 0 HG SER A 32 -7.648 -2.960 -4.731 1.00 0.00 H new ATOM 447 N THR A 33 -10.904 -5.081 -1.395 1.00 0.00 N ATOM 448 CA THR A 33 -11.400 -6.264 -0.705 1.00 0.00 C ATOM 449 C THR A 33 -10.488 -7.449 -0.982 1.00 0.00 C ATOM 450 O THR A 33 -10.010 -7.625 -2.104 1.00 0.00 O ATOM 451 CB THR A 33 -12.822 -6.597 -1.163 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.564 -5.397 -1.271 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.495 -7.522 -0.140 1.00 0.00 C ATOM 0 H THR A 33 -11.556 -4.676 -2.067 1.00 0.00 H new ATOM 0 HA THR A 33 -11.413 -6.057 0.365 1.00 0.00 H new ATOM 0 HB THR A 33 -12.785 -7.100 -2.129 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.363 -4.818 -0.506 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.507 -7.756 -0.471 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.921 -8.444 -0.050 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.536 -7.024 0.829 1.00 0.00 H new ATOM 461 N ILE A 34 -10.243 -8.263 0.043 1.00 0.00 N ATOM 462 CA ILE A 34 -9.377 -9.430 -0.108 1.00 0.00 C ATOM 463 C ILE A 34 -10.199 -10.677 -0.424 1.00 0.00 C ATOM 464 O ILE A 34 -10.657 -11.377 0.479 1.00 0.00 O ATOM 465 CB ILE A 34 -8.583 -9.664 1.183 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.720 -8.431 1.470 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.679 -10.898 1.032 1.00 0.00 C ATOM 468 CD1 ILE A 34 -6.903 -8.668 2.739 1.00 0.00 C ATOM 0 H ILE A 34 -10.628 -8.138 0.979 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.691 -9.239 -0.933 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.276 -9.833 2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.056 -8.234 0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.352 -7.551 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.120 -11.055 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.292 -11.775 0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.983 -10.740 0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.288 -7.792 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.576 -8.844 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.261 -9.538 2.601 1.00 0.00 H new ATOM 480 N ILE A 35 -10.370 -10.951 -1.712 1.00 0.00 N ATOM 481 CA ILE A 35 -11.126 -12.123 -2.153 1.00 0.00 C ATOM 482 C ILE A 35 -10.482 -12.737 -3.381 1.00 0.00 C ATOM 483 O ILE A 35 -10.147 -12.032 -4.334 1.00 0.00 O ATOM 484 CB ILE A 35 -12.569 -11.728 -2.462 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.581 -10.598 -3.497 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.247 -11.257 -1.176 1.00 0.00 C ATOM 487 CD1 ILE A 35 -14.007 -10.064 -3.661 1.00 0.00 C ATOM 0 H ILE A 35 -9.997 -10.380 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.123 -12.862 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.107 -12.587 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.916 -9.795 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.207 -10.964 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.277 -10.974 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.238 -12.064 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.710 -10.397 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.012 -9.261 -4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.661 -10.869 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.365 -9.682 -2.705 1.00 0.00 H new ATOM 499 N GLY A 36 -10.298 -14.052 -3.352 1.00 0.00 N ATOM 500 CA GLY A 36 -9.673 -14.756 -4.470 1.00 0.00 C ATOM 501 C GLY A 36 -10.109 -14.174 -5.808 1.00 0.00 C ATOM 502 O GLY A 36 -11.280 -14.243 -6.182 1.00 0.00 O ATOM 0 H GLY A 36 -10.570 -14.651 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.588 -14.693 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.936 -15.813 -4.429 1.00 0.00 H new ATOM 506 N TYR A 37 -9.150 -13.596 -6.523 1.00 0.00 N ATOM 507 CA TYR A 37 -9.428 -12.998 -7.818 1.00 0.00 C ATOM 508 C TYR A 37 -9.497 -14.074 -8.882 1.00 0.00 C ATOM 509 O TYR A 37 -9.282 -15.254 -8.602 1.00 0.00 O ATOM 510 CB TYR A 37 -8.343 -11.987 -8.185 1.00 0.00 C ATOM 511 CG TYR A 37 -8.410 -10.812 -7.241 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.243 -9.730 -7.535 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.640 -10.810 -6.074 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.307 -8.640 -6.661 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.701 -9.718 -5.200 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.535 -8.633 -5.493 1.00 0.00 C ATOM 517 OH TYR A 37 -8.598 -7.557 -4.630 1.00 0.00 O ATOM 0 H TYR A 37 -8.176 -13.530 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.387 -12.483 -7.760 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.361 -12.456 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.478 -11.650 -9.213 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -9.837 -9.735 -8.437 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.999 -11.649 -5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.952 -7.804 -6.887 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.104 -9.713 -4.300 1.00 0.00 H new ATOM 0 HH TYR A 37 -9.125 -7.801 -3.841 1.00 0.00 H new ATOM 527 N ARG A 38 -9.802 -13.668 -10.110 1.00 0.00 N ATOM 528 CA ARG A 38 -9.897 -14.611 -11.221 1.00 0.00 C ATOM 529 C ARG A 38 -9.186 -14.073 -12.458 1.00 0.00 C ATOM 530 O ARG A 38 -9.465 -12.965 -12.911 1.00 0.00 O ATOM 531 CB ARG A 38 -11.364 -14.865 -11.561 1.00 0.00 C ATOM 532 CG ARG A 38 -11.470 -15.789 -12.807 1.00 0.00 C ATOM 533 CD ARG A 38 -11.841 -14.965 -14.046 1.00 0.00 C ATOM 534 NE ARG A 38 -13.168 -14.382 -13.875 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.266 -15.076 -14.154 1.00 0.00 C ATOM 536 NH1 ARG A 38 -14.164 -16.302 -14.583 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.439 -14.531 -13.997 1.00 0.00 N ATOM 0 H ARG A 38 -9.987 -12.697 -10.362 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.417 -15.541 -10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.868 -15.327 -10.712 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.870 -13.919 -11.756 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.522 -16.300 -12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.222 -16.559 -12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.105 -14.176 -14.203 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.824 -15.598 -14.933 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.254 -13.424 -13.535 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.244 -16.725 -14.703 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.004 -16.839 -14.798 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.514 -13.571 -13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.282 -15.064 -14.211 1.00 0.00 H new ATOM 551 N ILE A 39 -8.270 -14.872 -13.001 1.00 0.00 N ATOM 552 CA ILE A 39 -7.514 -14.485 -14.190 1.00 0.00 C ATOM 553 C ILE A 39 -8.187 -15.052 -15.423 1.00 0.00 C ATOM 554 O ILE A 39 -8.907 -16.039 -15.340 1.00 0.00 O ATOM 555 CB ILE A 39 -6.079 -14.992 -14.095 1.00 0.00 C ATOM 556 CG1 ILE A 39 -6.069 -16.526 -14.152 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.449 -14.509 -12.777 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.693 -17.038 -13.755 1.00 0.00 C ATOM 0 H ILE A 39 -8.033 -15.794 -12.635 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.491 -13.397 -14.259 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.499 -14.602 -14.931 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.827 -16.931 -13.481 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -6.319 -16.865 -15.157 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.423 -14.872 -12.710 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.451 -13.419 -12.751 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.026 -14.893 -11.936 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.685 -18.127 -13.795 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.946 -16.644 -14.443 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.461 -16.710 -12.742 1.00 0.00 H new ATOM 570 N THR A 40 -7.964 -14.418 -16.570 1.00 0.00 N ATOM 571 CA THR A 40 -8.570 -14.878 -17.819 1.00 0.00 C ATOM 572 C THR A 40 -7.549 -14.853 -18.953 1.00 0.00 C ATOM 573 O THR A 40 -6.859 -13.853 -19.154 1.00 0.00 O ATOM 574 CB THR A 40 -9.749 -13.971 -18.178 1.00 0.00 C ATOM 575 OG1 THR A 40 -10.481 -13.663 -17.000 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.668 -14.680 -19.175 1.00 0.00 C ATOM 0 H THR A 40 -7.374 -13.591 -16.663 1.00 0.00 H new ATOM 0 HA THR A 40 -8.917 -15.902 -17.682 1.00 0.00 H new ATOM 0 HB THR A 40 -9.371 -13.053 -18.629 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.236 -13.081 -17.227 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.505 -14.028 -19.426 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.109 -14.917 -20.080 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.046 -15.601 -18.730 1.00 0.00 H new ATOM 584 N VAL A 41 -7.464 -15.953 -19.695 1.00 0.00 N ATOM 585 CA VAL A 41 -6.532 -16.051 -20.820 1.00 0.00 C ATOM 586 C VAL A 41 -7.230 -16.654 -22.035 1.00 0.00 C ATOM 587 O VAL A 41 -7.989 -17.613 -21.910 1.00 0.00 O ATOM 588 CB VAL A 41 -5.319 -16.906 -20.429 1.00 0.00 C ATOM 589 CG1 VAL A 41 -5.799 -18.189 -19.711 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.504 -17.265 -21.692 1.00 0.00 C ATOM 0 H VAL A 41 -8.027 -16.789 -19.540 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.188 -15.049 -21.076 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.679 -16.342 -19.750 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.937 -18.795 -19.434 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.355 -17.917 -18.814 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.444 -18.760 -20.379 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.644 -17.872 -21.410 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.133 -17.826 -22.383 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.160 -16.351 -22.175 1.00 0.00 H new ATOM 600 N VAL A 42 -6.966 -16.089 -23.215 1.00 0.00 N ATOM 601 CA VAL A 42 -7.570 -16.587 -24.446 1.00 0.00 C ATOM 602 C VAL A 42 -6.521 -16.692 -25.547 1.00 0.00 C ATOM 603 O VAL A 42 -5.712 -15.783 -25.727 1.00 0.00 O ATOM 604 CB VAL A 42 -8.698 -15.651 -24.886 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.110 -15.980 -26.323 1.00 0.00 C ATOM 606 CG2 VAL A 42 -9.898 -15.839 -23.952 1.00 0.00 C ATOM 0 H VAL A 42 -6.342 -15.292 -23.341 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.980 -17.580 -24.260 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.355 -14.617 -24.841 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.913 -15.312 -26.633 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.254 -15.851 -26.986 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.456 -17.012 -26.375 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.706 -15.175 -24.259 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.239 -16.873 -24.002 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.604 -15.603 -22.929 1.00 0.00 H new ATOM 616 N ALA A 43 -6.544 -17.800 -26.282 1.00 0.00 N ATOM 617 CA ALA A 43 -5.598 -18.000 -27.373 1.00 0.00 C ATOM 618 C ALA A 43 -6.253 -17.614 -28.697 1.00 0.00 C ATOM 619 O ALA A 43 -7.417 -17.937 -28.937 1.00 0.00 O ATOM 620 CB ALA A 43 -5.185 -19.464 -27.437 1.00 0.00 C ATOM 0 H ALA A 43 -7.202 -18.567 -26.143 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.720 -17.378 -27.198 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.478 -19.607 -28.254 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.715 -19.751 -26.496 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.066 -20.083 -27.606 1.00 0.00 H new ATOM 626 N ALA A 44 -5.505 -16.927 -29.553 1.00 0.00 N ATOM 627 CA ALA A 44 -6.030 -16.510 -30.855 1.00 0.00 C ATOM 628 C ALA A 44 -5.750 -17.573 -31.916 1.00 0.00 C ATOM 629 O ALA A 44 -6.639 -17.949 -32.682 1.00 0.00 O ATOM 630 CB ALA A 44 -5.387 -15.191 -31.274 1.00 0.00 C ATOM 0 H ALA A 44 -4.541 -16.647 -29.374 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.108 -16.380 -30.765 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.781 -14.886 -32.243 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.613 -14.424 -30.533 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.307 -15.319 -31.346 1.00 0.00 H new ATOM 636 N GLY A 45 -4.511 -18.051 -31.955 1.00 0.00 N ATOM 637 CA GLY A 45 -4.122 -19.068 -32.927 1.00 0.00 C ATOM 638 C GLY A 45 -4.925 -20.350 -32.731 1.00 0.00 C ATOM 639 O GLY A 45 -5.161 -21.098 -33.677 1.00 0.00 O ATOM 0 H GLY A 45 -3.762 -17.753 -31.329 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.277 -18.689 -33.937 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.058 -19.283 -32.827 1.00 0.00 H new ATOM 643 N GLU A 46 -5.335 -20.602 -31.488 1.00 0.00 N ATOM 644 CA GLU A 46 -6.100 -21.802 -31.170 1.00 0.00 C ATOM 645 C GLU A 46 -7.583 -21.470 -31.175 1.00 0.00 C ATOM 646 O GLU A 46 -8.026 -20.525 -30.524 1.00 0.00 O ATOM 647 CB GLU A 46 -5.700 -22.323 -29.791 1.00 0.00 C ATOM 648 CG GLU A 46 -4.196 -22.609 -29.763 1.00 0.00 C ATOM 649 CD GLU A 46 -3.779 -23.079 -28.373 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.634 -23.134 -27.504 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.608 -23.372 -28.196 1.00 0.00 O ATOM 0 H GLU A 46 -5.150 -19.993 -30.691 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.893 -22.569 -31.916 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.955 -21.589 -29.027 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.257 -23.231 -29.559 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.949 -23.371 -30.503 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.642 -21.710 -30.033 1.00 0.00 H new ATOM 658 N GLY A 47 -8.339 -22.256 -31.932 1.00 0.00 N ATOM 659 CA GLY A 47 -9.774 -22.047 -32.047 1.00 0.00 C ATOM 660 C GLY A 47 -10.439 -22.140 -30.697 1.00 0.00 C ATOM 661 O GLY A 47 -11.534 -21.611 -30.503 1.00 0.00 O ATOM 0 H GLY A 47 -7.981 -23.043 -32.474 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.969 -21.069 -32.487 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.201 -22.790 -32.720 1.00 0.00 H new ATOM 665 N ILE A 48 -9.772 -22.814 -29.757 1.00 0.00 N ATOM 666 CA ILE A 48 -10.320 -22.962 -28.408 1.00 0.00 C ATOM 667 C ILE A 48 -9.496 -22.135 -27.405 1.00 0.00 C ATOM 668 O ILE A 48 -8.268 -22.191 -27.408 1.00 0.00 O ATOM 669 CB ILE A 48 -10.339 -24.464 -27.994 1.00 0.00 C ATOM 670 CG1 ILE A 48 -11.761 -25.016 -28.158 1.00 0.00 C ATOM 671 CG2 ILE A 48 -9.908 -24.659 -26.522 1.00 0.00 C ATOM 672 CD1 ILE A 48 -11.713 -26.544 -28.174 1.00 0.00 C ATOM 0 H ILE A 48 -8.866 -23.259 -29.902 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.345 -22.590 -28.403 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.635 -24.993 -28.636 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.394 -24.669 -27.341 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.203 -24.645 -29.083 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.935 -25.720 -26.273 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.895 -24.280 -26.386 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.590 -24.115 -25.868 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.722 -26.939 -28.290 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.094 -26.880 -29.006 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.288 -26.905 -27.237 1.00 0.00 H new ATOM 684 N PRO A 49 -10.149 -21.415 -26.528 1.00 0.00 N ATOM 685 CA PRO A 49 -9.463 -20.620 -25.472 1.00 0.00 C ATOM 686 C PRO A 49 -8.946 -21.509 -24.340 1.00 0.00 C ATOM 687 O PRO A 49 -9.297 -22.686 -24.242 1.00 0.00 O ATOM 688 CB PRO A 49 -10.558 -19.663 -24.977 1.00 0.00 C ATOM 689 CG PRO A 49 -11.846 -20.382 -25.228 1.00 0.00 C ATOM 690 CD PRO A 49 -11.613 -21.259 -26.453 1.00 0.00 C ATOM 0 HA PRO A 49 -8.581 -20.100 -25.845 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.433 -19.435 -23.918 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.525 -18.715 -25.513 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.129 -20.985 -24.366 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.658 -19.676 -25.404 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.109 -22.224 -26.350 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.008 -20.792 -27.355 1.00 0.00 H new ATOM 698 N ILE A 50 -8.109 -20.926 -23.489 1.00 0.00 N ATOM 699 CA ILE A 50 -7.537 -21.643 -22.348 1.00 0.00 C ATOM 700 C ILE A 50 -8.416 -21.462 -21.122 1.00 0.00 C ATOM 701 O ILE A 50 -9.013 -20.405 -20.923 1.00 0.00 O ATOM 702 CB ILE A 50 -6.123 -21.133 -22.045 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.339 -20.994 -23.360 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.412 -22.117 -21.115 1.00 0.00 C ATOM 705 CD1 ILE A 50 -5.790 -19.751 -24.153 1.00 0.00 C ATOM 0 H ILE A 50 -7.809 -19.954 -23.566 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.484 -22.702 -22.601 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.181 -20.160 -21.556 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.273 -20.923 -23.144 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.483 -21.887 -23.968 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.407 -21.753 -20.900 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.972 -22.207 -20.184 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.350 -23.093 -21.597 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.217 -19.681 -25.077 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.851 -19.835 -24.389 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.622 -18.856 -23.554 1.00 0.00 H new ATOM 717 N PHE A 51 -8.496 -22.503 -20.307 1.00 0.00 N ATOM 718 CA PHE A 51 -9.314 -22.456 -19.105 1.00 0.00 C ATOM 719 C PHE A 51 -8.756 -21.440 -18.112 1.00 0.00 C ATOM 720 O PHE A 51 -7.542 -21.300 -17.959 1.00 0.00 O ATOM 721 CB PHE A 51 -9.351 -23.837 -18.448 1.00 0.00 C ATOM 722 CG PHE A 51 -10.103 -24.803 -19.334 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.488 -24.946 -19.196 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.412 -25.554 -20.291 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.184 -25.843 -20.018 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.107 -26.450 -21.113 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.493 -26.593 -20.977 1.00 0.00 C ATOM 0 H PHE A 51 -8.007 -23.386 -20.455 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.323 -22.155 -19.388 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.336 -24.198 -18.280 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.833 -23.773 -17.472 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.020 -24.366 -18.457 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.343 -25.443 -20.396 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.253 -25.955 -19.912 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.574 -27.030 -21.851 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.029 -27.282 -21.612 1.00 0.00 H new ATOM 737 N GLU A 52 -9.658 -20.739 -17.438 1.00 0.00 N ATOM 738 CA GLU A 52 -9.273 -19.736 -16.449 1.00 0.00 C ATOM 739 C GLU A 52 -8.767 -20.400 -15.186 1.00 0.00 C ATOM 740 O GLU A 52 -8.671 -21.627 -15.108 1.00 0.00 O ATOM 741 CB GLU A 52 -10.465 -18.824 -16.131 1.00 0.00 C ATOM 742 CG GLU A 52 -11.481 -19.564 -15.262 1.00 0.00 C ATOM 743 CD GLU A 52 -11.859 -20.885 -15.924 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.434 -20.842 -17.000 1.00 0.00 O ATOM 745 OE2 GLU A 52 -11.567 -21.920 -15.350 1.00 0.00 O ATOM 0 H GLU A 52 -10.665 -20.846 -17.557 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.467 -19.130 -16.864 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.119 -17.928 -15.615 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.938 -18.496 -17.057 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.062 -19.749 -14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.370 -18.949 -15.122 1.00 0.00 H new ATOM 752 N ASP A 53 -8.448 -19.582 -14.188 1.00 0.00 N ATOM 753 CA ASP A 53 -7.962 -20.104 -12.923 1.00 0.00 C ATOM 754 C ASP A 53 -8.322 -19.163 -11.774 1.00 0.00 C ATOM 755 O ASP A 53 -8.373 -17.947 -11.955 1.00 0.00 O ATOM 756 CB ASP A 53 -6.443 -20.280 -12.992 1.00 0.00 C ATOM 757 CG ASP A 53 -5.995 -21.413 -12.070 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.116 -21.256 -10.866 1.00 0.00 O ATOM 759 OD2 ASP A 53 -5.535 -22.419 -12.583 1.00 0.00 O ATOM 0 H ASP A 53 -8.517 -18.565 -14.233 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.435 -21.068 -12.739 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.142 -20.496 -14.017 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.950 -19.352 -12.704 1.00 0.00 H new ATOM 764 N PHE A 54 -8.566 -19.733 -10.593 1.00 0.00 N ATOM 765 CA PHE A 54 -8.915 -18.938 -9.415 1.00 0.00 C ATOM 766 C PHE A 54 -7.834 -19.074 -8.349 1.00 0.00 C ATOM 767 O PHE A 54 -7.491 -20.182 -7.938 1.00 0.00 O ATOM 768 CB PHE A 54 -10.245 -19.418 -8.843 1.00 0.00 C ATOM 769 CG PHE A 54 -11.325 -19.249 -9.883 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.427 -20.165 -10.936 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.221 -18.179 -9.798 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.429 -20.013 -11.901 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.225 -18.026 -10.761 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.328 -18.943 -11.815 1.00 0.00 C ATOM 0 H PHE A 54 -8.529 -20.739 -10.427 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.999 -17.893 -9.712 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.170 -20.464 -8.547 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.495 -18.850 -7.947 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.732 -20.989 -11.004 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.138 -17.469 -8.988 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.509 -20.721 -12.712 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.920 -17.202 -10.692 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.100 -18.825 -12.561 1.00 0.00 H new ATOM 784 N VAL A 55 -7.297 -17.937 -7.910 1.00 0.00 N ATOM 785 CA VAL A 55 -6.248 -17.923 -6.890 1.00 0.00 C ATOM 786 C VAL A 55 -6.631 -16.992 -5.746 1.00 0.00 C ATOM 787 O VAL A 55 -7.127 -15.886 -5.970 1.00 0.00 O ATOM 788 CB VAL A 55 -4.921 -17.462 -7.509 1.00 0.00 C ATOM 789 CG1 VAL A 55 -4.984 -15.964 -7.826 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.779 -17.723 -6.524 1.00 0.00 C ATOM 0 H VAL A 55 -7.571 -17.013 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.132 -18.933 -6.498 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.746 -18.018 -8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.039 -15.645 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.793 -15.775 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.165 -15.405 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.837 -17.396 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.960 -17.171 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.725 -18.789 -6.304 1.00 0.00 H new ATOM 800 N ASP A 56 -6.401 -17.449 -4.522 1.00 0.00 N ATOM 801 CA ASP A 56 -6.729 -16.657 -3.346 1.00 0.00 C ATOM 802 C ASP A 56 -6.016 -15.308 -3.394 1.00 0.00 C ATOM 803 O ASP A 56 -4.894 -15.207 -3.890 1.00 0.00 O ATOM 804 CB ASP A 56 -6.315 -17.407 -2.080 1.00 0.00 C ATOM 805 CG ASP A 56 -7.257 -18.582 -1.834 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.309 -18.615 -2.455 1.00 0.00 O ATOM 807 OD2 ASP A 56 -6.914 -19.431 -1.029 1.00 0.00 O ATOM 0 H ASP A 56 -5.990 -18.360 -4.319 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.806 -16.488 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.291 -17.767 -2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.334 -16.731 -1.225 1.00 0.00 H new ATOM 812 N SER A 57 -6.677 -14.279 -2.876 1.00 0.00 N ATOM 813 CA SER A 57 -6.097 -12.936 -2.862 1.00 0.00 C ATOM 814 C SER A 57 -4.787 -12.926 -2.086 1.00 0.00 C ATOM 815 O SER A 57 -3.866 -12.179 -2.416 1.00 0.00 O ATOM 816 CB SER A 57 -7.074 -11.935 -2.237 1.00 0.00 C ATOM 817 OG SER A 57 -8.134 -11.699 -3.146 1.00 0.00 O ATOM 0 H SER A 57 -7.607 -14.345 -2.463 1.00 0.00 H new ATOM 0 HA SER A 57 -5.900 -12.643 -3.893 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.464 -12.326 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.561 -11.002 -2.006 1.00 0.00 H new ATOM 0 HG SER A 57 -7.767 -11.443 -4.018 1.00 0.00 H new ATOM 823 N SER A 58 -4.710 -13.758 -1.055 1.00 0.00 N ATOM 824 CA SER A 58 -3.507 -13.834 -0.238 1.00 0.00 C ATOM 825 C SER A 58 -2.280 -14.063 -1.111 1.00 0.00 C ATOM 826 O SER A 58 -1.199 -13.543 -0.833 1.00 0.00 O ATOM 827 CB SER A 58 -3.638 -14.977 0.772 1.00 0.00 C ATOM 828 OG SER A 58 -4.787 -14.758 1.582 1.00 0.00 O ATOM 0 H SER A 58 -5.461 -14.385 -0.767 1.00 0.00 H new ATOM 0 HA SER A 58 -3.388 -12.889 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.722 -15.931 0.251 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.745 -15.032 1.394 1.00 0.00 H new ATOM 0 HG SER A 58 -4.875 -15.489 2.229 1.00 0.00 H new ATOM 834 N VAL A 59 -2.456 -14.844 -2.172 1.00 0.00 N ATOM 835 CA VAL A 59 -1.356 -15.132 -3.081 1.00 0.00 C ATOM 836 C VAL A 59 -0.980 -13.882 -3.872 1.00 0.00 C ATOM 837 O VAL A 59 0.203 -13.574 -4.031 1.00 0.00 O ATOM 838 CB VAL A 59 -1.745 -16.256 -4.045 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.518 -16.697 -4.856 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.281 -17.441 -3.243 1.00 0.00 C ATOM 0 H VAL A 59 -3.342 -15.284 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.496 -15.450 -2.491 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.513 -15.897 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.802 -17.497 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.136 -15.851 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.256 -17.057 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.560 -18.245 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.510 -17.796 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.156 -17.129 -2.673 1.00 0.00 H new ATOM 850 N GLY A 60 -1.990 -13.160 -4.359 1.00 0.00 N ATOM 851 CA GLY A 60 -1.751 -11.941 -5.131 1.00 0.00 C ATOM 852 C GLY A 60 -1.120 -12.267 -6.487 1.00 0.00 C ATOM 853 O GLY A 60 -1.512 -11.717 -7.514 1.00 0.00 O ATOM 0 H GLY A 60 -2.974 -13.396 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.691 -11.411 -5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.095 -11.274 -4.571 1.00 0.00 H new ATOM 857 N TYR A 61 -0.135 -13.168 -6.474 1.00 0.00 N ATOM 858 CA TYR A 61 0.569 -13.562 -7.695 1.00 0.00 C ATOM 859 C TYR A 61 0.085 -14.913 -8.195 1.00 0.00 C ATOM 860 O TYR A 61 -0.466 -15.712 -7.441 1.00 0.00 O ATOM 861 CB TYR A 61 2.076 -13.629 -7.430 1.00 0.00 C ATOM 862 CG TYR A 61 2.344 -14.545 -6.259 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.311 -15.932 -6.434 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.619 -14.002 -4.997 1.00 0.00 C ATOM 865 CE1 TYR A 61 2.555 -16.780 -5.349 1.00 0.00 C ATOM 866 CE2 TYR A 61 2.862 -14.854 -3.909 1.00 0.00 C ATOM 867 CZ TYR A 61 2.830 -16.243 -4.087 1.00 0.00 C ATOM 868 OH TYR A 61 3.068 -17.079 -3.017 1.00 0.00 O ATOM 0 H TYR A 61 0.193 -13.638 -5.630 1.00 0.00 H new ATOM 0 HA TYR A 61 0.361 -12.814 -8.460 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.596 -13.993 -8.316 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.463 -12.632 -7.221 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.097 -16.348 -7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.644 -12.931 -4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.531 -17.851 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.074 -14.439 -2.935 1.00 0.00 H new ATOM 0 HH TYR A 61 3.243 -16.543 -2.216 1.00 0.00 H new ATOM 878 N TYR A 62 0.288 -15.163 -9.481 1.00 0.00 N ATOM 879 CA TYR A 62 -0.132 -16.423 -10.074 1.00 0.00 C ATOM 880 C TYR A 62 0.685 -16.704 -11.326 1.00 0.00 C ATOM 881 O TYR A 62 1.283 -15.797 -11.904 1.00 0.00 O ATOM 882 CB TYR A 62 -1.623 -16.372 -10.427 1.00 0.00 C ATOM 883 CG TYR A 62 -2.124 -17.776 -10.677 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.277 -18.666 -9.607 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.424 -18.187 -11.976 1.00 0.00 C ATOM 886 CE1 TYR A 62 -2.739 -19.966 -9.840 1.00 0.00 C ATOM 887 CE2 TYR A 62 -2.885 -19.486 -12.210 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.044 -20.377 -11.140 1.00 0.00 C ATOM 889 OH TYR A 62 -3.495 -21.660 -11.371 1.00 0.00 O ATOM 0 H TYR A 62 0.737 -14.515 -10.128 1.00 0.00 H new ATOM 0 HA TYR A 62 0.032 -17.223 -9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.186 -15.912 -9.615 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.778 -15.755 -11.312 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.039 -18.349 -8.602 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.300 -17.501 -12.801 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.860 -20.652 -9.015 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.119 -19.803 -13.216 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.797 -21.738 -12.300 1.00 0.00 H new ATOM 899 N THR A 63 0.712 -17.970 -11.745 1.00 0.00 N ATOM 900 CA THR A 63 1.462 -18.375 -12.934 1.00 0.00 C ATOM 901 C THR A 63 0.548 -19.064 -13.938 1.00 0.00 C ATOM 902 O THR A 63 -0.265 -19.916 -13.573 1.00 0.00 O ATOM 903 CB THR A 63 2.582 -19.337 -12.535 1.00 0.00 C ATOM 904 OG1 THR A 63 3.450 -18.695 -11.613 1.00 0.00 O ATOM 905 CG2 THR A 63 3.367 -19.750 -13.782 1.00 0.00 C ATOM 0 H THR A 63 0.222 -18.733 -11.278 1.00 0.00 H new ATOM 0 HA THR A 63 1.885 -17.482 -13.394 1.00 0.00 H new ATOM 0 HB THR A 63 2.153 -20.224 -12.069 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.167 -19.311 -11.355 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.166 -20.436 -13.499 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.698 -20.244 -14.486 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.798 -18.865 -14.250 1.00 0.00 H new ATOM 913 N VAL A 64 0.700 -18.703 -15.210 1.00 0.00 N ATOM 914 CA VAL A 64 -0.101 -19.297 -16.279 1.00 0.00 C ATOM 915 C VAL A 64 0.804 -19.720 -17.428 1.00 0.00 C ATOM 916 O VAL A 64 1.204 -18.894 -18.251 1.00 0.00 O ATOM 917 CB VAL A 64 -1.150 -18.283 -16.773 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.411 -18.390 -15.913 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.573 -16.867 -16.660 1.00 0.00 C ATOM 0 H VAL A 64 1.370 -18.002 -15.526 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.617 -20.177 -15.894 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.403 -18.495 -17.812 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.152 -17.672 -16.264 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.818 -19.398 -15.988 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.162 -18.176 -14.874 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.311 -16.144 -17.008 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.323 -16.658 -15.620 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.326 -16.791 -17.271 1.00 0.00 H new ATOM 929 N THR A 65 1.127 -21.008 -17.487 1.00 0.00 N ATOM 930 CA THR A 65 1.989 -21.527 -18.549 1.00 0.00 C ATOM 931 C THR A 65 1.179 -22.331 -19.549 1.00 0.00 C ATOM 932 O THR A 65 0.077 -22.795 -19.245 1.00 0.00 O ATOM 933 CB THR A 65 3.071 -22.421 -17.941 1.00 0.00 C ATOM 934 OG1 THR A 65 2.553 -23.733 -17.772 1.00 0.00 O ATOM 935 CG2 THR A 65 3.496 -21.867 -16.575 1.00 0.00 C ATOM 0 H THR A 65 0.809 -21.709 -16.818 1.00 0.00 H new ATOM 0 HA THR A 65 2.450 -20.684 -19.064 1.00 0.00 H new ATOM 0 HB THR A 65 3.935 -22.445 -18.606 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.244 -24.310 -17.384 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.267 -22.508 -16.146 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.890 -20.858 -16.698 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.634 -21.841 -15.909 1.00 0.00 H new ATOM 943 N GLY A 66 1.733 -22.487 -20.750 1.00 0.00 N ATOM 944 CA GLY A 66 1.065 -23.232 -21.816 1.00 0.00 C ATOM 945 C GLY A 66 0.572 -22.304 -22.918 1.00 0.00 C ATOM 946 O GLY A 66 -0.536 -22.470 -23.436 1.00 0.00 O ATOM 0 H GLY A 66 2.643 -22.107 -21.010 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.754 -23.965 -22.236 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.223 -23.787 -21.402 1.00 0.00 H new ATOM 950 N LEU A 67 1.398 -21.318 -23.277 1.00 0.00 N ATOM 951 CA LEU A 67 1.039 -20.358 -24.322 1.00 0.00 C ATOM 952 C LEU A 67 1.998 -20.490 -25.490 1.00 0.00 C ATOM 953 O LEU A 67 3.172 -20.129 -25.399 1.00 0.00 O ATOM 954 CB LEU A 67 1.092 -18.931 -23.770 1.00 0.00 C ATOM 955 CG LEU A 67 0.536 -18.906 -22.343 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.705 -17.509 -21.762 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.947 -19.270 -22.362 1.00 0.00 C ATOM 0 H LEU A 67 2.316 -21.164 -22.861 1.00 0.00 H new ATOM 0 HA LEU A 67 0.025 -20.568 -24.661 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.119 -18.567 -23.776 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.513 -18.263 -24.408 1.00 0.00 H new ATOM 0 HG LEU A 67 1.077 -19.628 -21.731 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.310 -17.487 -20.746 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.763 -17.247 -21.746 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.163 -16.791 -22.377 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.339 -19.251 -21.345 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.491 -18.550 -22.974 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.071 -20.269 -22.780 1.00 0.00 H new ATOM 969 N GLU A 68 1.499 -21.043 -26.577 1.00 0.00 N ATOM 970 CA GLU A 68 2.342 -21.256 -27.749 1.00 0.00 C ATOM 971 C GLU A 68 3.034 -19.958 -28.192 1.00 0.00 C ATOM 972 O GLU A 68 2.396 -18.909 -28.256 1.00 0.00 O ATOM 973 CB GLU A 68 1.512 -21.795 -28.917 1.00 0.00 C ATOM 974 CG GLU A 68 0.678 -22.980 -28.448 1.00 0.00 C ATOM 975 CD GLU A 68 1.579 -24.056 -27.841 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.646 -24.287 -28.388 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.195 -24.622 -26.832 1.00 0.00 O ATOM 0 H GLU A 68 0.532 -21.350 -26.679 1.00 0.00 H new ATOM 0 HA GLU A 68 3.104 -21.983 -27.467 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.862 -21.011 -29.306 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.168 -22.099 -29.732 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.053 -22.650 -27.710 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.119 -23.395 -29.287 1.00 0.00 H new ATOM 984 N PRO A 69 4.308 -20.008 -28.519 1.00 0.00 N ATOM 985 CA PRO A 69 5.076 -18.811 -28.990 1.00 0.00 C ATOM 986 C PRO A 69 4.729 -18.449 -30.422 1.00 0.00 C ATOM 987 O PRO A 69 4.301 -19.290 -31.209 1.00 0.00 O ATOM 988 CB PRO A 69 6.539 -19.245 -28.853 1.00 0.00 C ATOM 989 CG PRO A 69 6.512 -20.729 -29.043 1.00 0.00 C ATOM 990 CD PRO A 69 5.168 -21.208 -28.487 1.00 0.00 C ATOM 0 HA PRO A 69 4.849 -17.913 -28.415 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.168 -18.761 -29.600 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.942 -18.978 -27.876 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.611 -20.988 -30.097 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.341 -21.204 -28.518 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.751 -22.012 -29.094 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.273 -21.595 -27.473 1.00 0.00 H new ATOM 998 N GLY A 70 4.935 -17.185 -30.753 1.00 0.00 N ATOM 999 CA GLY A 70 4.663 -16.710 -32.093 1.00 0.00 C ATOM 1000 C GLY A 70 3.163 -16.636 -32.366 1.00 0.00 C ATOM 1001 O GLY A 70 2.737 -16.405 -33.496 1.00 0.00 O ATOM 0 H GLY A 70 5.288 -16.474 -30.113 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.108 -15.724 -32.228 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.134 -17.374 -32.818 1.00 0.00 H new ATOM 1005 N ILE A 71 2.365 -16.838 -31.320 1.00 0.00 N ATOM 1006 CA ILE A 71 0.905 -16.809 -31.437 1.00 0.00 C ATOM 1007 C ILE A 71 0.353 -15.688 -30.576 1.00 0.00 C ATOM 1008 O ILE A 71 0.886 -15.371 -29.510 1.00 0.00 O ATOM 1009 CB ILE A 71 0.313 -18.174 -30.995 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.378 -19.208 -32.144 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.153 -18.012 -30.559 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.782 -19.814 -32.245 1.00 0.00 C ATOM 0 H ILE A 71 2.705 -17.025 -30.377 1.00 0.00 H new ATOM 0 HA ILE A 71 0.625 -16.630 -32.475 1.00 0.00 H new ATOM 0 HB ILE A 71 0.910 -18.531 -30.156 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.353 -19.998 -31.972 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.114 -18.729 -33.087 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.551 -18.980 -30.253 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.209 -17.315 -29.722 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.740 -17.626 -31.392 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.808 -20.539 -33.059 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.506 -19.023 -32.440 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.032 -20.312 -31.308 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.712 -15.087 -31.068 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.352 -13.989 -30.367 1.00 0.00 C ATOM 1026 C ASP A 72 -2.289 -14.510 -29.285 1.00 0.00 C ATOM 1027 O ASP A 72 -3.313 -15.124 -29.569 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.144 -13.145 -31.361 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.994 -12.106 -30.618 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.855 -12.510 -29.852 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.765 -10.926 -30.822 1.00 0.00 O ATOM 0 H ASP A 72 -1.154 -15.340 -31.952 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.580 -13.382 -29.895 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.462 -12.643 -32.047 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.787 -13.787 -31.963 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.928 -14.261 -28.035 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.740 -14.698 -26.903 1.00 0.00 C ATOM 1038 C TYR A 73 -3.476 -13.522 -26.292 1.00 0.00 C ATOM 1039 O TYR A 73 -2.867 -12.556 -25.861 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.834 -15.334 -25.829 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.668 -16.812 -26.082 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.803 -17.261 -27.076 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.389 -17.731 -25.318 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.665 -18.630 -27.315 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.244 -19.098 -25.554 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.386 -19.545 -26.555 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.257 -20.893 -26.796 1.00 0.00 O ATOM 0 H TYR A 73 -1.079 -13.759 -27.776 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.466 -15.429 -27.260 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.859 -14.847 -25.833 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.265 -15.175 -24.841 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.239 -16.551 -27.662 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.059 -17.384 -24.545 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.002 -18.978 -28.090 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.798 -19.810 -24.960 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.829 -21.392 -26.176 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.796 -13.621 -26.286 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.641 -12.573 -25.729 1.00 0.00 C ATOM 1059 C ASP A 74 -5.850 -12.828 -24.241 1.00 0.00 C ATOM 1060 O ASP A 74 -6.411 -13.846 -23.856 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.996 -12.553 -26.443 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.892 -11.810 -27.776 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.840 -11.251 -28.045 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.869 -11.811 -28.504 1.00 0.00 O ATOM 0 H ASP A 74 -5.308 -14.419 -26.662 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.153 -11.608 -25.870 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.337 -13.574 -26.615 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.740 -12.071 -25.809 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.387 -11.899 -23.411 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.509 -12.033 -21.956 1.00 0.00 C ATOM 1071 C ILE A 75 -6.357 -10.902 -21.399 1.00 0.00 C ATOM 1072 O ILE A 75 -6.573 -9.885 -22.059 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.103 -12.032 -21.303 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.127 -11.206 -22.177 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.585 -13.477 -21.153 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.488 -12.094 -23.248 1.00 0.00 C ATOM 0 H ILE A 75 -4.923 -11.044 -23.717 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.998 -12.979 -21.725 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.169 -11.581 -20.313 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.661 -10.382 -22.650 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.351 -10.766 -21.550 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.597 -13.463 -20.693 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.270 -14.046 -20.524 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.522 -13.945 -22.136 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.805 -11.499 -23.854 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.937 -12.903 -22.769 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.267 -12.513 -23.885 1.00 0.00 H new ATOM 1088 N SER A 76 -6.821 -11.090 -20.172 1.00 0.00 N ATOM 1089 CA SER A 76 -7.633 -10.082 -19.512 1.00 0.00 C ATOM 1090 C SER A 76 -7.524 -10.214 -17.994 1.00 0.00 C ATOM 1091 O SER A 76 -7.821 -11.268 -17.431 1.00 0.00 O ATOM 1092 CB SER A 76 -9.095 -10.216 -19.966 1.00 0.00 C ATOM 1093 OG SER A 76 -9.122 -10.821 -21.252 1.00 0.00 O ATOM 0 H SER A 76 -6.649 -11.928 -19.617 1.00 0.00 H new ATOM 0 HA SER A 76 -7.267 -9.094 -19.790 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.658 -10.819 -19.253 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.571 -9.236 -20.000 1.00 0.00 H new ATOM 0 HG SER A 76 -10.051 -10.913 -21.551 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.121 -9.142 -17.328 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.010 -9.155 -15.867 1.00 0.00 C ATOM 1101 C VAL A 77 -8.207 -8.438 -15.248 1.00 0.00 C ATOM 1102 O VAL A 77 -8.277 -7.209 -15.260 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.725 -8.457 -15.440 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.645 -8.427 -13.913 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.528 -9.229 -15.997 1.00 0.00 C ATOM 0 H VAL A 77 -6.866 -8.257 -17.766 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.992 -10.189 -15.523 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.716 -7.437 -15.823 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.726 -7.928 -13.607 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.503 -7.885 -13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.650 -9.447 -13.528 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.604 -8.735 -15.695 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.539 -10.247 -15.608 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.587 -9.256 -17.085 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.144 -9.214 -14.707 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.342 -8.653 -14.081 1.00 0.00 C ATOM 1117 C ILE A 78 -10.156 -8.557 -12.575 1.00 0.00 C ATOM 1118 O ILE A 78 -9.708 -9.509 -11.933 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.553 -9.532 -14.384 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.793 -9.560 -15.894 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.785 -8.960 -13.680 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.802 -10.660 -16.228 1.00 0.00 C ATOM 0 H ILE A 78 -9.098 -10.233 -14.689 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.507 -7.655 -14.487 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.369 -10.545 -14.026 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.167 -8.594 -16.232 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.855 -9.740 -16.419 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.651 -9.586 -13.895 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.612 -8.938 -12.604 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.972 -7.948 -14.038 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.974 -10.681 -17.304 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.410 -11.624 -15.904 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.742 -10.460 -15.714 1.00 0.00 H new ATOM 1134 N THR A 79 -10.498 -7.400 -12.014 1.00 0.00 N ATOM 1135 CA THR A 79 -10.364 -7.177 -10.573 1.00 0.00 C ATOM 1136 C THR A 79 -11.734 -7.052 -9.940 1.00 0.00 C ATOM 1137 O THR A 79 -12.514 -6.170 -10.300 1.00 0.00 O ATOM 1138 CB THR A 79 -9.567 -5.896 -10.312 1.00 0.00 C ATOM 1139 OG1 THR A 79 -9.250 -5.819 -8.930 1.00 0.00 O ATOM 1140 CG2 THR A 79 -10.392 -4.664 -10.715 1.00 0.00 C ATOM 0 H THR A 79 -10.869 -6.603 -12.532 1.00 0.00 H new ATOM 0 HA THR A 79 -9.838 -8.025 -10.135 1.00 0.00 H new ATOM 0 HB THR A 79 -8.652 -5.917 -10.905 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.306 -6.712 -8.531 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.813 -3.760 -10.524 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.637 -4.721 -11.776 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.312 -4.636 -10.131 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.031 -7.942 -8.996 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.328 -7.921 -8.318 1.00 0.00 C ATOM 1150 C LEU A 80 -13.140 -7.757 -6.818 1.00 0.00 C ATOM 1151 O LEU A 80 -12.582 -8.634 -6.155 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.088 -9.231 -8.604 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.606 -8.984 -8.533 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -15.968 -8.363 -7.174 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -16.046 -8.037 -9.686 1.00 0.00 C ATOM 0 H LEU A 80 -11.400 -8.680 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.905 -7.076 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.818 -9.610 -9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.801 -9.993 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 80 -16.128 -9.935 -8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.043 -8.190 -7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.675 -9.043 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.442 -7.415 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.121 -7.868 -9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.524 -7.085 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.802 -8.494 -10.645 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.616 -6.638 -6.285 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.513 -6.378 -4.853 1.00 0.00 C ATOM 1169 C ILE A 81 -14.815 -5.771 -4.340 1.00 0.00 C ATOM 1170 O ILE A 81 -15.471 -5.004 -5.046 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.350 -5.416 -4.576 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.671 -4.005 -5.148 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.079 -5.971 -5.236 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -13.126 -3.067 -4.029 1.00 0.00 C ATOM 0 H ILE A 81 -14.075 -5.900 -6.819 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.328 -7.320 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.200 -5.326 -3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.788 -3.595 -5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.450 -4.082 -5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.245 -5.295 -5.046 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.852 -6.953 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.236 -6.059 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.347 -2.084 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.022 -3.471 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.334 -2.977 -3.286 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.182 -6.116 -3.110 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.412 -5.595 -2.513 1.00 0.00 C ATOM 1188 C ASN A 82 -16.318 -4.084 -2.309 1.00 0.00 C ATOM 1189 O ASN A 82 -17.128 -3.326 -2.838 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.659 -6.281 -1.169 1.00 0.00 C ATOM 1191 CG ASN A 82 -18.055 -5.941 -0.661 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -19.029 -6.033 -1.410 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.214 -5.547 0.575 1.00 0.00 N ATOM 0 H ASN A 82 -14.652 -6.748 -2.510 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.241 -5.801 -3.190 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.555 -7.361 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.911 -5.960 -0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.145 -5.315 0.921 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.407 -5.471 1.194 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.323 -3.655 -1.536 1.00 0.00 N ATOM 1201 CA GLY A 83 -15.133 -2.235 -1.272 1.00 0.00 C ATOM 1202 C GLY A 83 -16.320 -1.661 -0.510 1.00 0.00 C ATOM 1203 O GLY A 83 -17.096 -0.875 -1.052 1.00 0.00 O ATOM 0 H GLY A 83 -14.642 -4.266 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.220 -2.087 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.006 -1.700 -2.213 1.00 0.00 H new ATOM 1207 N GLY A 84 -16.456 -2.058 0.752 1.00 0.00 N ATOM 1208 CA GLY A 84 -17.554 -1.576 1.577 1.00 0.00 C ATOM 1209 C GLY A 84 -17.711 -0.067 1.441 1.00 0.00 C ATOM 1210 O GLY A 84 -16.772 0.689 1.692 1.00 0.00 O ATOM 0 H GLY A 84 -15.824 -2.707 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -18.480 -2.070 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -17.372 -1.835 2.620 1.00 0.00 H new ATOM 1214 N GLU A 85 -18.905 0.367 1.041 1.00 0.00 N ATOM 1215 CA GLU A 85 -19.183 1.793 0.870 1.00 0.00 C ATOM 1216 C GLU A 85 -19.786 2.375 2.143 1.00 0.00 C ATOM 1217 O GLU A 85 -20.494 1.687 2.876 1.00 0.00 O ATOM 1218 CB GLU A 85 -20.151 2.000 -0.296 1.00 0.00 C ATOM 1219 CG GLU A 85 -19.455 1.626 -1.607 1.00 0.00 C ATOM 1220 CD GLU A 85 -20.441 1.723 -2.766 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -21.562 2.144 -2.530 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -20.063 1.372 -3.871 1.00 0.00 O ATOM 0 H GLU A 85 -19.693 -0.245 0.830 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.245 2.305 0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -21.042 1.387 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -20.480 3.038 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.609 2.291 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.057 0.614 -1.541 1.00 0.00 H new ATOM 1229 N SER A 86 -19.498 3.646 2.400 1.00 0.00 N ATOM 1230 CA SER A 86 -20.015 4.312 3.591 1.00 0.00 C ATOM 1231 C SER A 86 -21.533 4.444 3.509 1.00 0.00 C ATOM 1232 O SER A 86 -22.092 4.649 2.430 1.00 0.00 O ATOM 1233 CB SER A 86 -19.384 5.698 3.727 1.00 0.00 C ATOM 1234 OG SER A 86 -18.046 5.563 4.186 1.00 0.00 O ATOM 0 H SER A 86 -18.914 4.233 1.805 1.00 0.00 H new ATOM 0 HA SER A 86 -19.760 3.712 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 86 -19.401 6.213 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 86 -19.960 6.305 4.425 1.00 0.00 H new ATOM 0 HG SER A 86 -17.639 6.450 4.272 1.00 0.00 H new ATOM 1240 N ALA A 87 -22.193 4.328 4.657 1.00 0.00 N ATOM 1241 CA ALA A 87 -23.645 4.437 4.703 1.00 0.00 C ATOM 1242 C ALA A 87 -24.291 3.383 3.808 1.00 0.00 C ATOM 1243 O ALA A 87 -24.786 3.696 2.725 1.00 0.00 O ATOM 1244 CB ALA A 87 -24.081 5.831 4.248 1.00 0.00 C ATOM 0 H ALA A 87 -21.749 4.160 5.560 1.00 0.00 H new ATOM 0 HA ALA A 87 -23.969 4.273 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -25.168 5.903 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -23.645 6.582 4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -23.741 6.003 3.227 1.00 0.00 H new ATOM 1250 N PRO A 88 -24.294 2.153 4.244 1.00 0.00 N ATOM 1251 CA PRO A 88 -24.896 1.018 3.475 1.00 0.00 C ATOM 1252 C PRO A 88 -26.377 1.237 3.202 1.00 0.00 C ATOM 1253 O PRO A 88 -27.097 1.800 4.028 1.00 0.00 O ATOM 1254 CB PRO A 88 -24.663 -0.211 4.385 1.00 0.00 C ATOM 1255 CG PRO A 88 -23.566 0.193 5.323 1.00 0.00 C ATOM 1256 CD PRO A 88 -23.717 1.699 5.518 1.00 0.00 C ATOM 0 HA PRO A 88 -24.446 0.903 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -25.569 -0.474 4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -24.378 -1.085 3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -23.650 -0.334 6.273 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -22.588 -0.051 4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -24.369 1.931 6.360 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -22.757 2.176 5.717 1.00 0.00 H new ATOM 1264 N THR A 89 -26.824 0.791 2.033 1.00 0.00 N ATOM 1265 CA THR A 89 -28.220 0.943 1.655 1.00 0.00 C ATOM 1266 C THR A 89 -29.050 -0.191 2.246 1.00 0.00 C ATOM 1267 O THR A 89 -28.509 -1.206 2.686 1.00 0.00 O ATOM 1268 CB THR A 89 -28.349 0.931 0.135 1.00 0.00 C ATOM 1269 OG1 THR A 89 -28.333 -0.409 -0.336 1.00 0.00 O ATOM 1270 CG2 THR A 89 -27.187 1.705 -0.486 1.00 0.00 C ATOM 0 H THR A 89 -26.243 0.325 1.337 1.00 0.00 H new ATOM 0 HA THR A 89 -28.587 1.893 2.042 1.00 0.00 H new ATOM 0 HB THR A 89 -29.290 1.402 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 89 -28.418 -0.414 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 89 -27.282 1.695 -1.572 1.00 0.00 H new ATOM 0 HG22 THR A 89 -27.204 2.735 -0.130 1.00 0.00 H new ATOM 0 HG23 THR A 89 -26.245 1.238 -0.200 1.00 0.00 H new ATOM 1278 N THR A 90 -30.370 -0.011 2.254 1.00 0.00 N ATOM 1279 CA THR A 90 -31.283 -1.021 2.794 1.00 0.00 C ATOM 1280 C THR A 90 -32.403 -1.319 1.802 1.00 0.00 C ATOM 1281 O THR A 90 -33.002 -0.404 1.236 1.00 0.00 O ATOM 1282 CB THR A 90 -31.883 -0.530 4.112 1.00 0.00 C ATOM 1283 OG1 THR A 90 -30.833 -0.227 5.020 1.00 0.00 O ATOM 1284 CG2 THR A 90 -32.771 -1.622 4.705 1.00 0.00 C ATOM 0 H THR A 90 -30.832 0.824 1.893 1.00 0.00 H new ATOM 0 HA THR A 90 -30.718 -1.936 2.970 1.00 0.00 H new ATOM 0 HB THR A 90 -32.480 0.364 3.932 1.00 0.00 H new ATOM 0 HG1 THR A 90 -31.213 0.090 5.866 1.00 0.00 H new ATOM 0 HG21 THR A 90 -33.199 -1.273 5.645 1.00 0.00 H new ATOM 0 HG22 THR A 90 -33.574 -1.858 4.006 1.00 0.00 H new ATOM 0 HG23 THR A 90 -32.175 -2.516 4.888 1.00 0.00 H new ATOM 1292 N LEU A 91 -32.678 -2.600 1.597 1.00 0.00 N ATOM 1293 CA LEU A 91 -33.725 -3.006 0.666 1.00 0.00 C ATOM 1294 C LEU A 91 -35.099 -2.723 1.265 1.00 0.00 C ATOM 1295 O LEU A 91 -35.362 -3.055 2.421 1.00 0.00 O ATOM 1296 CB LEU A 91 -33.594 -4.502 0.356 1.00 0.00 C ATOM 1297 CG LEU A 91 -32.458 -4.725 -0.644 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -31.155 -4.141 -0.084 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -32.283 -6.228 -0.887 1.00 0.00 C ATOM 0 H LEU A 91 -32.196 -3.371 2.058 1.00 0.00 H new ATOM 0 HA LEU A 91 -33.616 -2.436 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -33.398 -5.057 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -34.531 -4.882 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 91 -32.700 -4.229 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.348 -4.301 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.280 -3.072 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.910 -4.634 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -31.474 -6.390 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -32.042 -6.723 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -33.208 -6.642 -1.289 1.00 0.00 H new ATOM 1311 N THR A 92 -35.968 -2.109 0.468 1.00 0.00 N ATOM 1312 CA THR A 92 -37.315 -1.785 0.924 1.00 0.00 C ATOM 1313 C THR A 92 -38.240 -2.984 0.752 1.00 0.00 C ATOM 1314 O THR A 92 -37.897 -3.952 0.073 1.00 0.00 O ATOM 1315 CB THR A 92 -37.863 -0.596 0.131 1.00 0.00 C ATOM 1316 OG1 THR A 92 -38.010 -0.966 -1.232 1.00 0.00 O ATOM 1317 CG2 THR A 92 -36.893 0.581 0.240 1.00 0.00 C ATOM 0 H THR A 92 -35.765 -1.827 -0.491 1.00 0.00 H new ATOM 0 HA THR A 92 -37.269 -1.525 1.982 1.00 0.00 H new ATOM 0 HB THR A 92 -38.832 -0.304 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 92 -38.362 -0.206 -1.741 1.00 0.00 H new ATOM 0 HG21 THR A 92 -37.283 1.428 -0.325 1.00 0.00 H new ATOM 0 HG22 THR A 92 -36.780 0.864 1.287 1.00 0.00 H new ATOM 0 HG23 THR A 92 -35.923 0.292 -0.164 1.00 0.00 H new ATOM 1325 N GLN A 93 -39.413 -2.915 1.370 1.00 0.00 N ATOM 1326 CA GLN A 93 -40.380 -4.001 1.278 1.00 0.00 C ATOM 1327 C GLN A 93 -40.784 -4.235 -0.173 1.00 0.00 C ATOM 1328 O GLN A 93 -41.611 -3.508 -0.726 1.00 0.00 O ATOM 1329 CB GLN A 93 -41.622 -3.663 2.108 1.00 0.00 C ATOM 1330 CG GLN A 93 -41.252 -3.620 3.591 1.00 0.00 C ATOM 1331 CD GLN A 93 -40.905 -5.022 4.082 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -39.839 -5.231 4.662 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -41.746 -6.000 3.885 1.00 0.00 N ATOM 0 H GLN A 93 -39.716 -2.123 1.937 1.00 0.00 H new ATOM 0 HA GLN A 93 -39.919 -4.909 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -42.029 -2.701 1.796 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -42.399 -4.408 1.938 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -40.404 -2.952 3.744 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -42.083 -3.218 4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -42.628 -5.825 3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -41.521 -6.940 4.212 1.00 0.00 H new ATOM 1342 N GLN A 94 -40.193 -5.256 -0.788 1.00 0.00 N ATOM 1343 CA GLN A 94 -40.497 -5.580 -2.177 1.00 0.00 C ATOM 1344 C GLN A 94 -41.948 -6.018 -2.319 1.00 0.00 C ATOM 1345 O GLN A 94 -42.624 -5.655 -3.282 1.00 0.00 O ATOM 1346 CB GLN A 94 -39.574 -6.697 -2.665 1.00 0.00 C ATOM 1347 CG GLN A 94 -38.141 -6.173 -2.746 1.00 0.00 C ATOM 1348 CD GLN A 94 -37.194 -7.305 -3.134 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -37.003 -7.577 -4.320 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -36.589 -7.983 -2.199 1.00 0.00 N ATOM 0 H GLN A 94 -39.506 -5.869 -0.349 1.00 0.00 H new ATOM 0 HA GLN A 94 -40.339 -4.687 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -39.624 -7.548 -1.985 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -39.899 -7.051 -3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -38.080 -5.369 -3.479 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -37.844 -5.752 -1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -36.750 -7.755 -1.218 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -35.955 -8.742 -2.449 1.00 0.00 H new ATOM 1359 N THR A 95 -42.427 -6.802 -1.353 1.00 0.00 N ATOM 1360 CA THR A 95 -43.807 -7.293 -1.374 1.00 0.00 C ATOM 1361 C THR A 95 -44.433 -7.178 0.013 1.00 0.00 C ATOM 1362 O THR A 95 -44.065 -6.262 0.729 1.00 0.00 O ATOM 1363 CB THR A 95 -43.832 -8.755 -1.827 1.00 0.00 C ATOM 1364 OG1 THR A 95 -43.032 -8.901 -2.993 1.00 0.00 O ATOM 1365 CG2 THR A 95 -45.271 -9.168 -2.134 1.00 0.00 C ATOM 0 H THR A 95 -41.882 -7.111 -0.548 1.00 0.00 H new ATOM 0 HA THR A 95 -44.382 -6.686 -2.073 1.00 0.00 H new ATOM 0 HB THR A 95 -43.436 -9.391 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 95 -43.045 -9.837 -3.284 1.00 0.00 H new ATOM 0 HG21 THR A 95 -45.290 -10.209 -2.457 1.00 0.00 H new ATOM 0 HG22 THR A 95 -45.881 -9.055 -1.238 1.00 0.00 H new ATOM 0 HG23 THR A 95 -45.670 -8.535 -2.927 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 14.240 -1.637 -11.564 1.00 0.00 N ATOM 1375 CA SER B 201 14.686 -2.192 -12.874 1.00 0.00 C ATOM 1376 C SER B 201 13.556 -2.056 -13.890 1.00 0.00 C ATOM 1377 O SER B 201 12.412 -2.415 -13.611 1.00 0.00 O ATOM 1378 CB SER B 201 15.064 -3.663 -12.699 1.00 0.00 C ATOM 1379 OG SER B 201 13.951 -4.371 -12.166 1.00 0.00 O ATOM 0 HA SER B 201 15.556 -1.642 -13.233 1.00 0.00 H new ATOM 0 HB2 SER B 201 15.358 -4.092 -13.657 1.00 0.00 H new ATOM 0 HB3 SER B 201 15.921 -3.754 -12.032 1.00 0.00 H new ATOM 0 HG SER B 201 13.458 -3.790 -11.550 1.00 0.00 H new ATOM 1385 N SER B 202 13.887 -1.535 -15.067 1.00 0.00 N ATOM 1386 CA SER B 202 12.890 -1.355 -16.115 1.00 0.00 C ATOM 1387 C SER B 202 12.398 -2.700 -16.609 1.00 0.00 C ATOM 1388 O SER B 202 13.115 -3.697 -16.531 1.00 0.00 O ATOM 1389 CB SER B 202 13.490 -0.571 -17.280 1.00 0.00 C ATOM 1390 OG SER B 202 14.486 -1.361 -17.915 1.00 0.00 O ATOM 0 H SER B 202 14.828 -1.233 -15.317 1.00 0.00 H new ATOM 0 HA SER B 202 12.049 -0.798 -15.701 1.00 0.00 H new ATOM 0 HB2 SER B 202 12.711 -0.305 -17.994 1.00 0.00 H new ATOM 0 HB3 SER B 202 13.924 0.362 -16.920 1.00 0.00 H new ATOM 0 HG SER B 202 14.872 -0.861 -18.664 1.00 0.00 H new ATOM 1396 N SER B 203 11.165 -2.726 -17.121 1.00 0.00 N ATOM 1397 CA SER B 203 10.582 -3.970 -17.627 1.00 0.00 C ATOM 1398 C SER B 203 10.511 -3.948 -19.163 1.00 0.00 C ATOM 1399 O SER B 203 10.375 -2.883 -19.766 1.00 0.00 O ATOM 1400 CB SER B 203 9.177 -4.165 -17.052 1.00 0.00 C ATOM 1401 OG SER B 203 8.482 -2.927 -17.080 1.00 0.00 O ATOM 0 H SER B 203 10.558 -1.910 -17.196 1.00 0.00 H new ATOM 0 HA SER B 203 11.218 -4.798 -17.315 1.00 0.00 H new ATOM 0 HB2 SER B 203 8.635 -4.912 -17.631 1.00 0.00 H new ATOM 0 HB3 SER B 203 9.239 -4.537 -16.029 1.00 0.00 H new ATOM 0 HG SER B 203 7.581 -3.049 -16.714 1.00 0.00 H new ATOM 1407 N PRO B 204 10.589 -5.096 -19.798 1.00 0.00 N ATOM 1408 CA PRO B 204 10.518 -5.189 -21.287 1.00 0.00 C ATOM 1409 C PRO B 204 9.387 -4.342 -21.864 1.00 0.00 C ATOM 1410 O PRO B 204 9.588 -3.585 -22.814 1.00 0.00 O ATOM 1411 CB PRO B 204 10.255 -6.686 -21.532 1.00 0.00 C ATOM 1412 CG PRO B 204 10.826 -7.399 -20.348 1.00 0.00 C ATOM 1413 CD PRO B 204 10.767 -6.420 -19.174 1.00 0.00 C ATOM 0 HA PRO B 204 11.423 -4.817 -21.768 1.00 0.00 H new ATOM 0 HB2 PRO B 204 9.188 -6.884 -21.631 1.00 0.00 H new ATOM 0 HB3 PRO B 204 10.728 -7.020 -22.455 1.00 0.00 H new ATOM 0 HG2 PRO B 204 10.256 -8.302 -20.128 1.00 0.00 H new ATOM 0 HG3 PRO B 204 11.853 -7.710 -20.542 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.941 -6.656 -18.503 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.680 -6.458 -18.580 1.00 0.00 H new ATOM 1421 N ILE B 205 8.202 -4.471 -21.283 1.00 0.00 N ATOM 1422 CA ILE B 205 7.048 -3.712 -21.743 1.00 0.00 C ATOM 1423 C ILE B 205 6.079 -3.470 -20.596 1.00 0.00 C ATOM 1424 O ILE B 205 5.941 -4.309 -19.706 1.00 0.00 O ATOM 1425 CB ILE B 205 6.341 -4.475 -22.872 1.00 0.00 C ATOM 1426 CG1 ILE B 205 4.946 -3.855 -23.164 1.00 0.00 C ATOM 1427 CG2 ILE B 205 6.205 -5.959 -22.490 1.00 0.00 C ATOM 1428 CD1 ILE B 205 3.820 -4.568 -22.379 1.00 0.00 C ATOM 0 H ILE B 205 8.015 -5.092 -20.495 1.00 0.00 H new ATOM 0 HA ILE B 205 7.390 -2.748 -22.119 1.00 0.00 H new ATOM 0 HB ILE B 205 6.940 -4.397 -23.779 1.00 0.00 H new ATOM 0 HG12 ILE B 205 4.957 -2.797 -22.902 1.00 0.00 H new ATOM 0 HG13 ILE B 205 4.738 -3.916 -24.232 1.00 0.00 H new ATOM 0 HG21 ILE B 205 5.703 -6.497 -23.294 1.00 0.00 H new ATOM 0 HG22 ILE B 205 7.195 -6.386 -22.331 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.621 -6.047 -21.574 1.00 0.00 H new ATOM 0 HD11 ILE B 205 2.862 -4.103 -22.613 1.00 0.00 H new ATOM 0 HD12 ILE B 205 3.790 -5.621 -22.661 1.00 0.00 H new ATOM 0 HD13 ILE B 205 4.013 -4.484 -21.309 1.00 0.00 H new ATOM 1440 N GLN B 206 5.396 -2.330 -20.628 1.00 0.00 N ATOM 1441 CA GLN B 206 4.419 -1.997 -19.593 1.00 0.00 C ATOM 1442 C GLN B 206 3.223 -1.268 -20.201 1.00 0.00 C ATOM 1443 O GLN B 206 3.376 -0.480 -21.136 1.00 0.00 O ATOM 1444 CB GLN B 206 5.066 -1.114 -18.534 1.00 0.00 C ATOM 1445 CG GLN B 206 5.600 0.158 -19.195 1.00 0.00 C ATOM 1446 CD GLN B 206 6.405 0.968 -18.184 1.00 0.00 C ATOM 1447 OE1 GLN B 206 5.829 1.676 -17.359 1.00 0.00 O ATOM 1448 NE2 GLN B 206 7.708 0.903 -18.200 1.00 0.00 N ATOM 0 H GLN B 206 5.499 -1.623 -21.356 1.00 0.00 H new ATOM 0 HA GLN B 206 4.073 -2.923 -19.134 1.00 0.00 H new ATOM 0 HB2 GLN B 206 4.339 -0.859 -17.763 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.878 -1.651 -18.043 1.00 0.00 H new ATOM 0 HG2 GLN B 206 6.226 -0.101 -20.049 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.772 0.755 -19.577 1.00 0.00 H new ATOM 0 HE21 GLN B 206 8.181 0.315 -18.886 1.00 0.00 H new ATOM 0 HE22 GLN B 206 8.254 1.441 -17.527 1.00 0.00 H new ATOM 1457 N GLY B 207 2.033 -1.537 -19.664 1.00 0.00 N ATOM 1458 CA GLY B 207 0.805 -0.903 -20.151 1.00 0.00 C ATOM 1459 C GLY B 207 0.318 0.158 -19.179 1.00 0.00 C ATOM 1460 O GLY B 207 1.104 0.958 -18.674 1.00 0.00 O ATOM 0 H GLY B 207 1.892 -2.189 -18.892 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.987 -0.452 -21.126 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.031 -1.658 -20.288 1.00 0.00 H new ATOM 1464 N SER B 208 -0.984 0.155 -18.921 1.00 0.00 N ATOM 1465 CA SER B 208 -1.572 1.118 -18.000 1.00 0.00 C ATOM 1466 C SER B 208 -2.990 0.705 -17.621 1.00 0.00 C ATOM 1467 O SER B 208 -3.548 -0.225 -18.198 1.00 0.00 O ATOM 1468 CB SER B 208 -1.590 2.504 -18.632 1.00 0.00 C ATOM 1469 OG SER B 208 -2.257 2.439 -19.885 1.00 0.00 O ATOM 0 H SER B 208 -1.649 -0.499 -19.334 1.00 0.00 H new ATOM 0 HA SER B 208 -0.963 1.143 -17.096 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.096 3.210 -17.974 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.572 2.868 -18.767 1.00 0.00 H new ATOM 0 HG SER B 208 -2.272 3.329 -20.294 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.568 1.413 -16.657 1.00 0.00 N ATOM 1476 CA TRP B 209 -4.934 1.130 -16.216 1.00 0.00 C ATOM 1477 C TRP B 209 -5.941 1.849 -17.104 1.00 0.00 C ATOM 1478 O TRP B 209 -5.676 2.940 -17.607 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.124 1.567 -14.756 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.590 0.515 -13.842 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.296 0.368 -13.486 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -5.326 -0.544 -13.168 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -3.190 -0.719 -12.629 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -4.420 -1.308 -12.401 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.686 -0.908 -13.150 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -4.851 -2.396 -11.634 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -7.118 -2.005 -12.385 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -6.203 -2.744 -11.627 1.00 0.00 C ATOM 0 H TRP B 209 -3.116 2.185 -16.166 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.102 0.056 -16.291 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.609 2.511 -14.579 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.181 1.737 -14.552 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.478 0.993 -13.814 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -2.314 -1.043 -12.219 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.401 -0.341 -13.727 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -4.141 -2.964 -11.050 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -8.163 -2.279 -12.382 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -6.542 -3.583 -11.037 1.00 0.00 H new ATOM 1499 N THR B 210 -7.103 1.224 -17.292 1.00 0.00 N ATOM 1500 CA THR B 210 -8.161 1.801 -18.119 1.00 0.00 C ATOM 1501 C THR B 210 -9.489 1.799 -17.373 1.00 0.00 C ATOM 1502 O THR B 210 -9.905 0.775 -16.828 1.00 0.00 O ATOM 1503 CB THR B 210 -8.306 0.996 -19.413 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.540 -0.368 -19.094 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.023 1.120 -20.234 1.00 0.00 C ATOM 0 H THR B 210 -7.335 0.319 -16.883 1.00 0.00 H new ATOM 0 HA THR B 210 -7.890 2.830 -18.354 1.00 0.00 H new ATOM 0 HB THR B 210 -9.144 1.381 -19.993 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.376 -0.513 -18.139 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.124 0.547 -21.156 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.845 2.168 -20.475 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.183 0.733 -19.657 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.155 2.955 -17.351 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.442 3.084 -16.673 1.00 0.00 C ATOM 1515 C TRP B 211 -12.581 2.809 -17.651 1.00 0.00 C ATOM 1516 O TRP B 211 -12.759 3.527 -18.634 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.583 4.496 -16.087 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.016 4.749 -15.729 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -13.840 5.593 -16.388 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.808 4.148 -14.665 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.086 5.559 -15.790 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.116 4.685 -14.723 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.520 3.205 -13.663 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.105 4.297 -13.818 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.515 2.814 -12.751 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.804 3.359 -12.829 1.00 0.00 C ATOM 0 H TRP B 211 -9.824 3.812 -17.794 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.490 2.355 -15.864 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -10.953 4.599 -15.204 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.242 5.237 -16.810 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.569 6.196 -17.242 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -15.885 6.112 -16.100 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.530 2.779 -13.594 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.097 4.720 -13.882 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.285 2.089 -11.985 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.564 3.054 -12.125 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.358 1.772 -17.360 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.486 1.422 -18.213 1.00 0.00 C ATOM 1539 C GLU B 212 -15.417 0.432 -17.506 1.00 0.00 C ATOM 1540 O GLU B 212 -15.054 -0.165 -16.496 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.965 0.814 -19.531 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.083 -0.727 -19.518 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.243 -1.327 -20.634 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -12.162 -0.819 -20.872 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.693 -2.293 -21.225 1.00 0.00 O ATOM 0 H GLU B 212 -13.230 1.166 -16.550 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.056 2.326 -18.430 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.531 1.218 -20.370 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.924 1.101 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.753 -1.116 -18.555 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.126 -1.020 -19.640 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.591 0.223 -18.079 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.516 -0.750 -17.528 1.00 0.00 C ATOM 1554 C ASN B 213 -17.705 -0.551 -16.032 1.00 0.00 C ATOM 1555 O ASN B 213 -17.834 -1.517 -15.282 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.989 -2.162 -17.809 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.189 -2.521 -19.277 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -17.931 -1.843 -19.986 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -16.583 -3.564 -19.773 1.00 0.00 N ATOM 0 H ASN B 213 -16.922 0.707 -18.914 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.487 -0.614 -18.005 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.931 -2.219 -17.555 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.508 -2.883 -17.178 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -16.724 -3.819 -20.751 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -15.968 -4.125 -19.183 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.731 0.703 -15.602 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.913 1.008 -14.191 1.00 0.00 C ATOM 1568 C GLY B 214 -16.958 0.197 -13.320 1.00 0.00 C ATOM 1569 O GLY B 214 -17.162 0.075 -12.110 1.00 0.00 O ATOM 0 H GLY B 214 -17.629 1.519 -16.205 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.747 2.072 -14.023 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.942 0.796 -13.901 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.916 -0.356 -13.938 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.932 -1.153 -13.215 1.00 0.00 C ATOM 1575 C LYS B 215 -13.532 -0.914 -13.766 1.00 0.00 C ATOM 1576 O LYS B 215 -13.354 -0.624 -14.948 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.279 -2.635 -13.333 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.604 -2.906 -12.621 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.787 -4.418 -12.422 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.014 -5.095 -13.778 1.00 0.00 C ATOM 1581 NZ LYS B 215 -17.482 -6.491 -13.561 1.00 0.00 N ATOM 0 H LYS B 215 -15.733 -0.266 -14.937 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.951 -0.853 -12.167 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.353 -2.920 -14.383 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.487 -3.241 -12.893 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.620 -2.398 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.431 -2.504 -13.206 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -15.906 -4.840 -11.937 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -17.635 -4.608 -11.764 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -17.752 -4.538 -14.356 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -16.090 -5.095 -14.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -17.637 -6.952 -14.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -16.763 -7.019 -13.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -18.373 -6.479 -13.025 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.534 -1.047 -12.899 1.00 0.00 N ATOM 1596 CA TRP B 216 -11.147 -0.851 -13.310 1.00 0.00 C ATOM 1597 C TRP B 216 -10.561 -2.170 -13.795 1.00 0.00 C ATOM 1598 O TRP B 216 -10.478 -3.137 -13.041 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.328 -0.321 -12.134 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.816 1.040 -11.770 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.971 1.297 -11.125 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.184 2.330 -12.014 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -12.096 2.664 -10.958 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -11.017 3.344 -11.488 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.982 2.713 -12.636 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.670 4.692 -11.572 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.629 4.071 -12.723 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.471 5.056 -12.193 1.00 0.00 C ATOM 0 H TRP B 216 -12.657 -1.288 -11.915 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.115 -0.126 -14.123 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -10.418 -0.993 -11.281 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.271 -0.283 -12.399 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.683 0.556 -10.793 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.888 3.115 -10.500 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.327 1.960 -13.049 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.322 5.449 -11.161 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.703 4.356 -13.201 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.194 6.098 -12.264 1.00 0.00 H new ATOM 1619 N THR B 217 -10.157 -2.208 -15.063 1.00 0.00 N ATOM 1620 CA THR B 217 -9.583 -3.422 -15.650 1.00 0.00 C ATOM 1621 C THR B 217 -8.286 -3.100 -16.381 1.00 0.00 C ATOM 1622 O THR B 217 -8.152 -2.040 -16.997 1.00 0.00 O ATOM 1623 CB THR B 217 -10.576 -4.050 -16.632 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.848 -4.144 -16.012 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.102 -5.453 -17.032 1.00 0.00 C ATOM 0 H THR B 217 -10.215 -1.416 -15.704 1.00 0.00 H new ATOM 0 HA THR B 217 -9.372 -4.126 -14.845 1.00 0.00 H new ATOM 0 HB THR B 217 -10.642 -3.427 -17.524 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.488 -4.544 -16.637 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.814 -5.892 -17.731 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.123 -5.385 -17.507 1.00 0.00 H new ATOM 0 HG23 THR B 217 -10.031 -6.080 -16.143 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.334 -4.024 -16.321 1.00 0.00 N ATOM 1634 CA TRP B 218 -6.047 -3.844 -16.994 1.00 0.00 C ATOM 1635 C TRP B 218 -6.001 -4.711 -18.245 1.00 0.00 C ATOM 1636 O TRP B 218 -6.074 -5.938 -18.162 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.902 -4.237 -16.055 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.604 -4.132 -16.785 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -3.168 -4.997 -17.731 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.568 -3.120 -16.647 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.934 -4.573 -18.186 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.519 -3.423 -17.545 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.438 -1.978 -15.837 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.381 -2.624 -17.637 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.293 -1.170 -15.926 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.266 -1.495 -16.825 1.00 0.00 C ATOM 0 H TRP B 218 -7.426 -4.905 -15.815 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.934 -2.796 -17.272 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.894 -3.586 -15.181 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -5.047 -5.255 -15.693 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.697 -5.874 -18.074 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.395 -5.052 -18.908 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.224 -1.721 -15.142 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.406 -2.877 -18.332 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.203 -0.295 -15.300 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.613 -0.871 -16.889 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.884 -4.066 -19.410 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.845 -4.787 -20.680 1.00 0.00 C ATOM 1659 C LYS B 219 -4.880 -4.117 -21.642 1.00 0.00 C ATOM 1660 O LYS B 219 -4.408 -3.006 -21.399 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.242 -4.801 -21.306 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.208 -5.576 -20.401 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.627 -5.547 -20.994 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.768 -6.625 -22.068 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.179 -6.675 -22.537 1.00 0.00 N ATOM 0 H LYS B 219 -5.815 -3.052 -19.497 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.510 -5.807 -20.489 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.599 -3.780 -21.445 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.204 -5.262 -22.293 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.871 -6.607 -20.295 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.214 -5.138 -19.403 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -10.362 -5.709 -20.206 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.830 -4.566 -21.423 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -9.103 -6.410 -22.904 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.472 -7.594 -21.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -11.276 -7.408 -23.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.803 -6.900 -21.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.445 -5.752 -22.935 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.588 -4.808 -22.734 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.675 -4.277 -23.730 1.00 0.00 C ATOM 1681 C GLY B 220 -3.575 -5.198 -24.939 1.00 0.00 C ATOM 1682 O GLY B 220 -4.447 -6.040 -25.160 1.00 0.00 O ATOM 0 H GLY B 220 -4.967 -5.730 -22.950 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -4.015 -3.291 -24.049 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.687 -4.146 -23.288 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.528 -5.024 -25.737 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.363 -5.839 -26.935 1.00 0.00 C ATOM 1688 C ILE B 221 -2.435 -7.324 -26.596 1.00 0.00 C ATOM 1689 O ILE B 221 -3.445 -7.976 -26.854 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.999 -5.509 -27.595 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.021 -5.000 -26.520 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -1.171 -4.429 -28.670 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.414 -5.095 -27.040 1.00 0.00 C ATOM 0 H ILE B 221 -1.791 -4.337 -25.580 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.171 -5.612 -27.630 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.607 -6.413 -28.060 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.256 -3.968 -26.261 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.128 -5.590 -25.610 1.00 0.00 H new ATOM 0 HG21 ILE B 221 -0.204 -4.209 -29.123 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.859 -4.785 -29.437 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.573 -3.524 -28.215 1.00 0.00 H new ATOM 0 HD11 ILE B 221 2.102 -4.734 -26.276 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.647 -6.133 -27.277 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.517 -4.486 -27.938 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.361 -7.845 -26.019 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.293 -9.254 -25.659 1.00 0.00 C ATOM 1707 C ILE B 222 -0.232 -9.476 -24.588 1.00 0.00 C ATOM 1708 O ILE B 222 0.242 -8.524 -23.965 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.966 -10.100 -26.887 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.278 -9.540 -27.572 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.139 -10.081 -27.873 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.789 -10.553 -28.585 1.00 0.00 C ATOM 0 H ILE B 222 -0.523 -7.311 -25.790 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.264 -9.555 -25.267 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.785 -11.127 -26.570 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.042 -8.599 -28.068 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.050 -9.326 -26.833 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.892 -10.688 -28.744 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -3.028 -10.485 -27.389 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.332 -9.056 -28.189 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.678 -10.158 -29.078 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.040 -11.483 -28.075 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.016 -10.744 -29.330 1.00 0.00 H new ATOM 1724 N ARG B 223 0.141 -10.738 -24.389 1.00 0.00 N ATOM 1725 CA ARG B 223 1.159 -11.094 -23.410 1.00 0.00 C ATOM 1726 C ARG B 223 2.329 -10.116 -23.483 1.00 0.00 C ATOM 1727 O ARG B 223 2.391 -9.260 -24.370 1.00 0.00 O ATOM 1728 CB ARG B 223 1.653 -12.512 -23.655 1.00 0.00 C ATOM 1729 CG ARG B 223 2.275 -12.600 -25.042 1.00 0.00 C ATOM 1730 CD ARG B 223 2.725 -14.027 -25.285 1.00 0.00 C ATOM 1731 NE ARG B 223 3.331 -14.145 -26.611 1.00 0.00 N ATOM 1732 CZ ARG B 223 4.621 -13.887 -26.809 1.00 0.00 C ATOM 1733 NH1 ARG B 223 5.375 -13.527 -25.807 1.00 0.00 N ATOM 1734 NH2 ARG B 223 5.136 -13.990 -28.006 1.00 0.00 N ATOM 0 H ARG B 223 -0.250 -11.532 -24.896 1.00 0.00 H new ATOM 0 HA ARG B 223 0.716 -11.041 -22.415 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.386 -12.789 -22.898 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.826 -13.217 -23.570 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.552 -12.298 -25.800 1.00 0.00 H new ATOM 0 HG3 ARG B 223 3.122 -11.919 -25.120 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.443 -14.325 -24.521 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.874 -14.703 -25.204 1.00 0.00 H new ATOM 0 HE ARG B 223 2.752 -14.431 -27.401 1.00 0.00 H new ATOM 0 HH11 ARG B 223 4.975 -13.443 -24.872 1.00 0.00 H new ATOM 0 HH12 ARG B 223 6.364 -13.329 -25.958 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.548 -14.269 -28.792 1.00 0.00 H new ATOM 0 HH22 ARG B 223 6.125 -13.791 -28.154 1.00 0.00 H new ATOM 1748 N LEU B 224 3.251 -10.244 -22.547 1.00 0.00 N ATOM 1749 CA LEU B 224 4.410 -9.363 -22.499 1.00 0.00 C ATOM 1750 C LEU B 224 5.326 -9.627 -23.679 1.00 0.00 C ATOM 1751 O LEU B 224 5.964 -10.678 -23.772 1.00 0.00 O ATOM 1752 CB LEU B 224 5.174 -9.573 -21.189 1.00 0.00 C ATOM 1753 CG LEU B 224 4.244 -9.359 -19.972 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.521 -8.003 -20.102 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.206 -10.501 -19.861 1.00 0.00 C ATOM 0 H LEU B 224 3.223 -10.948 -21.809 1.00 0.00 H new ATOM 0 HA LEU B 224 4.064 -8.331 -22.550 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.590 -10.580 -21.162 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.014 -8.880 -21.137 1.00 0.00 H new ATOM 0 HG LEU B 224 4.853 -9.362 -19.068 1.00 0.00 H new ATOM 0 HD11 LEU B 224 2.867 -7.856 -19.243 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.257 -7.200 -20.139 1.00 0.00 H new ATOM 0 HD13 LEU B 224 2.927 -7.993 -21.016 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.564 -10.327 -18.997 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.598 -10.529 -20.765 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.724 -11.453 -19.742 1.00 0.00 H new ATOM 1767 N GLU B 225 5.389 -8.649 -24.576 1.00 0.00 N ATOM 1768 CA GLU B 225 6.228 -8.755 -25.757 1.00 0.00 C ATOM 1769 C GLU B 225 7.662 -8.377 -25.423 1.00 0.00 C ATOM 1770 O GLU B 225 7.912 -7.580 -24.518 1.00 0.00 O ATOM 1771 CB GLU B 225 5.690 -7.848 -26.868 1.00 0.00 C ATOM 1772 CG GLU B 225 6.247 -8.306 -28.216 1.00 0.00 C ATOM 1773 CD GLU B 225 5.574 -9.609 -28.634 1.00 0.00 C ATOM 1774 OE1 GLU B 225 4.613 -9.992 -27.988 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.029 -10.204 -29.598 1.00 0.00 O ATOM 0 H GLU B 225 4.868 -7.775 -24.505 1.00 0.00 H new ATOM 0 HA GLU B 225 6.212 -9.788 -26.105 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.601 -7.881 -26.883 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.975 -6.813 -26.677 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.076 -7.539 -28.971 1.00 0.00 H new ATOM 0 HG3 GLU B 225 7.325 -8.449 -28.145 1.00 0.00 H new ATOM 1782 N GLN B 226 8.599 -8.962 -26.156 1.00 0.00 N ATOM 1783 CA GLN B 226 10.007 -8.686 -25.931 1.00 0.00 C ATOM 1784 C GLN B 226 10.380 -8.945 -24.475 1.00 0.00 C ATOM 1785 O GLN B 226 11.487 -9.403 -24.241 1.00 0.00 O ATOM 1786 CB GLN B 226 10.315 -7.233 -26.291 1.00 0.00 C ATOM 1787 CG GLN B 226 10.305 -7.060 -27.813 1.00 0.00 C ATOM 1788 CD GLN B 226 10.536 -5.596 -28.176 1.00 0.00 C ATOM 1789 OE1 GLN B 226 10.072 -4.699 -27.471 1.00 0.00 O ATOM 1790 NE2 GLN B 226 11.230 -5.302 -29.239 1.00 0.00 N ATOM 0 H GLN B 226 8.410 -9.626 -26.906 1.00 0.00 H new ATOM 0 HA GLN B 226 10.595 -9.350 -26.565 1.00 0.00 H new ATOM 0 HB2 GLN B 226 9.577 -6.572 -25.836 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.288 -6.948 -25.890 1.00 0.00 H new ATOM 0 HG2 GLN B 226 11.080 -7.681 -28.262 1.00 0.00 H new ATOM 0 HG3 GLN B 226 9.351 -7.397 -28.219 1.00 0.00 H new ATOM 0 HE21 GLN B 226 11.613 -6.048 -29.820 1.00 0.00 H new ATOM 0 HE22 GLN B 226 11.391 -4.326 -29.490 1.00 0.00 H new TER 1799 GLN B 226