USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 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 61 TYR OH : rot 176:sc= 1.7 USER MOD Set 1.2: A 63 THR OG1 : rot -23:sc= 1.83 USER MOD Set 2.1: A 10 THR OG1 : rot 170:sc= -0.132 USER MOD Set 2.2: A 27 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 18 THR OG1 : rot 65:sc= 1.3 USER MOD Set 3.2: A 21 SER OG : rot 52:sc= -0.223 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.1!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.7!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.437 USER MOD Single : A 33 THR OG1 : rot -60:sc= -1.9! USER MOD Single : A 37 TYR OH : rot 180:sc= -0.389 USER MOD Single : A 40 THR OG1 : rot -170:sc= -3.4! USER MOD Single : A 57 SER OG : rot -60:sc= -0.939! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 30:sc= -3.09! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -115:sc= 0.561 USER MOD Single : A 76 SER OG : rot 180:sc= -0.115 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) 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= 0.0315 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN : amide:sc= -0.0068 K(o=-0.0068,f=-1.4) USER MOD Single : A 95 THR OG1 : rot 16:sc= 1.17 USER MOD Single : B 201 SER OG : rot 30:sc= 0.0445 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 38:sc= 0.916 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 -66:sc= 1.11 USER MOD Single : B 213 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.8) USER MOD Single : B 215 LYS NZ :NH3+ -164:sc= -0.0366 (180deg=-0.413) 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 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 5.773 7.821 10.768 1.00 0.00 N ATOM 2 CA GLY A 3 6.818 6.813 10.430 1.00 0.00 C ATOM 3 C GLY A 3 6.994 6.754 8.918 1.00 0.00 C ATOM 4 O GLY A 3 6.775 7.742 8.219 1.00 0.00 O ATOM 0 HA2 GLY A 3 7.762 7.077 10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 3 6.531 5.833 10.812 1.00 0.00 H new ATOM 8 N SER A 4 7.384 5.588 8.416 1.00 0.00 N ATOM 9 CA SER A 4 7.581 5.416 6.985 1.00 0.00 C ATOM 10 C SER A 4 6.264 5.614 6.245 1.00 0.00 C ATOM 11 O SER A 4 5.214 5.152 6.692 1.00 0.00 O ATOM 12 CB SER A 4 8.123 4.017 6.694 1.00 0.00 C ATOM 13 OG SER A 4 8.225 3.835 5.287 1.00 0.00 O ATOM 0 H SER A 4 7.568 4.755 8.975 1.00 0.00 H new ATOM 0 HA SER A 4 8.300 6.160 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.100 3.889 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.463 3.263 7.123 1.00 0.00 H new ATOM 0 HG SER A 4 8.574 2.939 5.097 1.00 0.00 H new ATOM 19 N GLU A 5 6.328 6.301 5.106 1.00 0.00 N ATOM 20 CA GLU A 5 5.135 6.558 4.293 1.00 0.00 C ATOM 21 C GLU A 5 5.185 5.726 3.019 1.00 0.00 C ATOM 22 O GLU A 5 6.087 5.890 2.198 1.00 0.00 O ATOM 23 CB GLU A 5 5.069 8.044 3.933 1.00 0.00 C ATOM 24 CG GLU A 5 4.803 8.865 5.196 1.00 0.00 C ATOM 25 CD GLU A 5 4.823 10.354 4.868 1.00 0.00 C ATOM 26 OE1 GLU A 5 5.023 10.681 3.709 1.00 0.00 O ATOM 27 OE2 GLU A 5 4.639 11.144 5.778 1.00 0.00 O ATOM 0 H GLU A 5 7.190 6.690 4.724 1.00 0.00 H new ATOM 0 HA GLU A 5 4.248 6.283 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.005 8.359 3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.280 8.217 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.837 8.591 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.557 8.641 5.950 1.00 0.00 H new ATOM 34 N VAL A 6 4.218 4.825 2.858 1.00 0.00 N ATOM 35 CA VAL A 6 4.175 3.963 1.676 1.00 0.00 C ATOM 36 C VAL A 6 3.354 4.622 0.557 1.00 0.00 C ATOM 37 O VAL A 6 2.456 5.415 0.839 1.00 0.00 O ATOM 38 CB VAL A 6 3.547 2.612 2.042 1.00 0.00 C ATOM 39 CG1 VAL A 6 4.550 1.777 2.841 1.00 0.00 C ATOM 40 CG2 VAL A 6 2.295 2.843 2.892 1.00 0.00 C ATOM 0 H VAL A 6 3.460 4.672 3.523 1.00 0.00 H new ATOM 0 HA VAL A 6 5.194 3.810 1.322 1.00 0.00 H new ATOM 0 HB VAL A 6 3.278 2.083 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 6 4.101 0.818 3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.444 1.609 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.821 2.308 3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 6 1.849 1.883 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.567 3.375 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.576 3.436 2.327 1.00 0.00 H new ATOM 50 N PRO A 7 3.617 4.307 -0.698 1.00 0.00 N ATOM 51 CA PRO A 7 2.845 4.895 -1.839 1.00 0.00 C ATOM 52 C PRO A 7 1.334 4.724 -1.665 1.00 0.00 C ATOM 53 O PRO A 7 0.867 3.731 -1.107 1.00 0.00 O ATOM 54 CB PRO A 7 3.337 4.110 -3.071 1.00 0.00 C ATOM 55 CG PRO A 7 4.682 3.572 -2.696 1.00 0.00 C ATOM 56 CD PRO A 7 4.676 3.387 -1.173 1.00 0.00 C ATOM 0 HA PRO A 7 3.007 5.970 -1.920 1.00 0.00 H new ATOM 0 HB2 PRO A 7 2.648 3.303 -3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 7 3.404 4.756 -3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 7 4.874 2.625 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 7 5.472 4.260 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 7 4.459 2.355 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 7 5.644 3.636 -0.738 1.00 0.00 H new ATOM 64 N GLN A 8 0.581 5.704 -2.155 1.00 0.00 N ATOM 65 CA GLN A 8 -0.876 5.664 -2.058 1.00 0.00 C ATOM 66 C GLN A 8 -1.429 4.505 -2.889 1.00 0.00 C ATOM 67 O GLN A 8 -1.676 3.418 -2.372 1.00 0.00 O ATOM 68 CB GLN A 8 -1.477 7.001 -2.548 1.00 0.00 C ATOM 69 CG GLN A 8 -0.554 7.644 -3.597 1.00 0.00 C ATOM 70 CD GLN A 8 0.566 8.429 -2.914 1.00 0.00 C ATOM 71 OE1 GLN A 8 0.302 9.240 -2.027 1.00 0.00 O ATOM 72 NE2 GLN A 8 1.804 8.232 -3.276 1.00 0.00 N ATOM 0 H GLN A 8 0.952 6.532 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.154 5.512 -1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.464 6.829 -2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.610 7.679 -1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.127 6.872 -4.237 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -1.132 8.308 -4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.019 7.559 -4.012 1.00 0.00 H new ATOM 0 HE22 GLN A 8 2.556 8.751 -2.823 1.00 0.00 H new ATOM 81 N LEU A 9 -1.621 4.756 -4.182 1.00 0.00 N ATOM 82 CA LEU A 9 -2.146 3.738 -5.092 1.00 0.00 C ATOM 83 C LEU A 9 -1.009 3.093 -5.873 1.00 0.00 C ATOM 84 O LEU A 9 -0.200 3.781 -6.496 1.00 0.00 O ATOM 85 CB LEU A 9 -3.133 4.382 -6.071 1.00 0.00 C ATOM 86 CG LEU A 9 -4.256 5.085 -5.297 1.00 0.00 C ATOM 87 CD1 LEU A 9 -5.162 5.820 -6.291 1.00 0.00 C ATOM 88 CD2 LEU A 9 -5.084 4.054 -4.511 1.00 0.00 C ATOM 0 H LEU A 9 -1.422 5.654 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.656 2.973 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.613 5.100 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.554 3.622 -6.729 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.821 5.795 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.963 6.323 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.577 6.557 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.591 5.103 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.878 4.564 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.523 3.336 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -4.438 3.530 -3.806 1.00 0.00 H new ATOM 100 N THR A 10 -0.955 1.768 -5.834 1.00 0.00 N ATOM 101 CA THR A 10 0.086 1.028 -6.538 1.00 0.00 C ATOM 102 C THR A 10 -0.312 0.808 -7.993 1.00 0.00 C ATOM 103 O THR A 10 -1.403 1.194 -8.412 1.00 0.00 O ATOM 104 CB THR A 10 0.304 -0.328 -5.855 1.00 0.00 C ATOM 105 OG1 THR A 10 1.447 -0.957 -6.418 1.00 0.00 O ATOM 106 CG2 THR A 10 -0.930 -1.227 -6.059 1.00 0.00 C ATOM 0 H THR A 10 -1.618 1.184 -5.324 1.00 0.00 H new ATOM 0 HA THR A 10 1.010 1.606 -6.509 1.00 0.00 H new ATOM 0 HB THR A 10 0.456 -0.172 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.686 -1.742 -5.882 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.765 -2.187 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.807 -0.745 -5.626 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.092 -1.385 -7.125 1.00 0.00 H new ATOM 114 N ASP A 11 0.578 0.183 -8.761 1.00 0.00 N ATOM 115 CA ASP A 11 0.317 -0.090 -10.176 1.00 0.00 C ATOM 116 C ASP A 11 0.656 -1.541 -10.505 1.00 0.00 C ATOM 117 O ASP A 11 1.501 -2.155 -9.852 1.00 0.00 O ATOM 118 CB ASP A 11 1.156 0.844 -11.049 1.00 0.00 C ATOM 119 CG ASP A 11 0.706 0.748 -12.503 1.00 0.00 C ATOM 120 OD1 ASP A 11 -0.192 -0.032 -12.773 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.259 1.463 -13.321 1.00 0.00 O ATOM 0 H ASP A 11 1.485 -0.144 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.741 0.081 -10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.057 1.871 -10.697 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.210 0.580 -10.968 1.00 0.00 H new ATOM 126 N LEU A 12 -0.008 -2.083 -11.520 1.00 0.00 N ATOM 127 CA LEU A 12 0.229 -3.463 -11.928 1.00 0.00 C ATOM 128 C LEU A 12 1.646 -3.625 -12.463 1.00 0.00 C ATOM 129 O LEU A 12 2.165 -2.736 -13.139 1.00 0.00 O ATOM 130 CB LEU A 12 -0.769 -3.863 -13.022 1.00 0.00 C ATOM 131 CG LEU A 12 -0.762 -5.398 -13.213 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.758 -6.052 -12.250 1.00 0.00 C ATOM 133 CD2 LEU A 12 -1.165 -5.744 -14.652 1.00 0.00 C ATOM 0 H LEU A 12 -0.711 -1.591 -12.073 1.00 0.00 H new ATOM 0 HA LEU A 12 0.099 -4.106 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.770 -3.527 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.509 -3.371 -13.959 1.00 0.00 H new ATOM 0 HG LEU A 12 0.242 -5.770 -13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.746 -7.133 -12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.478 -5.818 -11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.760 -5.671 -12.449 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.159 -6.826 -14.781 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.166 -5.361 -14.852 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.458 -5.291 -15.347 1.00 0.00 H new ATOM 145 N SER A 13 2.268 -4.767 -12.167 1.00 0.00 N ATOM 146 CA SER A 13 3.626 -5.036 -12.641 1.00 0.00 C ATOM 147 C SER A 13 3.776 -6.501 -13.030 1.00 0.00 C ATOM 148 O SER A 13 3.075 -7.369 -12.515 1.00 0.00 O ATOM 149 CB SER A 13 4.648 -4.694 -11.564 1.00 0.00 C ATOM 150 OG SER A 13 4.488 -5.580 -10.462 1.00 0.00 O ATOM 0 H SER A 13 1.858 -5.514 -11.607 1.00 0.00 H new ATOM 0 HA SER A 13 3.805 -4.411 -13.516 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.658 -4.775 -11.966 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.517 -3.662 -11.237 1.00 0.00 H new ATOM 0 HG SER A 13 5.146 -5.362 -9.769 1.00 0.00 H new ATOM 156 N PHE A 14 4.686 -6.762 -13.955 1.00 0.00 N ATOM 157 CA PHE A 14 4.930 -8.120 -14.440 1.00 0.00 C ATOM 158 C PHE A 14 6.302 -8.609 -13.991 1.00 0.00 C ATOM 159 O PHE A 14 7.248 -7.826 -13.901 1.00 0.00 O ATOM 160 CB PHE A 14 4.863 -8.110 -15.958 1.00 0.00 C ATOM 161 CG PHE A 14 3.556 -7.488 -16.376 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.393 -6.099 -16.299 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.510 -8.290 -16.851 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.188 -5.514 -16.697 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.306 -7.705 -17.253 1.00 0.00 C ATOM 166 CZ PHE A 14 1.145 -6.316 -17.177 1.00 0.00 C ATOM 0 H PHE A 14 5.273 -6.050 -14.390 1.00 0.00 H new ATOM 0 HA PHE A 14 4.175 -8.792 -14.032 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.700 -7.546 -16.370 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.941 -9.125 -16.347 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.199 -5.480 -15.932 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.634 -9.361 -16.907 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.061 -4.443 -16.634 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.501 -8.323 -17.622 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.216 -5.863 -17.489 1.00 0.00 H new ATOM 176 N VAL A 15 6.412 -9.907 -13.723 1.00 0.00 N ATOM 177 CA VAL A 15 7.683 -10.487 -13.300 1.00 0.00 C ATOM 178 C VAL A 15 7.813 -11.915 -13.816 1.00 0.00 C ATOM 179 O VAL A 15 6.814 -12.593 -14.053 1.00 0.00 O ATOM 180 CB VAL A 15 7.776 -10.482 -11.774 1.00 0.00 C ATOM 181 CG1 VAL A 15 7.757 -9.038 -11.268 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.588 -11.246 -11.189 1.00 0.00 C ATOM 0 H VAL A 15 5.643 -10.573 -13.790 1.00 0.00 H new ATOM 0 HA VAL A 15 8.494 -9.887 -13.714 1.00 0.00 H new ATOM 0 HB VAL A 15 8.704 -10.963 -11.463 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.823 -9.033 -10.180 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.605 -8.495 -11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.829 -8.556 -11.577 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.654 -11.243 -10.101 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.659 -10.766 -11.498 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.603 -12.274 -11.550 1.00 0.00 H new ATOM 192 N ASP A 16 9.049 -12.363 -13.986 1.00 0.00 N ATOM 193 CA ASP A 16 9.298 -13.715 -14.472 1.00 0.00 C ATOM 194 C ASP A 16 8.651 -13.917 -15.842 1.00 0.00 C ATOM 195 O ASP A 16 7.841 -14.823 -16.032 1.00 0.00 O ATOM 196 CB ASP A 16 8.741 -14.739 -13.481 1.00 0.00 C ATOM 197 CG ASP A 16 9.258 -16.130 -13.826 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.464 -16.306 -13.835 1.00 0.00 O ATOM 199 OD2 ASP A 16 8.439 -17.001 -14.071 1.00 0.00 O ATOM 0 H ASP A 16 9.889 -11.816 -13.797 1.00 0.00 H new ATOM 0 HA ASP A 16 10.375 -13.856 -14.567 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.036 -14.473 -12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.651 -14.729 -13.509 1.00 0.00 H new ATOM 204 N ILE A 17 9.024 -13.065 -16.792 1.00 0.00 N ATOM 205 CA ILE A 17 8.491 -13.147 -18.148 1.00 0.00 C ATOM 206 C ILE A 17 9.269 -14.176 -18.964 1.00 0.00 C ATOM 207 O ILE A 17 10.499 -14.193 -18.951 1.00 0.00 O ATOM 208 CB ILE A 17 8.583 -11.779 -18.810 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.703 -10.808 -18.026 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.111 -11.863 -20.267 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.876 -9.372 -18.553 1.00 0.00 C ATOM 0 H ILE A 17 9.694 -12.309 -16.648 1.00 0.00 H new ATOM 0 HA ILE A 17 7.448 -13.460 -18.103 1.00 0.00 H new ATOM 0 HB ILE A 17 9.616 -11.432 -18.808 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.658 -11.108 -18.109 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.963 -10.847 -16.968 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.181 -10.879 -20.730 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.740 -12.566 -20.813 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.076 -12.204 -20.295 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.241 -8.696 -17.981 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.917 -9.068 -18.447 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.593 -9.334 -19.605 1.00 0.00 H new ATOM 223 N THR A 18 8.538 -15.034 -19.671 1.00 0.00 N ATOM 224 CA THR A 18 9.153 -16.083 -20.499 1.00 0.00 C ATOM 225 C THR A 18 8.537 -16.081 -21.896 1.00 0.00 C ATOM 226 O THR A 18 7.816 -15.153 -22.264 1.00 0.00 O ATOM 227 CB THR A 18 8.972 -17.464 -19.831 1.00 0.00 C ATOM 228 OG1 THR A 18 8.755 -17.284 -18.439 1.00 0.00 O ATOM 229 CG2 THR A 18 10.226 -18.328 -20.035 1.00 0.00 C ATOM 0 H THR A 18 7.518 -15.028 -19.691 1.00 0.00 H new ATOM 0 HA THR A 18 10.220 -15.879 -20.590 1.00 0.00 H new ATOM 0 HB THR A 18 8.118 -17.966 -20.285 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.911 -16.807 -18.299 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.081 -19.297 -19.558 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.400 -18.471 -21.102 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.087 -17.830 -19.590 1.00 0.00 H new ATOM 237 N ASP A 19 8.813 -17.129 -22.666 1.00 0.00 N ATOM 238 CA ASP A 19 8.262 -17.236 -24.012 1.00 0.00 C ATOM 239 C ASP A 19 6.798 -17.631 -23.967 1.00 0.00 C ATOM 240 O ASP A 19 5.949 -16.990 -24.587 1.00 0.00 O ATOM 241 CB ASP A 19 9.020 -18.303 -24.826 1.00 0.00 C ATOM 242 CG ASP A 19 9.570 -19.372 -23.888 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.968 -19.585 -22.849 1.00 0.00 O ATOM 244 OD2 ASP A 19 10.590 -19.956 -24.217 1.00 0.00 O ATOM 0 H ASP A 19 9.408 -17.908 -22.385 1.00 0.00 H new ATOM 0 HA ASP A 19 8.368 -16.259 -24.484 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.353 -18.757 -25.559 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.835 -17.839 -25.382 1.00 0.00 H new ATOM 249 N SER A 20 6.512 -18.722 -23.263 1.00 0.00 N ATOM 250 CA SER A 20 5.159 -19.248 -23.169 1.00 0.00 C ATOM 251 C SER A 20 4.694 -19.303 -21.716 1.00 0.00 C ATOM 252 O SER A 20 3.698 -19.956 -21.403 1.00 0.00 O ATOM 253 CB SER A 20 5.165 -20.654 -23.763 1.00 0.00 C ATOM 254 OG SER A 20 6.185 -21.423 -23.142 1.00 0.00 O ATOM 0 H SER A 20 7.207 -19.261 -22.746 1.00 0.00 H new ATOM 0 HA SER A 20 4.473 -18.598 -23.712 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.195 -21.128 -23.614 1.00 0.00 H new ATOM 0 HB3 SER A 20 5.334 -20.606 -24.839 1.00 0.00 H new ATOM 0 HG SER A 20 6.190 -22.327 -23.521 1.00 0.00 H new ATOM 260 N SER A 21 5.418 -18.622 -20.833 1.00 0.00 N ATOM 261 CA SER A 21 5.064 -18.603 -19.412 1.00 0.00 C ATOM 262 C SER A 21 5.387 -17.239 -18.809 1.00 0.00 C ATOM 263 O SER A 21 6.512 -16.754 -18.902 1.00 0.00 O ATOM 264 CB SER A 21 5.838 -19.692 -18.662 1.00 0.00 C ATOM 265 OG SER A 21 7.224 -19.386 -18.672 1.00 0.00 O ATOM 0 H SER A 21 6.248 -18.079 -21.071 1.00 0.00 H new ATOM 0 HA SER A 21 3.995 -18.793 -19.317 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.479 -19.765 -17.635 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.666 -20.661 -19.130 1.00 0.00 H new ATOM 0 HG SER A 21 7.359 -18.468 -18.358 1.00 0.00 H new ATOM 271 N ILE A 22 4.379 -16.620 -18.196 1.00 0.00 N ATOM 272 CA ILE A 22 4.537 -15.303 -17.573 1.00 0.00 C ATOM 273 C ILE A 22 4.043 -15.360 -16.127 1.00 0.00 C ATOM 274 O ILE A 22 3.043 -16.017 -15.830 1.00 0.00 O ATOM 275 CB ILE A 22 3.743 -14.261 -18.382 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.246 -14.621 -18.398 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.274 -14.240 -19.824 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.456 -13.490 -19.063 1.00 0.00 C ATOM 0 H ILE A 22 3.440 -17.010 -18.116 1.00 0.00 H new ATOM 0 HA ILE A 22 5.588 -15.015 -17.568 1.00 0.00 H new ATOM 0 HB ILE A 22 3.864 -13.281 -17.920 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.091 -15.554 -18.939 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.888 -14.780 -17.381 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.718 -13.505 -20.406 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.331 -13.974 -19.819 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.150 -15.226 -20.272 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.396 -13.744 -19.075 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.601 -12.566 -18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.807 -13.353 -20.086 1.00 0.00 H new ATOM 290 N GLY A 23 4.749 -14.686 -15.221 1.00 0.00 N ATOM 291 CA GLY A 23 4.371 -14.684 -13.804 1.00 0.00 C ATOM 292 C GLY A 23 3.700 -13.373 -13.408 1.00 0.00 C ATOM 293 O GLY A 23 4.373 -12.416 -13.025 1.00 0.00 O ATOM 0 H GLY A 23 5.581 -14.137 -15.438 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.694 -15.515 -13.605 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.257 -14.841 -13.189 1.00 0.00 H new ATOM 297 N LEU A 24 2.374 -13.329 -13.505 1.00 0.00 N ATOM 298 CA LEU A 24 1.635 -12.119 -13.154 1.00 0.00 C ATOM 299 C LEU A 24 1.854 -11.775 -11.686 1.00 0.00 C ATOM 300 O LEU A 24 1.858 -12.656 -10.826 1.00 0.00 O ATOM 301 CB LEU A 24 0.130 -12.322 -13.412 1.00 0.00 C ATOM 302 CG LEU A 24 -0.187 -12.127 -14.901 1.00 0.00 C ATOM 303 CD1 LEU A 24 -0.006 -10.647 -15.307 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.737 -13.018 -15.735 1.00 0.00 C ATOM 0 H LEU A 24 1.794 -14.107 -13.820 1.00 0.00 H new ATOM 0 HA LEU A 24 2.000 -11.300 -13.774 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.168 -13.322 -13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.447 -11.615 -12.815 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.225 -12.405 -15.083 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.235 -10.530 -16.366 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.679 -10.023 -14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.024 -10.343 -15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.515 -12.882 -16.794 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.775 -12.745 -15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.580 -14.062 -15.462 1.00 0.00 H new ATOM 316 N ARG A 25 2.036 -10.484 -11.404 1.00 0.00 N ATOM 317 CA ARG A 25 2.253 -10.029 -10.033 1.00 0.00 C ATOM 318 C ARG A 25 1.612 -8.663 -9.822 1.00 0.00 C ATOM 319 O ARG A 25 1.755 -7.755 -10.637 1.00 0.00 O ATOM 320 CB ARG A 25 3.765 -9.960 -9.748 1.00 0.00 C ATOM 321 CG ARG A 25 4.050 -9.480 -8.308 1.00 0.00 C ATOM 322 CD ARG A 25 3.820 -10.621 -7.314 1.00 0.00 C ATOM 323 NE ARG A 25 4.195 -10.202 -5.969 1.00 0.00 N ATOM 324 CZ ARG A 25 4.528 -11.091 -5.036 1.00 0.00 C ATOM 325 NH1 ARG A 25 4.553 -12.364 -5.327 1.00 0.00 N ATOM 326 NH2 ARG A 25 4.834 -10.692 -3.832 1.00 0.00 N ATOM 0 H ARG A 25 2.037 -9.741 -12.102 1.00 0.00 H new ATOM 0 HA ARG A 25 1.791 -10.735 -9.343 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.210 -10.944 -9.899 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.239 -9.283 -10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.077 -9.124 -8.232 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.402 -8.638 -8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.772 -10.921 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.406 -11.492 -7.608 1.00 0.00 H new ATOM 0 HE ARG A 25 4.202 -9.208 -5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.317 -12.677 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.808 -13.046 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.818 -9.698 -3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.089 -11.374 -3.118 1.00 0.00 H new ATOM 340 N TRP A 26 0.916 -8.527 -8.703 1.00 0.00 N ATOM 341 CA TRP A 26 0.256 -7.273 -8.349 1.00 0.00 C ATOM 342 C TRP A 26 0.292 -7.088 -6.838 1.00 0.00 C ATOM 343 O TRP A 26 0.430 -8.056 -6.093 1.00 0.00 O ATOM 344 CB TRP A 26 -1.187 -7.275 -8.857 1.00 0.00 C ATOM 345 CG TRP A 26 -1.991 -8.275 -8.093 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.506 -8.079 -6.859 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.377 -9.619 -8.491 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.187 -9.219 -6.475 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.138 -10.198 -7.448 1.00 0.00 C ATOM 350 CE3 TRP A 26 -2.145 -10.384 -9.650 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.648 -11.492 -7.550 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -2.658 -11.688 -9.753 1.00 0.00 C ATOM 353 CH2 TRP A 26 -3.408 -12.239 -8.706 1.00 0.00 C ATOM 0 H TRP A 26 0.792 -9.273 -8.019 1.00 0.00 H new ATOM 0 HA TRP A 26 0.782 -6.442 -8.819 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.623 -6.282 -8.745 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.208 -7.514 -9.920 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.403 -7.180 -6.270 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -3.667 -9.324 -5.581 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -1.570 -9.967 -10.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.225 -11.914 -6.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.473 -12.269 -10.645 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.801 -13.241 -8.792 1.00 0.00 H new ATOM 364 N THR A 27 0.192 -5.840 -6.387 1.00 0.00 N ATOM 365 CA THR A 27 0.233 -5.539 -4.955 1.00 0.00 C ATOM 366 C THR A 27 -1.162 -5.187 -4.423 1.00 0.00 C ATOM 367 O THR A 27 -1.634 -4.075 -4.649 1.00 0.00 O ATOM 368 CB THR A 27 1.155 -4.342 -4.710 1.00 0.00 C ATOM 369 OG1 THR A 27 2.290 -4.427 -5.560 1.00 0.00 O ATOM 370 CG2 THR A 27 1.608 -4.331 -3.248 1.00 0.00 C ATOM 0 H THR A 27 0.082 -5.023 -6.988 1.00 0.00 H new ATOM 0 HA THR A 27 0.601 -6.425 -4.437 1.00 0.00 H new ATOM 0 HB THR A 27 0.612 -3.422 -4.927 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.876 -3.658 -5.401 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.264 -3.478 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.737 -4.255 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.146 -5.253 -3.027 1.00 0.00 H new ATOM 378 N PRO A 28 -1.821 -6.067 -3.711 1.00 0.00 N ATOM 379 CA PRO A 28 -3.162 -5.759 -3.147 1.00 0.00 C ATOM 380 C PRO A 28 -3.176 -4.482 -2.296 1.00 0.00 C ATOM 381 O PRO A 28 -2.163 -4.087 -1.719 1.00 0.00 O ATOM 382 CB PRO A 28 -3.532 -7.001 -2.319 1.00 0.00 C ATOM 383 CG PRO A 28 -2.676 -8.102 -2.861 1.00 0.00 C ATOM 384 CD PRO A 28 -1.396 -7.442 -3.381 1.00 0.00 C ATOM 0 HA PRO A 28 -3.884 -5.557 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.340 -6.839 -1.258 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.591 -7.240 -2.419 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.448 -8.833 -2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.190 -8.635 -3.661 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.608 -7.448 -2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.005 -7.961 -4.256 1.00 0.00 H new ATOM 392 N LEU A 29 -4.352 -3.859 -2.237 1.00 0.00 N ATOM 393 CA LEU A 29 -4.548 -2.626 -1.467 1.00 0.00 C ATOM 394 C LEU A 29 -5.256 -2.909 -0.158 1.00 0.00 C ATOM 395 O LEU A 29 -6.239 -3.642 -0.100 1.00 0.00 O ATOM 396 CB LEU A 29 -5.376 -1.623 -2.278 1.00 0.00 C ATOM 397 CG LEU A 29 -4.694 -1.366 -3.621 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.567 -0.429 -4.461 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.313 -0.729 -3.386 1.00 0.00 C ATOM 0 H LEU A 29 -5.190 -4.189 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.565 -2.206 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.382 -2.011 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.478 -0.689 -1.726 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.563 -2.309 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.083 -0.243 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.540 -0.891 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.700 0.515 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.828 -0.547 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.433 0.215 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.698 -1.404 -2.791 1.00 0.00 H new ATOM 411 N ASN A 30 -4.737 -2.312 0.891 1.00 0.00 N ATOM 412 CA ASN A 30 -5.303 -2.482 2.211 1.00 0.00 C ATOM 413 C ASN A 30 -6.821 -2.348 2.156 1.00 0.00 C ATOM 414 O ASN A 30 -7.539 -2.985 2.926 1.00 0.00 O ATOM 415 CB ASN A 30 -4.714 -1.419 3.123 1.00 0.00 C ATOM 416 CG ASN A 30 -5.313 -1.544 4.521 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.524 -1.392 4.695 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.536 -1.819 5.531 1.00 0.00 N ATOM 0 H ASN A 30 -3.920 -1.702 0.856 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.066 -3.475 2.593 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.631 -1.528 3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.917 -0.427 2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.930 -1.909 6.468 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.534 -1.944 5.385 1.00 0.00 H new ATOM 425 N SER A 31 -7.300 -1.528 1.225 1.00 0.00 N ATOM 426 CA SER A 31 -8.733 -1.327 1.052 1.00 0.00 C ATOM 427 C SER A 31 -9.303 -2.373 0.096 1.00 0.00 C ATOM 428 O SER A 31 -10.474 -2.742 0.199 1.00 0.00 O ATOM 429 CB SER A 31 -9.003 0.073 0.503 1.00 0.00 C ATOM 430 OG SER A 31 -8.474 1.038 1.398 1.00 0.00 O ATOM 0 H SER A 31 -6.717 -0.994 0.581 1.00 0.00 H new ATOM 0 HA SER A 31 -9.218 -1.432 2.022 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.547 0.184 -0.481 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.075 0.226 0.377 1.00 0.00 H new ATOM 0 HG SER A 31 -8.644 1.937 1.048 1.00 0.00 H new ATOM 436 N SER A 32 -8.473 -2.851 -0.833 1.00 0.00 N ATOM 437 CA SER A 32 -8.930 -3.855 -1.789 1.00 0.00 C ATOM 438 C SER A 32 -9.480 -5.075 -1.049 1.00 0.00 C ATOM 439 O SER A 32 -8.769 -5.742 -0.299 1.00 0.00 O ATOM 440 CB SER A 32 -7.787 -4.278 -2.731 1.00 0.00 C ATOM 441 OG SER A 32 -7.713 -3.363 -3.815 1.00 0.00 O ATOM 0 H SER A 32 -7.500 -2.565 -0.942 1.00 0.00 H new ATOM 0 HA SER A 32 -9.725 -3.415 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.841 -4.296 -2.190 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.961 -5.288 -3.103 1.00 0.00 H new ATOM 0 HG SER A 32 -6.986 -3.627 -4.417 1.00 0.00 H new ATOM 447 N THR A 33 -10.759 -5.325 -1.262 1.00 0.00 N ATOM 448 CA THR A 33 -11.422 -6.447 -0.606 1.00 0.00 C ATOM 449 C THR A 33 -10.612 -7.715 -0.843 1.00 0.00 C ATOM 450 O THR A 33 -9.981 -7.870 -1.887 1.00 0.00 O ATOM 451 CB THR A 33 -12.836 -6.627 -1.153 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.485 -5.365 -1.179 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.627 -7.599 -0.269 1.00 0.00 C ATOM 0 H THR A 33 -11.358 -4.775 -1.877 1.00 0.00 H new ATOM 0 HA THR A 33 -11.489 -6.246 0.463 1.00 0.00 H new ATOM 0 HB THR A 33 -12.784 -7.038 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.528 -5.000 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.634 -7.719 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.125 -8.567 -0.253 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.685 -7.204 0.745 1.00 0.00 H new ATOM 461 N ILE A 34 -10.600 -8.602 0.148 1.00 0.00 N ATOM 462 CA ILE A 34 -9.823 -9.834 0.045 1.00 0.00 C ATOM 463 C ILE A 34 -10.670 -10.961 -0.521 1.00 0.00 C ATOM 464 O ILE A 34 -11.354 -11.672 0.216 1.00 0.00 O ATOM 465 CB ILE A 34 -9.323 -10.239 1.432 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.637 -9.041 2.109 1.00 0.00 C ATOM 467 CG2 ILE A 34 -8.335 -11.401 1.303 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.544 -8.466 1.203 1.00 0.00 C ATOM 0 H ILE A 34 -11.113 -8.493 1.023 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.981 -9.654 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 34 -10.169 -10.554 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.375 -8.271 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.203 -9.352 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.980 -11.688 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.832 -12.251 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.489 -11.093 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.069 -7.619 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.797 -9.234 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.987 -8.135 0.263 1.00 0.00 H new ATOM 480 N ILE A 35 -10.603 -11.132 -1.837 1.00 0.00 N ATOM 481 CA ILE A 35 -11.348 -12.190 -2.510 1.00 0.00 C ATOM 482 C ILE A 35 -10.608 -12.626 -3.763 1.00 0.00 C ATOM 483 O ILE A 35 -10.217 -11.800 -4.586 1.00 0.00 O ATOM 484 CB ILE A 35 -12.756 -11.703 -2.854 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.674 -10.369 -3.604 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.553 -11.506 -1.564 1.00 0.00 C ATOM 487 CD1 ILE A 35 -14.082 -9.783 -3.817 1.00 0.00 C ATOM 0 H ILE A 35 -10.040 -10.551 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.435 -13.048 -1.843 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.249 -12.443 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.062 -9.665 -3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.185 -10.516 -4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.557 -11.159 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.616 -12.452 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -13.055 -10.766 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.005 -8.836 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.682 -10.481 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.557 -9.617 -2.850 1.00 0.00 H new ATOM 499 N GLY A 36 -10.402 -13.929 -3.894 1.00 0.00 N ATOM 500 CA GLY A 36 -9.686 -14.464 -5.038 1.00 0.00 C ATOM 501 C GLY A 36 -10.193 -13.864 -6.340 1.00 0.00 C ATOM 502 O GLY A 36 -11.397 -13.835 -6.598 1.00 0.00 O ATOM 0 H GLY A 36 -10.720 -14.630 -3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.621 -14.258 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.800 -15.548 -5.066 1.00 0.00 H new ATOM 506 N TYR A 37 -9.262 -13.391 -7.163 1.00 0.00 N ATOM 507 CA TYR A 37 -9.613 -12.799 -8.447 1.00 0.00 C ATOM 508 C TYR A 37 -9.698 -13.880 -9.511 1.00 0.00 C ATOM 509 O TYR A 37 -9.479 -15.058 -9.229 1.00 0.00 O ATOM 510 CB TYR A 37 -8.564 -11.768 -8.859 1.00 0.00 C ATOM 511 CG TYR A 37 -8.601 -10.607 -7.898 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.569 -9.606 -8.048 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.672 -10.531 -6.856 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.605 -8.530 -7.157 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.707 -9.454 -5.964 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.675 -8.453 -6.114 1.00 0.00 C ATOM 517 OH TYR A 37 -8.711 -7.393 -5.231 1.00 0.00 O ATOM 0 H TYR A 37 -8.262 -13.407 -6.963 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.581 -12.307 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.573 -12.222 -8.861 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.758 -11.421 -9.874 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.288 -9.666 -8.852 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.927 -11.304 -6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.351 -7.758 -7.273 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.988 -9.394 -5.160 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.997 -7.495 -4.568 1.00 0.00 H new ATOM 527 N ARG A 38 -10.019 -13.476 -10.734 1.00 0.00 N ATOM 528 CA ARG A 38 -10.129 -14.421 -11.840 1.00 0.00 C ATOM 529 C ARG A 38 -9.366 -13.925 -13.055 1.00 0.00 C ATOM 530 O ARG A 38 -9.623 -12.830 -13.559 1.00 0.00 O ATOM 531 CB ARG A 38 -11.597 -14.603 -12.222 1.00 0.00 C ATOM 532 CG ARG A 38 -11.711 -15.556 -13.448 1.00 0.00 C ATOM 533 CD ARG A 38 -12.058 -14.770 -14.731 1.00 0.00 C ATOM 534 NE ARG A 38 -10.889 -14.048 -15.223 1.00 0.00 N ATOM 535 CZ ARG A 38 -11.017 -12.988 -16.018 1.00 0.00 C ATOM 536 NH1 ARG A 38 -12.201 -12.602 -16.402 1.00 0.00 N ATOM 537 NH2 ARG A 38 -9.959 -12.347 -16.428 1.00 0.00 N ATOM 0 H ARG A 38 -10.207 -12.505 -10.985 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.704 -15.371 -11.515 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.153 -15.013 -11.379 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.043 -13.637 -12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.770 -16.089 -13.587 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.478 -16.307 -13.259 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.418 -15.456 -15.498 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.866 -14.068 -14.526 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.957 -14.361 -14.953 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.029 -13.112 -16.093 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -12.300 -11.790 -17.011 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.031 -12.657 -16.140 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.059 -11.535 -17.037 1.00 0.00 H new ATOM 551 N ILE A 39 -8.430 -14.738 -13.531 1.00 0.00 N ATOM 552 CA ILE A 39 -7.631 -14.385 -14.701 1.00 0.00 C ATOM 553 C ILE A 39 -8.070 -15.224 -15.914 1.00 0.00 C ATOM 554 O ILE A 39 -7.996 -16.452 -15.900 1.00 0.00 O ATOM 555 CB ILE A 39 -6.140 -14.634 -14.390 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.848 -16.141 -14.472 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.805 -14.120 -12.976 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.555 -16.482 -13.745 1.00 0.00 C ATOM 0 H ILE A 39 -8.205 -15.646 -13.125 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.779 -13.332 -14.939 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.527 -14.101 -15.117 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.675 -16.700 -14.034 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.774 -16.445 -15.516 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.751 -14.299 -12.764 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.010 -13.051 -12.920 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.417 -14.646 -12.243 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.369 -17.554 -13.817 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.727 -15.939 -14.201 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.641 -16.198 -12.696 1.00 0.00 H new ATOM 570 N THR A 40 -8.558 -14.559 -16.956 1.00 0.00 N ATOM 571 CA THR A 40 -9.019 -15.263 -18.161 1.00 0.00 C ATOM 572 C THR A 40 -7.979 -15.137 -19.274 1.00 0.00 C ATOM 573 O THR A 40 -7.390 -14.076 -19.468 1.00 0.00 O ATOM 574 CB THR A 40 -10.360 -14.691 -18.634 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.357 -14.968 -17.660 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.759 -15.347 -19.955 1.00 0.00 C ATOM 0 H THR A 40 -8.647 -13.544 -16.997 1.00 0.00 H new ATOM 0 HA THR A 40 -9.153 -16.317 -17.916 1.00 0.00 H new ATOM 0 HB THR A 40 -10.265 -13.614 -18.774 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.240 -14.747 -18.024 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.713 -14.939 -20.290 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.995 -15.147 -20.706 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.855 -16.423 -19.812 1.00 0.00 H new ATOM 584 N VAL A 41 -7.757 -16.237 -19.999 1.00 0.00 N ATOM 585 CA VAL A 41 -6.782 -16.255 -21.097 1.00 0.00 C ATOM 586 C VAL A 41 -7.418 -16.819 -22.361 1.00 0.00 C ATOM 587 O VAL A 41 -8.190 -17.778 -22.305 1.00 0.00 O ATOM 588 CB VAL A 41 -5.564 -17.101 -20.696 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.035 -18.433 -20.112 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.676 -17.362 -21.926 1.00 0.00 C ATOM 0 H VAL A 41 -8.236 -17.124 -19.848 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.458 -15.234 -21.298 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.985 -16.560 -19.947 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.170 -19.032 -19.828 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.652 -18.247 -19.233 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.620 -18.971 -20.858 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.815 -17.962 -21.632 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.250 -17.897 -22.682 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.333 -16.412 -22.335 1.00 0.00 H new ATOM 600 N VAL A 42 -7.075 -16.231 -23.513 1.00 0.00 N ATOM 601 CA VAL A 42 -7.608 -16.697 -24.791 1.00 0.00 C ATOM 602 C VAL A 42 -6.477 -16.856 -25.795 1.00 0.00 C ATOM 603 O VAL A 42 -5.646 -15.962 -25.959 1.00 0.00 O ATOM 604 CB VAL A 42 -8.641 -15.694 -25.317 1.00 0.00 C ATOM 605 CG1 VAL A 42 -8.944 -15.969 -26.797 1.00 0.00 C ATOM 606 CG2 VAL A 42 -9.932 -15.824 -24.502 1.00 0.00 C ATOM 0 H VAL A 42 -6.436 -15.439 -23.583 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.092 -17.663 -24.648 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.239 -14.686 -25.219 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.679 -15.249 -27.158 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.028 -15.875 -27.380 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.341 -16.978 -26.906 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.670 -15.112 -24.873 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.324 -16.837 -24.600 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.722 -15.616 -23.453 1.00 0.00 H new ATOM 616 N ALA A 43 -6.465 -17.991 -26.482 1.00 0.00 N ATOM 617 CA ALA A 43 -5.446 -18.260 -27.487 1.00 0.00 C ATOM 618 C ALA A 43 -5.987 -17.907 -28.865 1.00 0.00 C ATOM 619 O ALA A 43 -7.107 -18.285 -29.212 1.00 0.00 O ATOM 620 CB ALA A 43 -5.077 -19.740 -27.455 1.00 0.00 C ATOM 0 H ALA A 43 -7.148 -18.739 -26.362 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.562 -17.658 -27.276 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.314 -19.941 -28.207 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.691 -19.997 -26.469 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.962 -20.340 -27.666 1.00 0.00 H new ATOM 626 N ALA A 44 -5.200 -17.183 -29.653 1.00 0.00 N ATOM 627 CA ALA A 44 -5.636 -16.797 -30.993 1.00 0.00 C ATOM 628 C ALA A 44 -5.191 -17.832 -32.024 1.00 0.00 C ATOM 629 O ALA A 44 -5.729 -17.891 -33.130 1.00 0.00 O ATOM 630 CB ALA A 44 -5.063 -15.423 -31.351 1.00 0.00 C ATOM 0 H ALA A 44 -4.270 -16.855 -29.394 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.725 -16.747 -31.002 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.392 -15.141 -32.351 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.415 -14.683 -30.632 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.974 -15.465 -31.325 1.00 0.00 H new ATOM 636 N GLY A 45 -4.198 -18.645 -31.657 1.00 0.00 N ATOM 637 CA GLY A 45 -3.676 -19.677 -32.558 1.00 0.00 C ATOM 638 C GLY A 45 -4.269 -21.043 -32.234 1.00 0.00 C ATOM 639 O GLY A 45 -3.667 -22.076 -32.525 1.00 0.00 O ATOM 0 H GLY A 45 -3.740 -18.610 -30.746 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.907 -19.413 -33.590 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.590 -19.720 -32.475 1.00 0.00 H new ATOM 643 N GLU A 46 -5.454 -21.042 -31.628 1.00 0.00 N ATOM 644 CA GLU A 46 -6.124 -22.290 -31.267 1.00 0.00 C ATOM 645 C GLU A 46 -7.613 -22.200 -31.556 1.00 0.00 C ATOM 646 O GLU A 46 -8.216 -21.133 -31.437 1.00 0.00 O ATOM 647 CB GLU A 46 -5.914 -22.582 -29.784 1.00 0.00 C ATOM 648 CG GLU A 46 -4.426 -22.816 -29.515 1.00 0.00 C ATOM 649 CD GLU A 46 -4.200 -23.074 -28.029 1.00 0.00 C ATOM 650 OE1 GLU A 46 -5.174 -23.079 -27.294 1.00 0.00 O ATOM 651 OE2 GLU A 46 -3.058 -23.264 -27.650 1.00 0.00 O ATOM 0 H GLU A 46 -5.968 -20.197 -31.378 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.696 -23.095 -31.864 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.276 -21.748 -29.183 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.490 -23.460 -29.490 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.072 -23.666 -30.098 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.849 -21.948 -29.834 1.00 0.00 H new ATOM 658 N GLY A 47 -8.201 -23.326 -31.931 1.00 0.00 N ATOM 659 CA GLY A 47 -9.622 -23.367 -32.231 1.00 0.00 C ATOM 660 C GLY A 47 -10.456 -23.123 -30.977 1.00 0.00 C ATOM 661 O GLY A 47 -11.622 -22.735 -31.067 1.00 0.00 O ATOM 0 H GLY A 47 -7.718 -24.219 -32.034 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.860 -22.614 -32.982 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.879 -24.336 -32.659 1.00 0.00 H new ATOM 665 N ILE A 48 -9.858 -23.348 -29.800 1.00 0.00 N ATOM 666 CA ILE A 48 -10.573 -23.144 -28.532 1.00 0.00 C ATOM 667 C ILE A 48 -9.656 -22.454 -27.497 1.00 0.00 C ATOM 668 O ILE A 48 -8.476 -22.788 -27.394 1.00 0.00 O ATOM 669 CB ILE A 48 -11.082 -24.522 -27.999 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.595 -24.645 -28.223 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.805 -24.701 -26.496 1.00 0.00 C ATOM 672 CD1 ILE A 48 -13.020 -26.108 -28.059 1.00 0.00 C ATOM 0 H ILE A 48 -8.894 -23.667 -29.698 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.430 -22.492 -28.700 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.542 -25.292 -28.550 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.131 -24.018 -27.511 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.856 -24.289 -29.220 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -11.176 -25.673 -26.171 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.732 -24.643 -26.314 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.311 -23.914 -25.937 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -14.095 -26.195 -28.218 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.494 -26.724 -28.789 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.774 -26.448 -27.053 1.00 0.00 H new ATOM 684 N PRO A 49 -10.183 -21.532 -26.713 1.00 0.00 N ATOM 685 CA PRO A 49 -9.396 -20.826 -25.656 1.00 0.00 C ATOM 686 C PRO A 49 -9.126 -21.717 -24.455 1.00 0.00 C ATOM 687 O PRO A 49 -9.761 -22.755 -24.281 1.00 0.00 O ATOM 688 CB PRO A 49 -10.291 -19.640 -25.276 1.00 0.00 C ATOM 689 CG PRO A 49 -11.680 -20.121 -25.534 1.00 0.00 C ATOM 690 CD PRO A 49 -11.582 -21.058 -26.740 1.00 0.00 C ATOM 0 HA PRO A 49 -8.409 -20.524 -26.006 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.156 -19.360 -24.231 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.058 -18.760 -25.875 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.080 -20.643 -24.665 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.350 -19.287 -25.741 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.286 -21.887 -26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.809 -20.536 -27.670 1.00 0.00 H new ATOM 698 N ILE A 50 -8.170 -21.301 -23.633 1.00 0.00 N ATOM 699 CA ILE A 50 -7.810 -22.066 -22.449 1.00 0.00 C ATOM 700 C ILE A 50 -8.693 -21.694 -21.267 1.00 0.00 C ATOM 701 O ILE A 50 -9.314 -20.632 -21.251 1.00 0.00 O ATOM 702 CB ILE A 50 -6.339 -21.832 -22.099 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.440 -22.324 -23.261 1.00 0.00 C ATOM 704 CG2 ILE A 50 -6.000 -22.600 -20.816 1.00 0.00 C ATOM 705 CD1 ILE A 50 -5.150 -21.177 -24.224 1.00 0.00 C ATOM 0 H ILE A 50 -7.634 -20.443 -23.764 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.963 -23.123 -22.668 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.164 -20.768 -21.943 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.505 -22.721 -22.865 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.933 -23.139 -23.792 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.953 -22.438 -20.561 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.631 -22.245 -20.002 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.174 -23.665 -20.972 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.517 -21.535 -25.036 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.087 -20.800 -24.633 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.638 -20.376 -23.692 1.00 0.00 H new ATOM 717 N PHE A 51 -8.745 -22.583 -20.283 1.00 0.00 N ATOM 718 CA PHE A 51 -9.556 -22.350 -19.098 1.00 0.00 C ATOM 719 C PHE A 51 -8.925 -21.292 -18.201 1.00 0.00 C ATOM 720 O PHE A 51 -7.707 -21.236 -18.044 1.00 0.00 O ATOM 721 CB PHE A 51 -9.704 -23.647 -18.304 1.00 0.00 C ATOM 722 CG PHE A 51 -10.481 -24.656 -19.121 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.870 -24.533 -19.254 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.810 -25.718 -19.740 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.585 -25.473 -20.008 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.525 -26.657 -20.493 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.914 -26.535 -20.627 1.00 0.00 C ATOM 0 H PHE A 51 -8.237 -23.468 -20.283 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.534 -21.998 -19.426 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.721 -24.046 -18.054 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.218 -23.453 -17.363 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.389 -23.715 -18.776 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.739 -25.813 -19.636 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.656 -25.378 -20.112 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.006 -27.475 -20.970 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.467 -27.259 -21.207 1.00 0.00 H new ATOM 737 N GLU A 52 -9.775 -20.472 -17.602 1.00 0.00 N ATOM 738 CA GLU A 52 -9.321 -19.425 -16.699 1.00 0.00 C ATOM 739 C GLU A 52 -8.660 -20.032 -15.474 1.00 0.00 C ATOM 740 O GLU A 52 -8.485 -21.247 -15.384 1.00 0.00 O ATOM 741 CB GLU A 52 -10.497 -18.519 -16.306 1.00 0.00 C ATOM 742 CG GLU A 52 -11.344 -19.182 -15.212 1.00 0.00 C ATOM 743 CD GLU A 52 -11.700 -20.610 -15.620 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.259 -20.776 -16.692 1.00 0.00 O ATOM 745 OE2 GLU A 52 -11.406 -21.515 -14.857 1.00 0.00 O ATOM 0 H GLU A 52 -10.787 -20.512 -17.726 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.578 -18.813 -17.210 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.122 -17.559 -15.952 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.116 -18.316 -17.180 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.795 -19.190 -14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.254 -18.605 -15.045 1.00 0.00 H new ATOM 752 N ASP A 53 -8.294 -19.174 -14.534 1.00 0.00 N ATOM 753 CA ASP A 53 -7.652 -19.623 -13.308 1.00 0.00 C ATOM 754 C ASP A 53 -8.136 -18.785 -12.123 1.00 0.00 C ATOM 755 O ASP A 53 -8.205 -17.557 -12.200 1.00 0.00 O ATOM 756 CB ASP A 53 -6.124 -19.522 -13.479 1.00 0.00 C ATOM 757 CG ASP A 53 -5.514 -20.891 -13.790 1.00 0.00 C ATOM 758 OD1 ASP A 53 -5.879 -21.847 -13.124 1.00 0.00 O ATOM 759 OD2 ASP A 53 -4.694 -20.961 -14.691 1.00 0.00 O ATOM 0 H ASP A 53 -8.430 -18.165 -14.596 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.916 -20.661 -13.106 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.890 -18.825 -14.283 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.679 -19.120 -12.569 1.00 0.00 H new ATOM 764 N PHE A 54 -8.471 -19.464 -11.026 1.00 0.00 N ATOM 765 CA PHE A 54 -8.955 -18.792 -9.817 1.00 0.00 C ATOM 766 C PHE A 54 -7.927 -18.897 -8.694 1.00 0.00 C ATOM 767 O PHE A 54 -7.570 -19.998 -8.273 1.00 0.00 O ATOM 768 CB PHE A 54 -10.265 -19.441 -9.363 1.00 0.00 C ATOM 769 CG PHE A 54 -11.343 -19.153 -10.379 1.00 0.00 C ATOM 770 CD1 PHE A 54 -12.130 -18.005 -10.254 1.00 0.00 C ATOM 771 CD2 PHE A 54 -11.555 -20.035 -11.446 1.00 0.00 C ATOM 772 CE1 PHE A 54 -13.132 -17.735 -11.193 1.00 0.00 C ATOM 773 CE2 PHE A 54 -12.554 -19.766 -12.387 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.344 -18.617 -12.263 1.00 0.00 C ATOM 0 H PHE A 54 -8.417 -20.480 -10.948 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.119 -17.739 -10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.132 -20.517 -9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.557 -19.054 -8.387 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.965 -17.325 -9.431 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.947 -20.923 -11.542 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -13.741 -16.849 -11.094 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -12.716 -20.446 -13.210 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.115 -18.410 -12.990 1.00 0.00 H new ATOM 784 N VAL A 55 -7.448 -17.750 -8.207 1.00 0.00 N ATOM 785 CA VAL A 55 -6.454 -17.725 -7.128 1.00 0.00 C ATOM 786 C VAL A 55 -6.888 -16.768 -6.020 1.00 0.00 C ATOM 787 O VAL A 55 -7.446 -15.709 -6.293 1.00 0.00 O ATOM 788 CB VAL A 55 -5.091 -17.293 -7.687 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.110 -15.796 -8.021 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.991 -17.567 -6.652 1.00 0.00 C ATOM 0 H VAL A 55 -7.730 -16.828 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.371 -18.727 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.888 -17.863 -8.594 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.139 -15.499 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.881 -15.599 -8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.324 -15.224 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.027 -17.258 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.200 -17.005 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.964 -18.632 -6.423 1.00 0.00 H new ATOM 800 N ASP A 56 -6.621 -17.151 -4.774 1.00 0.00 N ATOM 801 CA ASP A 56 -6.985 -16.322 -3.631 1.00 0.00 C ATOM 802 C ASP A 56 -6.230 -14.996 -3.674 1.00 0.00 C ATOM 803 O ASP A 56 -5.107 -14.932 -4.170 1.00 0.00 O ATOM 804 CB ASP A 56 -6.667 -17.054 -2.327 1.00 0.00 C ATOM 805 CG ASP A 56 -7.655 -18.195 -2.111 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.667 -18.212 -2.791 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.386 -19.033 -1.269 1.00 0.00 O ATOM 0 H ASP A 56 -6.156 -18.026 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.055 -16.121 -3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.650 -17.445 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.715 -16.358 -1.489 1.00 0.00 H new ATOM 812 N SER A 57 -6.848 -13.942 -3.146 1.00 0.00 N ATOM 813 CA SER A 57 -6.221 -12.629 -3.127 1.00 0.00 C ATOM 814 C SER A 57 -4.950 -12.642 -2.280 1.00 0.00 C ATOM 815 O SER A 57 -3.998 -11.914 -2.563 1.00 0.00 O ATOM 816 CB SER A 57 -7.213 -11.588 -2.587 1.00 0.00 C ATOM 817 OG SER A 57 -8.143 -11.260 -3.610 1.00 0.00 O ATOM 0 H SER A 57 -7.778 -13.974 -2.728 1.00 0.00 H new ATOM 0 HA SER A 57 -5.942 -12.363 -4.146 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.736 -11.983 -1.716 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.681 -10.694 -2.262 1.00 0.00 H new ATOM 0 HG SER A 57 -7.664 -10.895 -4.383 1.00 0.00 H new ATOM 823 N SER A 58 -4.945 -13.465 -1.236 1.00 0.00 N ATOM 824 CA SER A 58 -3.787 -13.551 -0.353 1.00 0.00 C ATOM 825 C SER A 58 -2.524 -13.852 -1.153 1.00 0.00 C ATOM 826 O SER A 58 -1.459 -13.300 -0.877 1.00 0.00 O ATOM 827 CB SER A 58 -3.999 -14.657 0.685 1.00 0.00 C ATOM 828 OG SER A 58 -5.123 -14.332 1.492 1.00 0.00 O ATOM 0 H SER A 58 -5.721 -14.076 -0.982 1.00 0.00 H new ATOM 0 HA SER A 58 -3.671 -12.592 0.151 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.158 -15.614 0.187 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.110 -14.765 1.306 1.00 0.00 H new ATOM 0 HG SER A 58 -5.264 -15.038 2.157 1.00 0.00 H new ATOM 834 N VAL A 59 -2.645 -14.734 -2.136 1.00 0.00 N ATOM 835 CA VAL A 59 -1.500 -15.099 -2.956 1.00 0.00 C ATOM 836 C VAL A 59 -0.972 -13.867 -3.686 1.00 0.00 C ATOM 837 O VAL A 59 0.235 -13.640 -3.744 1.00 0.00 O ATOM 838 CB VAL A 59 -1.901 -16.176 -3.970 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.666 -16.663 -4.736 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.539 -17.356 -3.231 1.00 0.00 C ATOM 0 H VAL A 59 -3.515 -15.205 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.715 -15.496 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.615 -15.753 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.961 -17.428 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.212 -15.825 -5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.055 -17.083 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.825 -18.124 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.823 -17.772 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.424 -17.014 -2.694 1.00 0.00 H new ATOM 850 N GLY A 60 -1.885 -13.069 -4.242 1.00 0.00 N ATOM 851 CA GLY A 60 -1.491 -11.861 -4.962 1.00 0.00 C ATOM 852 C GLY A 60 -0.772 -12.201 -6.268 1.00 0.00 C ATOM 853 O GLY A 60 -0.826 -11.439 -7.233 1.00 0.00 O ATOM 0 H GLY A 60 -2.891 -13.236 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.374 -11.259 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.838 -11.256 -4.332 1.00 0.00 H new ATOM 857 N TYR A 61 -0.085 -13.344 -6.279 1.00 0.00 N ATOM 858 CA TYR A 61 0.668 -13.789 -7.455 1.00 0.00 C ATOM 859 C TYR A 61 0.045 -15.039 -8.067 1.00 0.00 C ATOM 860 O TYR A 61 -0.622 -15.816 -7.388 1.00 0.00 O ATOM 861 CB TYR A 61 2.119 -14.093 -7.043 1.00 0.00 C ATOM 862 CG TYR A 61 2.838 -14.814 -8.164 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.487 -14.086 -9.164 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.849 -16.215 -8.197 1.00 0.00 C ATOM 865 CE1 TYR A 61 4.147 -14.757 -10.203 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.506 -16.885 -9.234 1.00 0.00 C ATOM 867 CZ TYR A 61 4.157 -16.156 -10.237 1.00 0.00 C ATOM 868 OH TYR A 61 4.806 -16.817 -11.260 1.00 0.00 O ATOM 0 H TYR A 61 -0.034 -13.981 -5.484 1.00 0.00 H new ATOM 0 HA TYR A 61 0.645 -12.994 -8.200 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.639 -13.165 -6.804 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.129 -14.705 -6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.480 -13.006 -9.137 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.350 -16.777 -7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.648 -14.194 -10.977 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.511 -17.965 -9.261 1.00 0.00 H new ATOM 0 HH TYR A 61 4.772 -17.783 -11.099 1.00 0.00 H new ATOM 878 N TYR A 62 0.299 -15.233 -9.359 1.00 0.00 N ATOM 879 CA TYR A 62 -0.208 -16.401 -10.062 1.00 0.00 C ATOM 880 C TYR A 62 0.674 -16.696 -11.272 1.00 0.00 C ATOM 881 O TYR A 62 1.394 -15.821 -11.754 1.00 0.00 O ATOM 882 CB TYR A 62 -1.655 -16.176 -10.516 1.00 0.00 C ATOM 883 CG TYR A 62 -2.285 -17.514 -10.823 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.652 -18.365 -9.778 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.499 -17.899 -12.145 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.235 -19.605 -10.053 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.084 -19.139 -12.426 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.455 -19.991 -11.379 1.00 0.00 C ATOM 889 OH TYR A 62 -4.032 -21.214 -11.653 1.00 0.00 O ATOM 0 H TYR A 62 0.851 -14.598 -9.935 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.189 -17.252 -9.381 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.219 -15.664 -9.737 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.678 -15.537 -11.399 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.485 -18.064 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.214 -17.241 -12.952 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.515 -20.263 -9.244 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.249 -19.439 -13.450 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.634 -21.463 -10.921 1.00 0.00 H new ATOM 899 N THR A 63 0.616 -17.935 -11.763 1.00 0.00 N ATOM 900 CA THR A 63 1.416 -18.342 -12.921 1.00 0.00 C ATOM 901 C THR A 63 0.526 -18.981 -13.982 1.00 0.00 C ATOM 902 O THR A 63 -0.319 -19.821 -13.674 1.00 0.00 O ATOM 903 CB THR A 63 2.494 -19.342 -12.487 1.00 0.00 C ATOM 904 OG1 THR A 63 3.304 -18.746 -11.483 1.00 0.00 O ATOM 905 CG2 THR A 63 3.387 -19.742 -13.686 1.00 0.00 C ATOM 0 H THR A 63 0.026 -18.673 -11.379 1.00 0.00 H new ATOM 0 HA THR A 63 1.892 -17.457 -13.343 1.00 0.00 H new ATOM 0 HB THR A 63 2.006 -20.237 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.248 -17.770 -11.554 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.145 -20.452 -13.354 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.772 -20.202 -14.460 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.874 -18.854 -14.089 1.00 0.00 H new ATOM 913 N VAL A 64 0.741 -18.595 -15.237 1.00 0.00 N ATOM 914 CA VAL A 64 -0.019 -19.152 -16.359 1.00 0.00 C ATOM 915 C VAL A 64 0.948 -19.570 -17.460 1.00 0.00 C ATOM 916 O VAL A 64 1.518 -18.723 -18.152 1.00 0.00 O ATOM 917 CB VAL A 64 -1.029 -18.111 -16.889 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.349 -18.216 -16.115 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.449 -16.706 -16.701 1.00 0.00 C ATOM 0 H VAL A 64 1.436 -17.898 -15.506 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.578 -20.025 -16.023 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.216 -18.301 -17.946 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.054 -17.478 -16.497 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.766 -19.215 -16.241 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.166 -18.030 -15.057 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.158 -15.967 -17.074 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.262 -16.528 -15.642 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.487 -16.622 -17.253 1.00 0.00 H new ATOM 929 N THR A 65 1.135 -20.881 -17.622 1.00 0.00 N ATOM 930 CA THR A 65 2.046 -21.407 -18.644 1.00 0.00 C ATOM 931 C THR A 65 1.300 -22.308 -19.605 1.00 0.00 C ATOM 932 O THR A 65 0.194 -22.766 -19.314 1.00 0.00 O ATOM 933 CB THR A 65 3.173 -22.216 -17.989 1.00 0.00 C ATOM 934 OG1 THR A 65 2.723 -23.544 -17.765 1.00 0.00 O ATOM 935 CG2 THR A 65 3.569 -21.583 -16.650 1.00 0.00 C ATOM 0 H THR A 65 0.671 -21.596 -17.062 1.00 0.00 H new ATOM 0 HA THR A 65 2.467 -20.560 -19.186 1.00 0.00 H new ATOM 0 HB THR A 65 4.040 -22.221 -18.649 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.440 -24.066 -17.348 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.370 -22.166 -16.195 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.913 -20.563 -16.818 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.706 -21.570 -15.984 1.00 0.00 H new ATOM 943 N GLY A 66 1.913 -22.558 -20.756 1.00 0.00 N ATOM 944 CA GLY A 66 1.305 -23.412 -21.767 1.00 0.00 C ATOM 945 C GLY A 66 0.800 -22.588 -22.940 1.00 0.00 C ATOM 946 O GLY A 66 -0.108 -23.011 -23.657 1.00 0.00 O ATOM 0 H GLY A 66 2.827 -22.183 -21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.034 -24.143 -22.118 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.479 -23.971 -21.328 1.00 0.00 H new ATOM 950 N LEU A 67 1.389 -21.405 -23.143 1.00 0.00 N ATOM 951 CA LEU A 67 0.977 -20.540 -24.245 1.00 0.00 C ATOM 952 C LEU A 67 1.928 -20.735 -25.427 1.00 0.00 C ATOM 953 O LEU A 67 3.079 -20.307 -25.387 1.00 0.00 O ATOM 954 CB LEU A 67 1.009 -19.074 -23.801 1.00 0.00 C ATOM 955 CG LEU A 67 0.542 -18.952 -22.349 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.551 -17.481 -21.939 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.876 -19.501 -22.213 1.00 0.00 C ATOM 0 H LEU A 67 2.142 -21.031 -22.566 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.039 -20.800 -24.543 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.020 -18.678 -23.900 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.368 -18.476 -24.449 1.00 0.00 H new ATOM 0 HG LEU A 67 1.213 -19.521 -21.706 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.219 -17.389 -20.905 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.562 -17.084 -22.032 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.121 -16.919 -22.587 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.203 -19.411 -21.177 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.549 -18.934 -22.856 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.890 -20.550 -22.508 1.00 0.00 H new ATOM 969 N GLU A 68 1.448 -21.390 -26.466 1.00 0.00 N ATOM 970 CA GLU A 68 2.281 -21.661 -27.633 1.00 0.00 C ATOM 971 C GLU A 68 3.065 -20.413 -28.086 1.00 0.00 C ATOM 972 O GLU A 68 2.496 -19.326 -28.168 1.00 0.00 O ATOM 973 CB GLU A 68 1.418 -22.166 -28.797 1.00 0.00 C ATOM 974 CG GLU A 68 0.579 -23.361 -28.338 1.00 0.00 C ATOM 975 CD GLU A 68 1.479 -24.492 -27.849 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.503 -24.721 -28.473 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.132 -25.111 -26.857 1.00 0.00 O ATOM 0 H GLU A 68 0.494 -21.744 -26.531 1.00 0.00 H new ATOM 0 HA GLU A 68 3.000 -22.427 -27.342 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.767 -21.367 -29.152 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.053 -22.456 -29.634 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.095 -23.054 -27.538 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.043 -23.713 -29.161 1.00 0.00 H new ATOM 984 N PRO A 69 4.343 -20.548 -28.400 1.00 0.00 N ATOM 985 CA PRO A 69 5.185 -19.404 -28.877 1.00 0.00 C ATOM 986 C PRO A 69 4.846 -19.032 -30.309 1.00 0.00 C ATOM 987 O PRO A 69 4.343 -19.858 -31.071 1.00 0.00 O ATOM 988 CB PRO A 69 6.614 -19.941 -28.756 1.00 0.00 C ATOM 989 CG PRO A 69 6.473 -21.405 -28.988 1.00 0.00 C ATOM 990 CD PRO A 69 5.136 -21.797 -28.352 1.00 0.00 C ATOM 0 HA PRO A 69 5.030 -18.491 -28.303 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.276 -19.483 -29.491 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.036 -19.732 -27.773 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.483 -21.636 -30.053 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.298 -21.955 -28.535 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.650 -22.601 -28.905 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.267 -22.148 -27.329 1.00 0.00 H new ATOM 998 N GLY A 70 5.134 -17.798 -30.675 1.00 0.00 N ATOM 999 CA GLY A 70 4.872 -17.338 -32.021 1.00 0.00 C ATOM 1000 C GLY A 70 3.378 -17.140 -32.272 1.00 0.00 C ATOM 1001 O GLY A 70 2.977 -16.631 -33.319 1.00 0.00 O ATOM 0 H GLY A 70 5.549 -17.099 -30.059 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.397 -16.398 -32.193 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.268 -18.060 -32.735 1.00 0.00 H new ATOM 1005 N ILE A 71 2.558 -17.554 -31.306 1.00 0.00 N ATOM 1006 CA ILE A 71 1.101 -17.431 -31.416 1.00 0.00 C ATOM 1007 C ILE A 71 0.617 -16.271 -30.555 1.00 0.00 C ATOM 1008 O ILE A 71 1.139 -16.021 -29.470 1.00 0.00 O ATOM 1009 CB ILE A 71 0.431 -18.760 -30.971 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.431 -19.776 -32.126 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.026 -18.529 -30.536 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.839 -20.346 -32.313 1.00 0.00 C ATOM 0 H ILE A 71 2.877 -17.979 -30.435 1.00 0.00 H new ATOM 0 HA ILE A 71 0.827 -17.232 -32.452 1.00 0.00 H new ATOM 0 HB ILE A 71 1.007 -19.145 -30.129 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.272 -20.581 -31.914 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.098 -19.295 -33.046 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.469 -19.477 -30.230 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.050 -17.831 -29.699 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.593 -18.116 -31.370 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.835 -21.065 -33.132 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.531 -19.537 -32.545 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.155 -20.843 -31.396 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.387 -15.574 -31.063 1.00 0.00 N ATOM 1025 CA ASP A 72 -0.963 -14.440 -30.364 1.00 0.00 C ATOM 1026 C ASP A 72 -1.970 -14.908 -29.317 1.00 0.00 C ATOM 1027 O ASP A 72 -2.973 -15.541 -29.639 1.00 0.00 O ATOM 1028 CB ASP A 72 -1.631 -13.530 -31.391 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.485 -12.462 -30.712 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.402 -12.831 -29.998 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.209 -11.292 -30.920 1.00 0.00 O ATOM 0 H ASP A 72 -0.821 -15.777 -31.963 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.180 -13.891 -29.841 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.869 -13.052 -32.007 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.253 -14.126 -32.059 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.687 -14.591 -28.057 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.561 -14.979 -26.950 1.00 0.00 C ATOM 1038 C TYR A 73 -3.265 -13.768 -26.366 1.00 0.00 C ATOM 1039 O TYR A 73 -2.630 -12.834 -25.901 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.715 -15.637 -25.843 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.572 -17.119 -26.083 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.711 -17.595 -27.078 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.301 -18.019 -25.303 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.588 -18.970 -27.292 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.176 -19.389 -25.521 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.321 -19.864 -26.514 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.205 -21.221 -26.725 1.00 0.00 O ATOM 0 H TYR A 73 -0.859 -14.066 -27.775 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.309 -15.676 -27.329 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.729 -15.173 -25.809 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.181 -15.465 -24.873 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.143 -16.901 -27.679 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.962 -17.653 -24.531 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.075 -19.340 -28.060 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.743 -20.084 -24.920 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.060 -21.577 -27.045 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.582 -13.803 -26.403 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.392 -12.722 -25.869 1.00 0.00 C ATOM 1059 C ASP A 74 -5.690 -12.977 -24.397 1.00 0.00 C ATOM 1060 O ASP A 74 -6.345 -13.959 -24.053 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.701 -12.637 -26.660 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.496 -11.874 -27.970 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.505 -11.167 -28.079 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.330 -12.010 -28.845 1.00 0.00 O ATOM 0 H ASP A 74 -5.119 -14.574 -26.800 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.850 -11.780 -25.959 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.069 -13.641 -26.872 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.462 -12.139 -26.059 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.201 -12.092 -23.526 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.415 -12.234 -22.082 1.00 0.00 C ATOM 1071 C ILE A 75 -6.244 -11.071 -21.555 1.00 0.00 C ATOM 1072 O ILE A 75 -6.404 -10.049 -22.224 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.057 -12.317 -21.338 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -2.977 -11.559 -22.141 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.639 -13.788 -21.159 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.361 -12.461 -23.221 1.00 0.00 C ATOM 0 H ILE A 75 -4.656 -11.272 -23.793 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.962 -13.159 -21.900 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.163 -11.859 -20.354 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.417 -10.677 -22.606 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.196 -11.208 -21.466 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.684 -13.834 -20.635 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.397 -14.314 -20.578 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.540 -14.260 -22.137 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.604 -11.904 -23.772 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.901 -13.330 -22.750 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.141 -12.790 -23.908 1.00 0.00 H new ATOM 1088 N SER A 76 -6.754 -11.235 -20.337 1.00 0.00 N ATOM 1089 CA SER A 76 -7.551 -10.198 -19.698 1.00 0.00 C ATOM 1090 C SER A 76 -7.450 -10.313 -18.185 1.00 0.00 C ATOM 1091 O SER A 76 -7.302 -11.408 -17.642 1.00 0.00 O ATOM 1092 CB SER A 76 -9.012 -10.321 -20.125 1.00 0.00 C ATOM 1093 OG SER A 76 -9.419 -11.678 -20.026 1.00 0.00 O ATOM 0 H SER A 76 -6.628 -12.077 -19.775 1.00 0.00 H new ATOM 0 HA SER A 76 -7.167 -9.226 -20.007 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.641 -9.694 -19.493 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.134 -9.967 -21.149 1.00 0.00 H new ATOM 0 HG SER A 76 -10.357 -11.759 -20.298 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.544 -9.177 -17.506 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.479 -9.142 -16.047 1.00 0.00 C ATOM 1101 C VAL A 77 -8.665 -8.345 -15.509 1.00 0.00 C ATOM 1102 O VAL A 77 -8.982 -7.273 -16.023 1.00 0.00 O ATOM 1103 CB VAL A 77 -6.164 -8.496 -15.606 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -6.202 -8.208 -14.100 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -5.006 -9.448 -15.911 1.00 0.00 C ATOM 0 H VAL A 77 -7.666 -8.263 -17.943 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.521 -10.157 -15.652 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.025 -7.560 -16.146 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.262 -7.748 -13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.027 -7.530 -13.880 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.344 -9.141 -13.555 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.067 -8.991 -15.598 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.152 -10.383 -15.371 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.973 -9.649 -16.982 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.308 -8.867 -14.467 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.452 -8.186 -13.855 1.00 0.00 C ATOM 1117 C ILE A 78 -10.254 -8.037 -12.356 1.00 0.00 C ATOM 1118 O ILE A 78 -9.981 -9.012 -11.655 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.746 -8.966 -14.126 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -12.028 -8.955 -15.635 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.912 -8.303 -13.382 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -13.221 -9.864 -15.961 1.00 0.00 C ATOM 0 H ILE A 78 -9.060 -9.754 -14.029 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.529 -7.194 -14.300 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.637 -9.993 -13.778 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.237 -7.937 -15.965 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.146 -9.292 -16.179 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.830 -8.858 -13.576 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.707 -8.302 -12.311 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.029 -7.277 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.409 -9.846 -17.034 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.997 -10.884 -15.649 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.105 -9.508 -15.432 1.00 0.00 H new ATOM 1134 N THR A 79 -10.410 -6.811 -11.862 1.00 0.00 N ATOM 1135 CA THR A 79 -10.267 -6.541 -10.434 1.00 0.00 C ATOM 1136 C THR A 79 -11.651 -6.435 -9.805 1.00 0.00 C ATOM 1137 O THR A 79 -12.379 -5.472 -10.048 1.00 0.00 O ATOM 1138 CB THR A 79 -9.508 -5.228 -10.218 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.212 -5.329 -10.792 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.384 -4.949 -8.718 1.00 0.00 C ATOM 0 H THR A 79 -10.635 -5.992 -12.427 1.00 0.00 H new ATOM 0 HA THR A 79 -9.708 -7.353 -9.970 1.00 0.00 H new ATOM 0 HB THR A 79 -10.052 -4.412 -10.694 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.727 -4.488 -10.655 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.844 -4.015 -8.565 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.379 -4.869 -8.279 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.841 -5.764 -8.240 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.006 -7.432 -8.997 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.313 -7.452 -8.333 1.00 0.00 C ATOM 1150 C LEU A 80 -13.147 -7.420 -6.822 1.00 0.00 C ATOM 1151 O LEU A 80 -12.564 -8.327 -6.230 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.078 -8.717 -8.737 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.516 -8.674 -8.189 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.308 -7.522 -8.843 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -16.204 -10.011 -8.488 1.00 0.00 C ATOM 0 H LEU A 80 -11.412 -8.234 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.873 -6.569 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -14.099 -8.806 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.563 -9.598 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.485 -8.504 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.322 -7.506 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.817 -6.573 -8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.344 -7.672 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.224 -9.990 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.226 -10.176 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.652 -10.819 -8.008 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.686 -6.373 -6.198 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.622 -6.231 -4.744 1.00 0.00 C ATOM 1169 C ILE A 81 -14.972 -5.750 -4.211 1.00 0.00 C ATOM 1170 O ILE A 81 -15.797 -5.236 -4.964 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.491 -5.267 -4.335 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.502 -4.007 -5.215 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.143 -5.969 -4.494 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -13.761 -3.166 -4.957 1.00 0.00 C ATOM 0 H ILE A 81 -14.171 -5.613 -6.675 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.399 -7.204 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.647 -4.975 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.613 -3.409 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.460 -4.293 -6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.342 -5.288 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.116 -6.853 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.008 -6.267 -5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.744 -2.281 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.647 -3.758 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.787 -2.861 -3.911 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.200 -5.929 -2.914 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.461 -5.505 -2.307 1.00 0.00 C ATOM 1188 C ASN A 82 -16.612 -3.987 -2.369 1.00 0.00 C ATOM 1189 O ASN A 82 -17.684 -3.473 -2.691 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.513 -5.967 -0.851 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.742 -5.394 -0.150 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -17.612 -4.602 0.784 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.934 -5.747 -0.547 1.00 0.00 N ATOM 0 H ASN A 82 -14.538 -6.359 -2.268 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.281 -5.957 -2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.539 -7.056 -0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.609 -5.650 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.759 -5.367 -0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -19.040 -6.403 -1.321 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.530 -3.278 -2.065 1.00 0.00 N ATOM 1201 CA GLY A 83 -15.543 -1.817 -2.092 1.00 0.00 C ATOM 1202 C GLY A 83 -14.533 -1.244 -1.104 1.00 0.00 C ATOM 1203 O GLY A 83 -14.582 -1.537 0.090 1.00 0.00 O ATOM 0 H GLY A 83 -14.635 -3.688 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.313 -1.466 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.542 -1.454 -1.849 1.00 0.00 H new ATOM 1207 N GLY A 84 -13.617 -0.420 -1.611 1.00 0.00 N ATOM 1208 CA GLY A 84 -12.593 0.201 -0.769 1.00 0.00 C ATOM 1209 C GLY A 84 -13.014 1.606 -0.351 1.00 0.00 C ATOM 1210 O GLY A 84 -14.093 2.072 -0.713 1.00 0.00 O ATOM 0 H GLY A 84 -13.562 -0.167 -2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.424 -0.411 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.648 0.246 -1.311 1.00 0.00 H new ATOM 1214 N GLU A 85 -12.155 2.276 0.410 1.00 0.00 N ATOM 1215 CA GLU A 85 -12.449 3.630 0.868 1.00 0.00 C ATOM 1216 C GLU A 85 -12.366 4.612 -0.295 1.00 0.00 C ATOM 1217 O GLU A 85 -11.656 4.376 -1.271 1.00 0.00 O ATOM 1218 CB GLU A 85 -11.462 4.040 1.962 1.00 0.00 C ATOM 1219 CG GLU A 85 -11.705 3.195 3.212 1.00 0.00 C ATOM 1220 CD GLU A 85 -10.683 3.547 4.287 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -9.887 4.440 4.051 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -10.711 2.917 5.333 1.00 0.00 O ATOM 0 H GLU A 85 -11.256 1.908 0.721 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.461 3.647 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.439 3.905 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.582 5.098 2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.714 3.368 3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.634 2.136 2.964 1.00 0.00 H new ATOM 1229 N SER A 86 -13.097 5.718 -0.183 1.00 0.00 N ATOM 1230 CA SER A 86 -13.096 6.728 -1.235 1.00 0.00 C ATOM 1231 C SER A 86 -11.696 7.301 -1.423 1.00 0.00 C ATOM 1232 O SER A 86 -10.929 7.423 -0.468 1.00 0.00 O ATOM 1233 CB SER A 86 -14.069 7.854 -0.878 1.00 0.00 C ATOM 1234 OG SER A 86 -15.401 7.408 -1.093 1.00 0.00 O ATOM 0 H SER A 86 -13.691 5.936 0.617 1.00 0.00 H new ATOM 0 HA SER A 86 -13.412 6.258 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 86 -13.936 8.149 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.865 8.734 -1.488 1.00 0.00 H new ATOM 0 HG SER A 86 -16.027 8.126 -0.864 1.00 0.00 H new ATOM 1240 N ALA A 87 -11.369 7.648 -2.664 1.00 0.00 N ATOM 1241 CA ALA A 87 -10.059 8.207 -2.970 1.00 0.00 C ATOM 1242 C ALA A 87 -10.049 8.802 -4.375 1.00 0.00 C ATOM 1243 O ALA A 87 -9.471 8.227 -5.298 1.00 0.00 O ATOM 1244 CB ALA A 87 -8.990 7.117 -2.865 1.00 0.00 C ATOM 0 H ALA A 87 -11.989 7.552 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.842 8.997 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.013 7.542 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.981 6.713 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.214 6.318 -3.572 1.00 0.00 H new ATOM 1250 N PRO A 88 -10.672 9.937 -4.548 1.00 0.00 N ATOM 1251 CA PRO A 88 -10.739 10.627 -5.872 1.00 0.00 C ATOM 1252 C PRO A 88 -9.347 10.966 -6.411 1.00 0.00 C ATOM 1253 O PRO A 88 -8.437 11.280 -5.645 1.00 0.00 O ATOM 1254 CB PRO A 88 -11.560 11.902 -5.587 1.00 0.00 C ATOM 1255 CG PRO A 88 -12.286 11.627 -4.304 1.00 0.00 C ATOM 1256 CD PRO A 88 -11.389 10.685 -3.505 1.00 0.00 C ATOM 0 HA PRO A 88 -11.191 10.000 -6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -10.913 12.774 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.259 12.109 -6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.470 12.550 -3.754 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.257 11.171 -4.496 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.703 11.234 -2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.971 10.023 -2.863 1.00 0.00 H new ATOM 1264 N THR A 89 -9.197 10.899 -7.735 1.00 0.00 N ATOM 1265 CA THR A 89 -7.913 11.197 -8.379 1.00 0.00 C ATOM 1266 C THR A 89 -8.071 12.321 -9.399 1.00 0.00 C ATOM 1267 O THR A 89 -8.933 12.267 -10.276 1.00 0.00 O ATOM 1268 CB THR A 89 -7.376 9.942 -9.079 1.00 0.00 C ATOM 1269 OG1 THR A 89 -6.263 10.295 -9.887 1.00 0.00 O ATOM 1270 CG2 THR A 89 -8.467 9.322 -9.957 1.00 0.00 C ATOM 0 H THR A 89 -9.944 10.643 -8.381 1.00 0.00 H new ATOM 0 HA THR A 89 -7.209 11.516 -7.611 1.00 0.00 H new ATOM 0 HB THR A 89 -7.070 9.216 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.917 9.495 -10.334 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.076 8.432 -10.449 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.321 9.048 -9.337 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.782 10.044 -10.710 1.00 0.00 H new ATOM 1278 N THR A 90 -7.226 13.339 -9.273 1.00 0.00 N ATOM 1279 CA THR A 90 -7.261 14.482 -10.181 1.00 0.00 C ATOM 1280 C THR A 90 -6.398 14.216 -11.410 1.00 0.00 C ATOM 1281 O THR A 90 -5.721 13.192 -11.497 1.00 0.00 O ATOM 1282 CB THR A 90 -6.758 15.740 -9.467 1.00 0.00 C ATOM 1283 OG1 THR A 90 -5.554 15.439 -8.777 1.00 0.00 O ATOM 1284 CG2 THR A 90 -7.817 16.221 -8.473 1.00 0.00 C ATOM 0 H THR A 90 -6.508 13.397 -8.551 1.00 0.00 H new ATOM 0 HA THR A 90 -8.293 14.635 -10.498 1.00 0.00 H new ATOM 0 HB THR A 90 -6.569 16.526 -10.198 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.229 16.243 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 90 -7.459 17.116 -7.965 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.739 16.451 -9.007 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.008 15.439 -7.738 1.00 0.00 H new ATOM 1292 N LEU A 91 -6.428 15.148 -12.355 1.00 0.00 N ATOM 1293 CA LEU A 91 -5.643 15.011 -13.575 1.00 0.00 C ATOM 1294 C LEU A 91 -4.167 14.825 -13.234 1.00 0.00 C ATOM 1295 O LEU A 91 -3.771 14.911 -12.072 1.00 0.00 O ATOM 1296 CB LEU A 91 -5.819 16.261 -14.449 1.00 0.00 C ATOM 1297 CG LEU A 91 -7.156 16.192 -15.193 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -8.303 16.077 -14.184 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -7.334 17.464 -16.028 1.00 0.00 C ATOM 0 H LEU A 91 -6.984 16.002 -12.301 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.992 14.135 -14.122 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.784 17.157 -13.829 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.999 16.335 -15.163 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.165 15.320 -15.846 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.253 16.028 -14.717 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.174 15.173 -13.588 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.299 16.948 -13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.284 17.420 -16.560 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.325 18.334 -15.372 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.519 17.544 -16.747 1.00 0.00 H new ATOM 1311 N THR A 92 -3.363 14.567 -14.260 1.00 0.00 N ATOM 1312 CA THR A 92 -1.929 14.365 -14.071 1.00 0.00 C ATOM 1313 C THR A 92 -1.364 15.382 -13.080 1.00 0.00 C ATOM 1314 O THR A 92 -1.766 16.544 -13.072 1.00 0.00 O ATOM 1315 CB THR A 92 -1.205 14.508 -15.412 1.00 0.00 C ATOM 1316 OG1 THR A 92 0.143 14.895 -15.182 1.00 0.00 O ATOM 1317 CG2 THR A 92 -1.908 15.573 -16.257 1.00 0.00 C ATOM 0 H THR A 92 -3.677 14.493 -15.228 1.00 0.00 H new ATOM 0 HA THR A 92 -1.773 13.363 -13.672 1.00 0.00 H new ATOM 0 HB THR A 92 -1.223 13.555 -15.941 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.608 14.986 -16.040 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.394 15.677 -17.213 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.942 15.275 -16.431 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.889 16.527 -15.730 1.00 0.00 H new ATOM 1325 N GLN A 93 -0.433 14.931 -12.248 1.00 0.00 N ATOM 1326 CA GLN A 93 0.182 15.804 -11.256 1.00 0.00 C ATOM 1327 C GLN A 93 0.993 16.903 -11.934 1.00 0.00 C ATOM 1328 O GLN A 93 1.505 16.718 -13.037 1.00 0.00 O ATOM 1329 CB GLN A 93 1.089 14.989 -10.334 1.00 0.00 C ATOM 1330 CG GLN A 93 2.115 14.224 -11.172 1.00 0.00 C ATOM 1331 CD GLN A 93 3.053 13.443 -10.258 1.00 0.00 C ATOM 1332 OE1 GLN A 93 3.867 14.037 -9.550 1.00 0.00 O ATOM 1333 NE2 GLN A 93 2.991 12.140 -10.234 1.00 0.00 N ATOM 0 H GLN A 93 -0.089 13.971 -12.240 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.610 16.267 -10.668 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.597 15.649 -9.631 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.494 14.292 -9.744 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.606 13.542 -11.853 1.00 0.00 H new ATOM 0 HG3 GLN A 93 2.687 14.919 -11.786 1.00 0.00 H new ATOM 0 HE21 GLN A 93 2.316 11.651 -10.821 1.00 0.00 H new ATOM 0 HE22 GLN A 93 3.618 11.611 -9.628 1.00 0.00 H new ATOM 1342 N GLN A 94 1.106 18.045 -11.263 1.00 0.00 N ATOM 1343 CA GLN A 94 1.856 19.169 -11.808 1.00 0.00 C ATOM 1344 C GLN A 94 1.365 19.508 -13.212 1.00 0.00 C ATOM 1345 O GLN A 94 1.975 19.113 -14.205 1.00 0.00 O ATOM 1346 CB GLN A 94 3.348 18.826 -11.853 1.00 0.00 C ATOM 1347 CG GLN A 94 4.140 20.046 -12.326 1.00 0.00 C ATOM 1348 CD GLN A 94 5.633 19.733 -12.312 1.00 0.00 C ATOM 1349 OE1 GLN A 94 6.068 18.800 -11.638 1.00 0.00 O ATOM 1350 NE2 GLN A 94 6.450 20.463 -13.024 1.00 0.00 N ATOM 0 H GLN A 94 0.691 18.215 -10.347 1.00 0.00 H new ATOM 0 HA GLN A 94 1.702 20.035 -11.164 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.691 18.518 -10.865 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.518 17.986 -12.526 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.828 20.326 -13.332 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.932 20.898 -11.679 1.00 0.00 H new ATOM 0 HE21 GLN A 94 6.088 21.236 -13.582 1.00 0.00 H new ATOM 0 HE22 GLN A 94 7.450 20.260 -13.021 1.00 0.00 H new ATOM 1359 N THR A 95 0.258 20.241 -13.285 1.00 0.00 N ATOM 1360 CA THR A 95 -0.309 20.629 -14.571 1.00 0.00 C ATOM 1361 C THR A 95 0.423 21.843 -15.134 1.00 0.00 C ATOM 1362 O THR A 95 0.287 22.911 -14.558 1.00 0.00 O ATOM 1363 CB THR A 95 -1.795 20.954 -14.413 1.00 0.00 C ATOM 1364 OG1 THR A 95 -1.941 22.086 -13.566 1.00 0.00 O ATOM 1365 CG2 THR A 95 -2.518 19.756 -13.794 1.00 0.00 C ATOM 0 H THR A 95 -0.261 20.576 -12.474 1.00 0.00 H new ATOM 0 HA THR A 95 -0.193 19.795 -15.263 1.00 0.00 H new ATOM 0 HB THR A 95 -2.227 21.171 -15.390 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.079 22.545 -13.482 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.577 19.988 -13.682 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.404 18.887 -14.443 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.089 19.538 -12.816 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 15.953 -2.480 -12.393 1.00 0.00 N ATOM 1375 CA SER B 201 15.576 -3.767 -13.043 1.00 0.00 C ATOM 1376 C SER B 201 15.182 -3.506 -14.493 1.00 0.00 C ATOM 1377 O SER B 201 14.668 -2.437 -14.822 1.00 0.00 O ATOM 1378 CB SER B 201 14.395 -4.388 -12.293 1.00 0.00 C ATOM 1379 OG SER B 201 14.804 -4.736 -10.979 1.00 0.00 O ATOM 0 HA SER B 201 16.423 -4.453 -13.016 1.00 0.00 H new ATOM 0 HB2 SER B 201 13.564 -3.684 -12.253 1.00 0.00 H new ATOM 0 HB3 SER B 201 14.038 -5.272 -12.821 1.00 0.00 H new ATOM 0 HG SER B 201 15.507 -4.122 -10.682 1.00 0.00 H new ATOM 1385 N SER B 202 15.417 -4.491 -15.354 1.00 0.00 N ATOM 1386 CA SER B 202 15.071 -4.355 -16.764 1.00 0.00 C ATOM 1387 C SER B 202 13.555 -4.282 -16.930 1.00 0.00 C ATOM 1388 O SER B 202 12.815 -4.976 -16.235 1.00 0.00 O ATOM 1389 CB SER B 202 15.613 -5.549 -17.550 1.00 0.00 C ATOM 1390 OG SER B 202 15.146 -5.477 -18.892 1.00 0.00 O ATOM 0 H SER B 202 15.842 -5.384 -15.103 1.00 0.00 H new ATOM 0 HA SER B 202 15.517 -3.437 -17.146 1.00 0.00 H new ATOM 0 HB2 SER B 202 16.703 -5.548 -17.531 1.00 0.00 H new ATOM 0 HB3 SER B 202 15.287 -6.481 -17.089 1.00 0.00 H new ATOM 0 HG SER B 202 15.493 -6.240 -19.400 1.00 0.00 H new ATOM 1396 N SER B 203 13.098 -3.441 -17.857 1.00 0.00 N ATOM 1397 CA SER B 203 11.662 -3.284 -18.117 1.00 0.00 C ATOM 1398 C SER B 203 11.374 -3.505 -19.611 1.00 0.00 C ATOM 1399 O SER B 203 11.744 -2.666 -20.431 1.00 0.00 O ATOM 1400 CB SER B 203 11.223 -1.870 -17.726 1.00 0.00 C ATOM 1401 OG SER B 203 12.013 -0.920 -18.429 1.00 0.00 O ATOM 0 H SER B 203 13.697 -2.858 -18.441 1.00 0.00 H new ATOM 0 HA SER B 203 11.112 -4.018 -17.529 1.00 0.00 H new ATOM 0 HB2 SER B 203 10.168 -1.727 -17.960 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.333 -1.727 -16.651 1.00 0.00 H new ATOM 0 HG SER B 203 12.179 -1.242 -19.339 1.00 0.00 H new ATOM 1407 N PRO B 204 10.739 -4.600 -20.001 1.00 0.00 N ATOM 1408 CA PRO B 204 10.450 -4.859 -21.441 1.00 0.00 C ATOM 1409 C PRO B 204 9.281 -4.012 -21.957 1.00 0.00 C ATOM 1410 O PRO B 204 9.433 -3.241 -22.902 1.00 0.00 O ATOM 1411 CB PRO B 204 10.127 -6.361 -21.480 1.00 0.00 C ATOM 1412 CG PRO B 204 9.582 -6.680 -20.125 1.00 0.00 C ATOM 1413 CD PRO B 204 10.235 -5.695 -19.142 1.00 0.00 C ATOM 0 HA PRO B 204 11.285 -4.590 -22.088 1.00 0.00 H new ATOM 0 HB2 PRO B 204 9.400 -6.587 -22.260 1.00 0.00 H new ATOM 0 HB3 PRO B 204 11.019 -6.950 -21.695 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.497 -6.578 -20.111 1.00 0.00 H new ATOM 0 HG3 PRO B 204 9.809 -7.710 -19.849 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.515 -5.327 -18.410 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.044 -6.167 -18.584 1.00 0.00 H new ATOM 1421 N ILE B 205 8.117 -4.167 -21.328 1.00 0.00 N ATOM 1422 CA ILE B 205 6.925 -3.424 -21.724 1.00 0.00 C ATOM 1423 C ILE B 205 6.022 -3.199 -20.517 1.00 0.00 C ATOM 1424 O ILE B 205 5.929 -4.054 -19.637 1.00 0.00 O ATOM 1425 CB ILE B 205 6.177 -4.220 -22.801 1.00 0.00 C ATOM 1426 CG1 ILE B 205 4.722 -3.691 -22.986 1.00 0.00 C ATOM 1427 CG2 ILE B 205 6.171 -5.701 -22.406 1.00 0.00 C ATOM 1428 CD1 ILE B 205 3.703 -4.480 -22.131 1.00 0.00 C ATOM 0 H ILE B 205 7.975 -4.801 -20.542 1.00 0.00 H new ATOM 0 HA ILE B 205 7.216 -2.452 -22.123 1.00 0.00 H new ATOM 0 HB ILE B 205 6.687 -4.097 -23.756 1.00 0.00 H new ATOM 0 HG12 ILE B 205 4.683 -2.636 -22.714 1.00 0.00 H new ATOM 0 HG13 ILE B 205 4.443 -3.760 -24.037 1.00 0.00 H new ATOM 0 HG21 ILE B 205 5.642 -6.278 -23.164 1.00 0.00 H new ATOM 0 HG22 ILE B 205 7.197 -6.061 -22.327 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.670 -5.819 -21.445 1.00 0.00 H new ATOM 0 HD11 ILE B 205 2.703 -4.077 -22.292 1.00 0.00 H new ATOM 0 HD12 ILE B 205 3.721 -5.531 -22.421 1.00 0.00 H new ATOM 0 HD13 ILE B 205 3.965 -4.390 -21.077 1.00 0.00 H new ATOM 1440 N GLN B 206 5.337 -2.063 -20.495 1.00 0.00 N ATOM 1441 CA GLN B 206 4.418 -1.745 -19.402 1.00 0.00 C ATOM 1442 C GLN B 206 3.135 -1.146 -19.966 1.00 0.00 C ATOM 1443 O GLN B 206 3.176 -0.318 -20.877 1.00 0.00 O ATOM 1444 CB GLN B 206 5.070 -0.754 -18.438 1.00 0.00 C ATOM 1445 CG GLN B 206 6.200 -1.454 -17.681 1.00 0.00 C ATOM 1446 CD GLN B 206 6.892 -0.466 -16.751 1.00 0.00 C ATOM 1447 OE1 GLN B 206 6.466 -0.284 -15.612 1.00 0.00 O ATOM 1448 NE2 GLN B 206 7.937 0.192 -17.175 1.00 0.00 N ATOM 0 H GLN B 206 5.398 -1.346 -21.218 1.00 0.00 H new ATOM 0 HA GLN B 206 4.181 -2.661 -18.861 1.00 0.00 H new ATOM 0 HB2 GLN B 206 5.461 0.102 -18.988 1.00 0.00 H new ATOM 0 HB3 GLN B 206 4.329 -0.371 -17.736 1.00 0.00 H new ATOM 0 HG2 GLN B 206 5.801 -2.290 -17.106 1.00 0.00 H new ATOM 0 HG3 GLN B 206 6.920 -1.868 -18.387 1.00 0.00 H new ATOM 0 HE21 GLN B 206 8.287 0.038 -18.121 1.00 0.00 H new ATOM 0 HE22 GLN B 206 8.403 0.860 -16.561 1.00 0.00 H new ATOM 1457 N GLY B 207 1.993 -1.570 -19.428 1.00 0.00 N ATOM 1458 CA GLY B 207 0.700 -1.069 -19.895 1.00 0.00 C ATOM 1459 C GLY B 207 0.186 0.043 -18.994 1.00 0.00 C ATOM 1460 O GLY B 207 0.954 0.878 -18.519 1.00 0.00 O ATOM 0 H GLY B 207 1.935 -2.254 -18.674 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.797 -0.699 -20.916 1.00 0.00 H new ATOM 0 HA3 GLY B 207 -0.022 -1.885 -19.919 1.00 0.00 H new ATOM 1464 N SER B 208 -1.121 0.043 -18.760 1.00 0.00 N ATOM 1465 CA SER B 208 -1.733 1.051 -17.906 1.00 0.00 C ATOM 1466 C SER B 208 -3.143 0.634 -17.502 1.00 0.00 C ATOM 1467 O SER B 208 -3.697 -0.320 -18.051 1.00 0.00 O ATOM 1468 CB SER B 208 -1.766 2.393 -18.629 1.00 0.00 C ATOM 1469 OG SER B 208 -2.395 2.236 -19.893 1.00 0.00 O ATOM 0 H SER B 208 -1.773 -0.639 -19.147 1.00 0.00 H new ATOM 0 HA SER B 208 -1.134 1.148 -17.000 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.306 3.127 -18.031 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.753 2.772 -18.760 1.00 0.00 H new ATOM 0 HG SER B 208 -2.418 3.099 -20.357 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.723 1.359 -16.551 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.078 1.058 -16.087 1.00 0.00 C ATOM 1477 C TRP B 209 -6.103 1.789 -16.946 1.00 0.00 C ATOM 1478 O TRP B 209 -5.829 2.873 -17.465 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.246 1.484 -14.630 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.486 0.550 -13.747 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.188 0.692 -13.413 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.948 -0.665 -13.087 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.822 -0.348 -12.578 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.874 -1.211 -12.348 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.185 -1.335 -13.054 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -4.019 -2.381 -11.603 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.333 -2.515 -12.308 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.254 -3.035 -11.581 1.00 0.00 C ATOM 0 H TRP B 209 -3.282 2.154 -16.088 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.238 -0.017 -16.169 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.886 2.504 -14.494 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.302 1.480 -14.358 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.539 1.489 -13.744 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.889 -0.463 -12.181 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.025 -0.939 -13.606 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.183 -2.779 -11.047 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.285 -3.025 -12.294 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.376 -3.940 -11.004 1.00 0.00 H new ATOM 1499 N THR B 210 -7.292 1.198 -17.087 1.00 0.00 N ATOM 1500 CA THR B 210 -8.362 1.810 -17.881 1.00 0.00 C ATOM 1501 C THR B 210 -9.658 1.863 -17.079 1.00 0.00 C ATOM 1502 O THR B 210 -10.091 0.859 -16.514 1.00 0.00 O ATOM 1503 CB THR B 210 -8.583 0.997 -19.159 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.943 -0.334 -18.815 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.296 0.981 -19.985 1.00 0.00 C ATOM 0 H THR B 210 -7.538 0.302 -16.665 1.00 0.00 H new ATOM 0 HA THR B 210 -8.068 2.827 -18.140 1.00 0.00 H new ATOM 0 HB THR B 210 -9.382 1.451 -19.745 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.186 -0.774 -18.375 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.455 0.402 -20.895 1.00 0.00 H new ATOM 0 HG22 THR B 210 -7.020 2.002 -20.248 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.495 0.528 -19.401 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.283 3.042 -17.035 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.539 3.214 -16.304 1.00 0.00 C ATOM 1515 C TRP B 211 -12.729 2.973 -17.232 1.00 0.00 C ATOM 1516 O TRP B 211 -13.004 3.775 -18.123 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.606 4.634 -15.715 1.00 0.00 C ATOM 1518 CG TRP B 211 -12.983 4.905 -15.190 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -13.818 5.857 -15.666 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.699 4.228 -14.117 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.002 5.808 -14.952 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -14.978 4.822 -13.987 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.368 3.170 -13.253 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -15.895 4.380 -13.035 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.290 2.722 -12.293 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.550 3.325 -12.184 1.00 0.00 C ATOM 0 H TRP B 211 -9.942 3.887 -17.494 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.579 2.488 -15.492 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -10.875 4.739 -14.914 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.348 5.367 -16.480 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.597 6.542 -16.471 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -15.796 6.426 -15.119 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.399 2.699 -13.328 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -16.865 4.849 -12.955 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.026 1.908 -11.635 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.254 2.975 -11.444 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.438 1.872 -17.006 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.603 1.552 -17.827 1.00 0.00 C ATOM 1539 C GLU B 212 -15.477 0.512 -17.135 1.00 0.00 C ATOM 1540 O GLU B 212 -15.076 -0.093 -16.154 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.134 1.051 -19.218 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.191 -0.486 -19.320 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.379 -0.953 -20.523 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.336 -0.224 -21.500 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -12.807 -2.027 -20.447 1.00 0.00 O ATOM 0 H GLU B 212 -13.232 1.194 -16.272 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.205 2.450 -17.963 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.761 1.491 -19.993 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.115 1.390 -19.402 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.798 -0.935 -18.408 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.225 -0.815 -19.418 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.643 0.263 -17.694 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.512 -0.761 -17.146 1.00 0.00 C ATOM 1554 C ASN B 213 -17.697 -0.598 -15.636 1.00 0.00 C ATOM 1555 O ASN B 213 -17.903 -1.582 -14.924 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.890 -2.127 -17.453 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.098 -2.485 -18.919 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.172 -2.951 -19.583 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.264 -2.297 -19.464 1.00 0.00 N ATOM 0 H ASN B 213 -17.008 0.746 -18.515 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.498 -0.673 -17.602 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.825 -2.109 -17.224 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.340 -2.890 -16.818 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.413 -2.536 -20.444 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -19.029 -1.911 -18.911 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.633 0.637 -15.150 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.814 0.897 -13.722 1.00 0.00 C ATOM 1568 C GLY B 214 -16.678 0.304 -12.883 1.00 0.00 C ATOM 1569 O GLY B 214 -16.546 0.621 -11.700 1.00 0.00 O ATOM 0 H GLY B 214 -17.459 1.468 -15.715 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.866 1.973 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.765 0.476 -13.394 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.867 -0.564 -13.492 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.752 -1.205 -12.785 1.00 0.00 C ATOM 1575 C LYS B 215 -13.441 -0.988 -13.537 1.00 0.00 C ATOM 1576 O LYS B 215 -13.431 -0.764 -14.742 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.018 -2.704 -12.667 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.286 -2.921 -11.857 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.511 -4.420 -11.665 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.873 -4.643 -11.018 1.00 0.00 C ATOM 1581 NZ LYS B 215 -17.894 -4.004 -9.671 1.00 0.00 N ATOM 0 H LYS B 215 -15.960 -0.840 -14.470 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.669 -0.760 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.124 -3.146 -13.658 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.175 -3.199 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.202 -2.427 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.139 -2.476 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.463 -4.933 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.724 -4.841 -11.039 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.659 -4.221 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.075 -5.710 -10.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.697 -4.374 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.007 -4.218 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -17.992 -2.974 -9.777 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.324 -1.066 -12.823 1.00 0.00 N ATOM 1596 CA TRP B 216 -11.020 -0.878 -13.451 1.00 0.00 C ATOM 1597 C TRP B 216 -10.517 -2.201 -14.021 1.00 0.00 C ATOM 1598 O TRP B 216 -10.437 -3.204 -13.308 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.024 -0.348 -12.420 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.561 0.913 -11.831 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.631 0.987 -11.012 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.070 2.277 -11.992 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.836 2.310 -10.662 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.900 3.143 -11.239 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -9.001 2.841 -12.711 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.675 4.520 -11.200 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.775 4.228 -12.674 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.609 5.064 -11.919 1.00 0.00 C ATOM 0 H TRP B 216 -12.293 -1.256 -11.821 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.118 -0.157 -14.263 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.861 -1.090 -11.638 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.058 -0.163 -12.890 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.230 0.150 -10.683 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.588 2.630 -10.052 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.351 2.206 -13.294 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.321 5.160 -10.618 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.953 4.652 -13.231 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.427 6.128 -11.893 1.00 0.00 H new ATOM 1619 N THR B 217 -10.187 -2.208 -15.316 1.00 0.00 N ATOM 1620 CA THR B 217 -9.702 -3.423 -15.981 1.00 0.00 C ATOM 1621 C THR B 217 -8.350 -3.166 -16.634 1.00 0.00 C ATOM 1622 O THR B 217 -8.131 -2.116 -17.247 1.00 0.00 O ATOM 1623 CB THR B 217 -10.707 -3.872 -17.055 1.00 0.00 C ATOM 1624 OG1 THR B 217 -12.011 -3.896 -16.492 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.353 -5.282 -17.559 1.00 0.00 C ATOM 0 H THR B 217 -10.246 -1.390 -15.923 1.00 0.00 H new ATOM 0 HA THR B 217 -9.595 -4.207 -15.231 1.00 0.00 H new ATOM 0 HB THR B 217 -10.670 -3.173 -17.891 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.656 -4.180 -17.173 1.00 0.00 H new ATOM 0 HG21 THR B 217 -11.072 -5.588 -18.319 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.352 -5.274 -17.989 1.00 0.00 H new ATOM 0 HG23 THR B 217 -10.384 -5.985 -16.726 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.442 -4.135 -16.506 1.00 0.00 N ATOM 1634 CA TRP B 218 -6.109 -4.024 -17.096 1.00 0.00 C ATOM 1635 C TRP B 218 -6.009 -4.922 -18.323 1.00 0.00 C ATOM 1636 O TRP B 218 -5.945 -6.146 -18.209 1.00 0.00 O ATOM 1637 CB TRP B 218 -5.052 -4.427 -16.066 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.696 -4.313 -16.678 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -3.140 -5.219 -17.512 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.717 -3.249 -16.515 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.881 -4.777 -17.876 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.573 -3.567 -17.284 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.710 -2.050 -15.780 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.461 -2.726 -17.324 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.593 -1.199 -15.820 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.470 -1.536 -16.590 1.00 0.00 C ATOM 0 H TRP B 218 -7.606 -5.005 -15.999 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.936 -2.991 -17.398 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -5.122 -3.786 -15.187 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -5.227 -5.449 -15.730 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.603 -6.138 -17.841 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.256 -5.282 -18.504 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.568 -1.782 -15.181 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.401 -2.992 -17.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.599 -0.279 -15.254 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.386 -0.878 -16.616 1.00 0.00 H new ATOM 1657 N LYS B 219 -6.010 -4.302 -19.499 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.934 -5.034 -20.767 1.00 0.00 C ATOM 1659 C LYS B 219 -4.947 -4.372 -21.708 1.00 0.00 C ATOM 1660 O LYS B 219 -4.454 -3.275 -21.447 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.321 -5.074 -21.424 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.210 -6.091 -20.709 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.626 -6.024 -21.293 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.482 -7.162 -20.725 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.920 -6.785 -20.780 1.00 0.00 N ATOM 0 H LYS B 219 -6.063 -3.289 -19.604 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.595 -6.049 -20.562 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.780 -4.086 -21.384 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.226 -5.339 -22.477 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.802 -7.095 -20.828 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.235 -5.881 -19.640 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -10.081 -5.062 -21.056 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.584 -6.097 -22.380 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -10.314 -8.076 -21.295 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -10.190 -7.370 -19.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -12.497 -7.559 -20.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -12.075 -5.924 -20.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -12.195 -6.608 -21.767 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.667 -5.047 -22.815 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.745 -4.515 -23.798 1.00 0.00 C ATOM 1681 C GLY B 220 -3.632 -5.450 -24.999 1.00 0.00 C ATOM 1682 O GLY B 220 -4.494 -6.300 -25.218 1.00 0.00 O ATOM 0 H GLY B 220 -5.064 -5.957 -23.050 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -4.084 -3.533 -24.127 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.763 -4.378 -23.345 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.580 -5.270 -25.791 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.388 -6.090 -26.983 1.00 0.00 C ATOM 1688 C ILE B 221 -2.434 -7.585 -26.638 1.00 0.00 C ATOM 1689 O ILE B 221 -3.417 -8.263 -26.933 1.00 0.00 O ATOM 1690 CB ILE B 221 -1.030 -5.733 -27.644 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.058 -5.200 -26.575 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -1.229 -4.658 -28.720 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.382 -5.294 -27.089 1.00 0.00 C ATOM 0 H ILE B 221 -1.854 -4.571 -25.632 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.198 -5.883 -27.682 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.619 -6.631 -28.104 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.301 -4.165 -26.333 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.164 -5.775 -25.655 1.00 0.00 H new ATOM 0 HG21 ILE B 221 -0.269 -4.417 -29.176 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.910 -5.031 -29.485 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.650 -3.761 -28.265 1.00 0.00 H new ATOM 0 HD11 ILE B 221 2.065 -4.916 -26.329 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.623 -6.334 -27.308 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.484 -4.699 -27.997 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.371 -8.077 -26.017 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.279 -9.483 -25.640 1.00 0.00 C ATOM 1707 C ILE B 222 -0.219 -9.662 -24.560 1.00 0.00 C ATOM 1708 O ILE B 222 0.234 -8.690 -23.953 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.916 -10.345 -26.849 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.307 -9.742 -27.535 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.078 -10.401 -27.845 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.859 -10.747 -28.531 1.00 0.00 C ATOM 0 H ILE B 222 -0.555 -7.521 -25.762 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.251 -9.799 -25.260 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.702 -11.358 -26.510 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.036 -8.817 -28.044 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.067 -9.488 -26.796 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.797 -11.020 -28.697 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.954 -10.830 -27.358 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.311 -9.393 -28.189 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.733 -10.325 -29.027 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.144 -11.660 -28.007 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.097 -10.978 -29.275 1.00 0.00 H new ATOM 1724 N ARG B 223 0.174 -10.912 -24.335 1.00 0.00 N ATOM 1725 CA ARG B 223 1.190 -11.230 -23.348 1.00 0.00 C ATOM 1726 C ARG B 223 2.354 -10.247 -23.432 1.00 0.00 C ATOM 1727 O ARG B 223 2.407 -9.387 -24.309 1.00 0.00 O ATOM 1728 CB ARG B 223 1.696 -12.668 -23.533 1.00 0.00 C ATOM 1729 CG ARG B 223 1.867 -12.989 -25.025 1.00 0.00 C ATOM 1730 CD ARG B 223 2.908 -12.056 -25.648 1.00 0.00 C ATOM 1731 NE ARG B 223 3.433 -12.630 -26.884 1.00 0.00 N ATOM 1732 CZ ARG B 223 3.935 -11.857 -27.847 1.00 0.00 C ATOM 1733 NH1 ARG B 223 3.950 -10.558 -27.700 1.00 0.00 N ATOM 1734 NH2 ARG B 223 4.409 -12.395 -28.936 1.00 0.00 N ATOM 0 H ARG B 223 -0.201 -11.723 -24.828 1.00 0.00 H new ATOM 0 HA ARG B 223 0.737 -11.146 -22.360 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.647 -12.795 -23.016 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.993 -13.368 -23.082 1.00 0.00 H new ATOM 0 HG2 ARG B 223 2.177 -14.027 -25.148 1.00 0.00 H new ATOM 0 HG3 ARG B 223 0.913 -12.878 -25.540 1.00 0.00 H new ATOM 0 HD2 ARG B 223 2.458 -11.085 -25.853 1.00 0.00 H new ATOM 0 HD3 ARG B 223 3.722 -11.888 -24.943 1.00 0.00 H new ATOM 0 HE ARG B 223 3.415 -13.642 -27.013 1.00 0.00 H new ATOM 0 HH11 ARG B 223 3.578 -10.137 -26.849 1.00 0.00 H new ATOM 0 HH12 ARG B 223 4.334 -9.966 -28.436 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.396 -13.408 -29.052 1.00 0.00 H new ATOM 0 HH22 ARG B 223 4.793 -11.803 -29.672 1.00 0.00 H new ATOM 1748 N LEU B 224 3.282 -10.386 -22.507 1.00 0.00 N ATOM 1749 CA LEU B 224 4.441 -9.511 -22.471 1.00 0.00 C ATOM 1750 C LEU B 224 5.257 -9.647 -23.752 1.00 0.00 C ATOM 1751 O LEU B 224 5.803 -10.709 -24.050 1.00 0.00 O ATOM 1752 CB LEU B 224 5.316 -9.849 -21.258 1.00 0.00 C ATOM 1753 CG LEU B 224 4.560 -9.578 -19.941 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.083 -8.115 -19.888 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.354 -10.524 -19.804 1.00 0.00 C ATOM 0 H LEU B 224 3.259 -11.093 -21.772 1.00 0.00 H new ATOM 0 HA LEU B 224 4.093 -8.481 -22.388 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.615 -10.896 -21.301 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.229 -9.255 -21.287 1.00 0.00 H new ATOM 0 HG LEU B 224 5.245 -9.759 -19.112 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.551 -7.939 -18.953 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.944 -7.449 -19.946 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.415 -7.919 -20.727 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.834 -10.317 -18.869 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.673 -10.368 -20.640 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.700 -11.558 -19.806 1.00 0.00 H new ATOM 1767 N GLU B 225 5.326 -8.550 -24.505 1.00 0.00 N ATOM 1768 CA GLU B 225 6.070 -8.515 -25.766 1.00 0.00 C ATOM 1769 C GLU B 225 7.389 -7.785 -25.580 1.00 0.00 C ATOM 1770 O GLU B 225 7.499 -6.879 -24.757 1.00 0.00 O ATOM 1771 CB GLU B 225 5.242 -7.806 -26.840 1.00 0.00 C ATOM 1772 CG GLU B 225 5.974 -7.869 -28.183 1.00 0.00 C ATOM 1773 CD GLU B 225 5.119 -7.233 -29.273 1.00 0.00 C ATOM 1774 OE1 GLU B 225 3.940 -7.031 -29.032 1.00 0.00 O ATOM 1775 OE2 GLU B 225 5.655 -6.956 -30.334 1.00 0.00 O ATOM 0 H GLU B 225 4.873 -7.669 -24.263 1.00 0.00 H new ATOM 0 HA GLU B 225 6.271 -9.539 -26.080 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.262 -8.276 -26.927 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.073 -6.767 -26.556 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.930 -7.350 -28.110 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.192 -8.906 -28.439 1.00 0.00 H new ATOM 1782 N GLN B 226 8.389 -8.187 -26.351 1.00 0.00 N ATOM 1783 CA GLN B 226 9.702 -7.570 -26.265 1.00 0.00 C ATOM 1784 C GLN B 226 9.756 -6.297 -27.103 1.00 0.00 C ATOM 1785 O GLN B 226 8.718 -5.899 -27.608 1.00 0.00 O ATOM 1786 CB GLN B 226 10.755 -8.556 -26.761 1.00 0.00 C ATOM 1787 CG GLN B 226 10.843 -9.734 -25.791 1.00 0.00 C ATOM 1788 CD GLN B 226 11.874 -10.740 -26.289 1.00 0.00 C ATOM 1789 OE1 GLN B 226 12.521 -10.511 -27.310 1.00 0.00 O ATOM 1790 NE2 GLN B 226 12.074 -11.844 -25.622 1.00 0.00 N ATOM 0 H GLN B 226 8.316 -8.935 -27.040 1.00 0.00 H new ATOM 0 HA GLN B 226 9.900 -7.307 -25.226 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.496 -8.911 -27.759 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.723 -8.062 -26.840 1.00 0.00 H new ATOM 0 HG2 GLN B 226 11.119 -9.379 -24.798 1.00 0.00 H new ATOM 0 HG3 GLN B 226 9.869 -10.214 -25.699 1.00 0.00 H new ATOM 0 HE21 GLN B 226 11.537 -12.033 -24.776 1.00 0.00 H new ATOM 0 HE22 GLN B 226 12.767 -12.518 -25.947 1.00 0.00 H new TER 1799 GLN B 226