USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 MET CE :methyl -173:sc= -0.0196 (180deg=-0.0982) USER MOD Set 1.2: B 5 GLN : amide:sc= -2.06! C(o=-5!,f=-9.1!) USER MOD Set 1.3: B 9 HIS : no HE2:sc= -2.96! C(o=-5!,f=-9.3!) USER MOD Set 2.1: A 140 MET CE :methyl 162:sc= -0.755 (180deg=-2) USER MOD Set 2.2: A 141 MET CE :methyl -174:sc= -0.472 (180deg=-0.564) USER MOD Set 3.1: A 105 MET CE :methyl 164:sc= -0.0417 (180deg=-0.432) USER MOD Set 3.2: B 7 THR OG1 : rot 66:sc= 1.3 USER MOD Set 4.1: A 103 HIS : no HD1:sc= -1.13 K(o=-2.6,f=-1) USER MOD Set 4.2: A 107 ASN : amide:sc= -1.47! K(o=-2.6!,f=-1) USER MOD Set 5.1: A 56 ASN : amide:sc= 0.0862 K(o=0.72,f=-5.9!) USER MOD Set 5.2: A 58 THR OG1 : rot 16:sc= 0.637 USER MOD Set 6.1: A 32 MET CE :methyl -173:sc= -0.253 (180deg=-0.0796) USER MOD Set 6.2: A 37 GLN : amide:sc= -0.0178 X(o=-0.27,f=-0.75) USER MOD Set 6.3: A 47 MET CE :methyl -137:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00734) USER MOD Single : A 22 THR OG1 : rot 43:sc= 0.0355 USER MOD Single : A 24 THR OG1 : rot -87:sc= 0.65 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 173:sc=-0.000226 (180deg=-0.0482) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 74:sc= 1.26 USER MOD Single : A 38 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.2) USER MOD Single : A 40 THR OG1 : rot -62:sc= -0.031 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -115:sc= -0.562 (180deg=-1.32) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -176:sc= 0 (180deg=-0.0365) USER MOD Single : A 73 LYS NZ :NH3+ 153:sc= 1.2 (180deg=-0.29) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0217) USER MOD Single : A 93 ASN : amide:sc= 0.107 K(o=0.11,f=-3.5) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -85:sc= 0.47 USER MOD Single : A 106 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -65:sc= 1.15 USER MOD Single : A 120 MET CE :methyl -175:sc= -2.65! (180deg=-2.71!) USER MOD Single : A 131 GLN : amide:sc= -0.155 K(o=-0.15,f=-0.76) USER MOD Single : A 133 ASN : amide:sc= 0.353 K(o=0.35,f=-2.1!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0526 X(o=-0.053,f=-0.051) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -133:sc= 1.18 (180deg=0.48) USER MOD Single : B 3 LYS NZ :NH3+ -128:sc= 0.209 (180deg=-0.0283) USER MOD Single : B 6 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -1.073 2.117 14.471 1.00 0.00 N ATOM 30 CA GLU A 3 0.214 2.234 15.085 1.00 0.00 C ATOM 31 C GLU A 3 1.277 2.148 14.045 1.00 0.00 C ATOM 32 O GLU A 3 1.463 1.178 13.310 1.00 0.00 O ATOM 33 CB GLU A 3 0.531 1.142 16.120 1.00 0.00 C ATOM 34 CG GLU A 3 1.802 1.385 16.937 1.00 0.00 C ATOM 35 CD GLU A 3 1.640 2.660 17.753 1.00 0.00 C ATOM 36 OE1 GLU A 3 0.904 2.648 18.775 1.00 0.00 O ATOM 37 OE2 GLU A 3 2.261 3.707 17.426 1.00 0.00 O ATOM 0 HA GLU A 3 0.191 3.195 15.599 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.313 1.053 16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.625 0.187 15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.991 0.539 17.597 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.663 1.471 16.274 1.00 0.00 H new ATOM 44 N GLN A 4 2.093 3.209 13.919 1.00 0.00 N ATOM 45 CA GLN A 4 2.917 3.548 12.800 1.00 0.00 C ATOM 46 C GLN A 4 4.026 2.572 12.610 1.00 0.00 C ATOM 47 O GLN A 4 4.074 1.976 11.535 1.00 0.00 O ATOM 48 CB GLN A 4 3.552 4.946 12.898 1.00 0.00 C ATOM 49 CG GLN A 4 4.494 5.446 11.801 1.00 0.00 C ATOM 50 CD GLN A 4 3.631 5.820 10.604 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.281 6.975 10.366 1.00 0.00 O ATOM 52 NE2 GLN A 4 3.296 4.687 9.929 1.00 0.00 N ATOM 0 H GLN A 4 2.183 3.892 14.671 1.00 0.00 H new ATOM 0 HA GLN A 4 2.232 3.529 11.953 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.737 5.666 12.976 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.102 4.985 13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.066 6.307 12.147 1.00 0.00 H new ATOM 0 HG3 GLN A 4 5.214 4.674 11.530 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.659 3.785 10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.682 4.740 9.117 1.00 0.00 H new ATOM 61 N ILE A 5 4.873 2.230 13.598 1.00 0.00 N ATOM 62 CA ILE A 5 6.001 1.365 13.445 1.00 0.00 C ATOM 63 C ILE A 5 5.471 0.005 13.147 1.00 0.00 C ATOM 64 O ILE A 5 6.009 -0.723 12.315 1.00 0.00 O ATOM 65 CB ILE A 5 6.872 1.553 14.652 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.661 2.870 14.736 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.956 0.474 14.809 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.758 3.056 13.689 1.00 0.00 C ATOM 0 H ILE A 5 4.765 2.575 14.552 1.00 0.00 H new ATOM 0 HA ILE A 5 6.665 1.580 12.608 1.00 0.00 H new ATOM 0 HB ILE A 5 6.108 1.518 15.428 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.958 3.699 14.650 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.114 2.938 15.725 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.545 0.677 15.703 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.485 -0.505 14.900 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.608 0.483 13.935 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.248 4.017 13.842 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.491 2.255 13.784 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.318 3.028 12.692 1.00 0.00 H new ATOM 80 N ALA A 6 4.357 -0.360 13.806 1.00 0.00 N ATOM 81 CA ALA A 6 3.673 -1.584 13.522 1.00 0.00 C ATOM 82 C ALA A 6 3.035 -1.736 12.184 1.00 0.00 C ATOM 83 O ALA A 6 2.990 -2.848 11.660 1.00 0.00 O ATOM 84 CB ALA A 6 2.640 -1.880 14.621 1.00 0.00 C ATOM 0 H ALA A 6 3.926 0.199 14.543 1.00 0.00 H new ATOM 0 HA ALA A 6 4.482 -2.314 13.502 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.125 -2.814 14.395 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.147 -1.969 15.582 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.915 -1.068 14.667 1.00 0.00 H new ATOM 90 N GLU A 7 2.530 -0.690 11.505 1.00 0.00 N ATOM 91 CA GLU A 7 2.030 -0.696 10.165 1.00 0.00 C ATOM 92 C GLU A 7 3.016 -1.210 9.174 1.00 0.00 C ATOM 93 O GLU A 7 2.725 -2.151 8.437 1.00 0.00 O ATOM 94 CB GLU A 7 1.451 0.675 9.776 1.00 0.00 C ATOM 95 CG GLU A 7 0.955 0.662 8.328 1.00 0.00 C ATOM 96 CD GLU A 7 0.138 1.907 8.009 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.821 2.148 8.790 1.00 0.00 O ATOM 98 OE2 GLU A 7 0.357 2.525 6.933 1.00 0.00 O ATOM 0 H GLU A 7 2.467 0.235 11.930 1.00 0.00 H new ATOM 0 HA GLU A 7 1.206 -1.410 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.629 0.931 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.213 1.445 9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.807 0.601 7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.348 -0.227 8.158 1.00 0.00 H new ATOM 105 N PHE A 8 4.235 -0.641 9.171 1.00 0.00 N ATOM 106 CA PHE A 8 5.264 -1.066 8.273 1.00 0.00 C ATOM 107 C PHE A 8 5.644 -2.469 8.599 1.00 0.00 C ATOM 108 O PHE A 8 5.841 -3.281 7.696 1.00 0.00 O ATOM 109 CB PHE A 8 6.584 -0.325 8.542 1.00 0.00 C ATOM 110 CG PHE A 8 6.411 1.133 8.289 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.902 1.638 7.116 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.692 1.975 9.339 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.738 2.998 6.997 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.534 3.328 9.155 1.00 0.00 C ATOM 115 CZ PHE A 8 6.065 3.891 7.990 1.00 0.00 C ATOM 0 H PHE A 8 4.509 0.118 9.795 1.00 0.00 H new ATOM 0 HA PHE A 8 4.876 -0.906 7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.899 -0.489 9.573 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.371 -0.723 7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.636 0.979 6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.029 1.582 10.287 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.331 3.385 6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.793 3.987 9.971 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.961 4.959 7.865 1.00 0.00 H new ATOM 125 N LYS A 9 5.734 -2.774 9.905 1.00 0.00 N ATOM 126 CA LYS A 9 6.161 -4.071 10.331 1.00 0.00 C ATOM 127 C LYS A 9 5.195 -5.158 10.009 1.00 0.00 C ATOM 128 O LYS A 9 5.679 -6.226 9.636 1.00 0.00 O ATOM 129 CB LYS A 9 6.574 -4.077 11.813 1.00 0.00 C ATOM 130 CG LYS A 9 7.197 -5.392 12.286 1.00 0.00 C ATOM 131 CD LYS A 9 7.482 -5.420 13.789 1.00 0.00 C ATOM 132 CE LYS A 9 8.509 -6.421 14.322 1.00 0.00 C ATOM 133 NZ LYS A 9 8.193 -7.824 13.972 1.00 0.00 N ATOM 0 H LYS A 9 5.513 -2.128 10.662 1.00 0.00 H new ATOM 0 HA LYS A 9 7.050 -4.298 9.742 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.286 -3.269 11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.697 -3.863 12.424 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.527 -6.214 12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.127 -5.561 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.809 -4.422 14.082 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.539 -5.609 14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.493 -6.168 13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.568 -6.328 15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.925 -8.452 14.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.268 -8.081 14.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.164 -7.926 12.937 1.00 0.00 H new ATOM 147 N GLU A 10 3.867 -4.947 10.027 1.00 0.00 N ATOM 148 CA GLU A 10 2.904 -5.973 9.772 1.00 0.00 C ATOM 149 C GLU A 10 2.985 -6.377 8.340 1.00 0.00 C ATOM 150 O GLU A 10 2.813 -7.573 8.113 1.00 0.00 O ATOM 151 CB GLU A 10 1.483 -5.464 10.064 1.00 0.00 C ATOM 152 CG GLU A 10 0.980 -5.639 11.498 1.00 0.00 C ATOM 153 CD GLU A 10 0.664 -7.076 11.889 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.611 -7.867 12.145 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.536 -7.460 11.909 1.00 0.00 O ATOM 0 H GLU A 10 3.451 -4.037 10.225 1.00 0.00 H new ATOM 0 HA GLU A 10 3.119 -6.823 10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.442 -4.404 9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.792 -5.976 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.732 -5.247 12.183 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.083 -5.035 11.630 1.00 0.00 H new ATOM 162 N ALA A 11 3.189 -5.490 7.350 1.00 0.00 N ATOM 163 CA ALA A 11 3.183 -5.866 5.970 1.00 0.00 C ATOM 164 C ALA A 11 4.536 -6.396 5.639 1.00 0.00 C ATOM 165 O ALA A 11 4.728 -7.177 4.708 1.00 0.00 O ATOM 166 CB ALA A 11 2.826 -4.652 5.096 1.00 0.00 C ATOM 0 H ALA A 11 3.361 -4.497 7.509 1.00 0.00 H new ATOM 0 HA ALA A 11 2.434 -6.634 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.824 -4.947 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.838 -4.283 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.563 -3.864 5.250 1.00 0.00 H new ATOM 172 N PHE A 12 5.575 -6.018 6.405 1.00 0.00 N ATOM 173 CA PHE A 12 6.908 -6.531 6.329 1.00 0.00 C ATOM 174 C PHE A 12 6.903 -7.974 6.701 1.00 0.00 C ATOM 175 O PHE A 12 7.484 -8.836 6.044 1.00 0.00 O ATOM 176 CB PHE A 12 7.885 -5.667 7.145 1.00 0.00 C ATOM 177 CG PHE A 12 9.299 -6.138 7.122 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.162 -5.844 6.093 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.787 -6.833 8.204 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.479 -6.229 6.179 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.126 -7.116 8.335 1.00 0.00 C ATOM 182 CZ PHE A 12 11.966 -6.917 7.265 1.00 0.00 C ATOM 0 H PHE A 12 5.476 -5.304 7.127 1.00 0.00 H new ATOM 0 HA PHE A 12 7.277 -6.472 5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.850 -4.646 6.766 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.544 -5.635 8.180 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.807 -5.313 5.222 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.101 -7.165 8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.151 -5.984 5.370 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.515 -7.491 9.270 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.979 -7.290 7.277 1.00 0.00 H new ATOM 192 N SER A 13 6.274 -8.235 7.861 1.00 0.00 N ATOM 193 CA SER A 13 6.182 -9.574 8.356 1.00 0.00 C ATOM 194 C SER A 13 5.565 -10.538 7.402 1.00 0.00 C ATOM 195 O SER A 13 5.872 -11.728 7.374 1.00 0.00 O ATOM 196 CB SER A 13 5.385 -9.627 9.670 1.00 0.00 C ATOM 197 OG SER A 13 5.590 -10.871 10.323 1.00 0.00 O ATOM 0 H SER A 13 5.834 -7.528 8.450 1.00 0.00 H new ATOM 0 HA SER A 13 7.217 -9.878 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.694 -8.811 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.324 -9.487 9.465 1.00 0.00 H new ATOM 0 HG SER A 13 5.078 -10.890 11.158 1.00 0.00 H new ATOM 203 N LEU A 14 4.484 -10.030 6.783 1.00 0.00 N ATOM 204 CA LEU A 14 3.667 -10.750 5.857 1.00 0.00 C ATOM 205 C LEU A 14 4.430 -11.349 4.726 1.00 0.00 C ATOM 206 O LEU A 14 4.247 -12.496 4.320 1.00 0.00 O ATOM 207 CB LEU A 14 2.532 -9.908 5.252 1.00 0.00 C ATOM 208 CG LEU A 14 1.513 -10.681 4.397 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.001 -12.045 4.889 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.258 -9.821 4.173 1.00 0.00 C ATOM 0 H LEU A 14 4.165 -9.073 6.936 1.00 0.00 H new ATOM 0 HA LEU A 14 3.245 -11.543 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.998 -9.414 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.974 -9.123 4.638 1.00 0.00 H new ATOM 0 HG LEU A 14 2.106 -10.894 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.291 -12.449 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.841 -12.732 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.507 -11.922 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.459 -10.375 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.192 -9.577 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.535 -8.901 3.658 1.00 0.00 H new ATOM 222 N PHE A 15 5.244 -10.461 4.129 1.00 0.00 N ATOM 223 CA PHE A 15 6.256 -10.854 3.198 1.00 0.00 C ATOM 224 C PHE A 15 7.146 -11.982 3.594 1.00 0.00 C ATOM 225 O PHE A 15 7.752 -12.624 2.737 1.00 0.00 O ATOM 226 CB PHE A 15 7.252 -9.756 2.790 1.00 0.00 C ATOM 227 CG PHE A 15 6.645 -8.640 2.012 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.933 -8.988 0.888 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.824 -7.323 2.362 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.470 -8.002 0.049 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.314 -6.352 1.532 1.00 0.00 C ATOM 232 CZ PHE A 15 5.647 -6.677 0.374 1.00 0.00 C ATOM 0 H PHE A 15 5.200 -9.456 4.295 1.00 0.00 H new ATOM 0 HA PHE A 15 5.587 -11.143 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.714 -9.348 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.049 -10.206 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.739 -10.027 0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.352 -7.057 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.966 -8.269 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.440 -5.312 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.266 -5.901 -0.273 1.00 0.00 H new ATOM 242 N ASP A 16 7.402 -12.195 4.897 1.00 0.00 N ATOM 243 CA ASP A 16 8.424 -13.089 5.345 1.00 0.00 C ATOM 244 C ASP A 16 7.922 -14.483 5.500 1.00 0.00 C ATOM 245 O ASP A 16 7.113 -14.800 6.370 1.00 0.00 O ATOM 246 CB ASP A 16 9.075 -12.584 6.644 1.00 0.00 C ATOM 247 CG ASP A 16 10.512 -13.079 6.566 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.311 -12.406 5.861 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.819 -14.206 7.037 1.00 0.00 O ATOM 0 H ASP A 16 6.891 -11.739 5.652 1.00 0.00 H new ATOM 0 HA ASP A 16 9.191 -13.111 4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.033 -11.497 6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.566 -12.979 7.523 1.00 0.00 H new ATOM 254 N LYS A 17 8.425 -15.462 4.727 1.00 0.00 N ATOM 255 CA LYS A 17 8.014 -16.832 4.734 1.00 0.00 C ATOM 256 C LYS A 17 8.697 -17.554 5.844 1.00 0.00 C ATOM 257 O LYS A 17 8.279 -18.669 6.150 1.00 0.00 O ATOM 258 CB LYS A 17 8.315 -17.404 3.338 1.00 0.00 C ATOM 259 CG LYS A 17 7.290 -16.983 2.282 1.00 0.00 C ATOM 260 CD LYS A 17 7.658 -17.534 0.903 1.00 0.00 C ATOM 261 CE LYS A 17 6.534 -17.124 -0.051 1.00 0.00 C ATOM 262 NZ LYS A 17 5.272 -17.890 0.058 1.00 0.00 N ATOM 0 H LYS A 17 9.169 -15.284 4.052 1.00 0.00 H new ATOM 0 HA LYS A 17 6.947 -16.947 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.306 -17.077 3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.342 -18.492 3.396 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.301 -17.342 2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.234 -15.895 2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.615 -17.132 0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.762 -18.619 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.311 -16.070 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.902 -17.214 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.609 -17.573 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.469 -18.903 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.850 -17.732 0.995 1.00 0.00 H new ATOM 276 N ASP A 18 9.755 -16.977 6.441 1.00 0.00 N ATOM 277 CA ASP A 18 10.373 -17.542 7.600 1.00 0.00 C ATOM 278 C ASP A 18 9.884 -17.000 8.899 1.00 0.00 C ATOM 279 O ASP A 18 9.511 -17.738 9.809 1.00 0.00 O ATOM 280 CB ASP A 18 11.902 -17.377 7.580 1.00 0.00 C ATOM 281 CG ASP A 18 12.415 -17.597 6.164 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.231 -18.672 5.533 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.035 -16.638 5.632 1.00 0.00 O ATOM 0 H ASP A 18 10.186 -16.111 6.117 1.00 0.00 H new ATOM 0 HA ASP A 18 10.089 -18.593 7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.176 -16.381 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.365 -18.091 8.261 1.00 0.00 H new ATOM 288 N GLY A 19 9.968 -15.673 9.102 1.00 0.00 N ATOM 289 CA GLY A 19 9.670 -15.036 10.347 1.00 0.00 C ATOM 290 C GLY A 19 10.955 -14.589 10.955 1.00 0.00 C ATOM 291 O GLY A 19 11.097 -14.459 12.170 1.00 0.00 O ATOM 0 H GLY A 19 10.254 -15.020 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.006 -14.186 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.153 -15.726 11.014 1.00 0.00 H new ATOM 295 N ASP A 20 11.942 -14.226 10.116 1.00 0.00 N ATOM 296 CA ASP A 20 13.176 -13.764 10.673 1.00 0.00 C ATOM 297 C ASP A 20 13.279 -12.279 10.742 1.00 0.00 C ATOM 298 O ASP A 20 12.462 -11.604 11.365 1.00 0.00 O ATOM 299 CB ASP A 20 14.341 -14.597 10.113 1.00 0.00 C ATOM 300 CG ASP A 20 14.517 -14.541 8.602 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.735 -13.847 7.899 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.442 -15.217 8.076 1.00 0.00 O ATOM 0 H ASP A 20 11.894 -14.249 9.097 1.00 0.00 H new ATOM 0 HA ASP A 20 13.230 -13.964 11.743 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.265 -14.259 10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.196 -15.637 10.407 1.00 0.00 H new ATOM 307 N GLY A 21 14.193 -11.615 10.012 1.00 0.00 N ATOM 308 CA GLY A 21 14.336 -10.194 9.940 1.00 0.00 C ATOM 309 C GLY A 21 14.725 -9.653 8.607 1.00 0.00 C ATOM 310 O GLY A 21 15.092 -8.488 8.465 1.00 0.00 O ATOM 0 H GLY A 21 14.877 -12.104 9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.392 -9.736 10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.084 -9.885 10.670 1.00 0.00 H new ATOM 314 N THR A 22 14.766 -10.497 7.560 1.00 0.00 N ATOM 315 CA THR A 22 15.203 -9.998 6.293 1.00 0.00 C ATOM 316 C THR A 22 14.320 -10.528 5.216 1.00 0.00 C ATOM 317 O THR A 22 14.051 -11.726 5.282 1.00 0.00 O ATOM 318 CB THR A 22 16.593 -10.432 5.932 1.00 0.00 C ATOM 319 OG1 THR A 22 16.857 -11.756 6.371 1.00 0.00 O ATOM 320 CG2 THR A 22 17.633 -9.650 6.751 1.00 0.00 C ATOM 0 H THR A 22 14.509 -11.484 7.584 1.00 0.00 H new ATOM 0 HA THR A 22 15.172 -8.912 6.378 1.00 0.00 H new ATOM 0 HB THR A 22 16.657 -10.298 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.081 -12.324 6.183 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.635 -9.979 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.531 -8.584 6.546 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.471 -9.832 7.813 1.00 0.00 H new ATOM 328 N ILE A 23 13.833 -9.825 4.178 1.00 0.00 N ATOM 329 CA ILE A 23 13.119 -10.393 3.076 1.00 0.00 C ATOM 330 C ILE A 23 14.078 -10.489 1.940 1.00 0.00 C ATOM 331 O ILE A 23 14.782 -9.547 1.580 1.00 0.00 O ATOM 332 CB ILE A 23 11.972 -9.530 2.642 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.110 -9.044 3.819 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.063 -10.311 1.678 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.138 -7.952 3.374 1.00 0.00 C ATOM 0 H ILE A 23 13.942 -8.814 4.103 1.00 0.00 H new ATOM 0 HA ILE A 23 12.716 -11.360 3.376 1.00 0.00 H new ATOM 0 HB ILE A 23 12.411 -8.659 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.553 -9.883 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.753 -8.662 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.232 -9.677 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.636 -10.613 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.675 -11.197 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.541 -7.627 4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.699 -7.105 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.480 -8.344 2.599 1.00 0.00 H new ATOM 347 N THR A 24 14.236 -11.680 1.336 1.00 0.00 N ATOM 348 CA THR A 24 15.149 -12.069 0.307 1.00 0.00 C ATOM 349 C THR A 24 14.580 -12.111 -1.070 1.00 0.00 C ATOM 350 O THR A 24 13.367 -12.017 -1.250 1.00 0.00 O ATOM 351 CB THR A 24 15.593 -13.481 0.549 1.00 0.00 C ATOM 352 OG1 THR A 24 14.489 -14.364 0.682 1.00 0.00 O ATOM 353 CG2 THR A 24 16.396 -13.482 1.861 1.00 0.00 C ATOM 0 H THR A 24 13.646 -12.467 1.607 1.00 0.00 H new ATOM 0 HA THR A 24 15.933 -11.314 0.353 1.00 0.00 H new ATOM 0 HB THR A 24 16.188 -13.825 -0.297 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.191 -14.377 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.740 -14.494 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.256 -12.820 1.762 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.762 -13.133 2.676 1.00 0.00 H new ATOM 361 N THR A 25 15.377 -12.404 -2.112 1.00 0.00 N ATOM 362 CA THR A 25 15.026 -12.386 -3.498 1.00 0.00 C ATOM 363 C THR A 25 14.092 -13.484 -3.878 1.00 0.00 C ATOM 364 O THR A 25 13.230 -13.319 -4.740 1.00 0.00 O ATOM 365 CB THR A 25 16.110 -12.409 -4.534 1.00 0.00 C ATOM 366 OG1 THR A 25 17.115 -13.374 -4.260 1.00 0.00 O ATOM 367 CG2 THR A 25 16.797 -11.033 -4.547 1.00 0.00 C ATOM 0 H THR A 25 16.350 -12.677 -1.971 1.00 0.00 H new ATOM 0 HA THR A 25 14.581 -11.391 -3.529 1.00 0.00 H new ATOM 0 HB THR A 25 15.641 -12.659 -5.485 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.795 -13.348 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.590 -11.029 -5.295 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.065 -10.263 -4.790 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.224 -10.830 -3.565 1.00 0.00 H new ATOM 375 N LYS A 26 14.322 -14.619 -3.194 1.00 0.00 N ATOM 376 CA LYS A 26 13.481 -15.772 -3.287 1.00 0.00 C ATOM 377 C LYS A 26 12.157 -15.510 -2.654 1.00 0.00 C ATOM 378 O LYS A 26 11.124 -15.883 -3.206 1.00 0.00 O ATOM 379 CB LYS A 26 14.138 -17.107 -2.897 1.00 0.00 C ATOM 380 CG LYS A 26 14.348 -17.223 -1.386 1.00 0.00 C ATOM 381 CD LYS A 26 14.259 -18.662 -0.874 1.00 0.00 C ATOM 382 CE LYS A 26 15.414 -19.555 -1.331 1.00 0.00 C ATOM 383 NZ LYS A 26 16.747 -19.096 -0.881 1.00 0.00 N ATOM 0 H LYS A 26 15.112 -14.738 -2.560 1.00 0.00 H new ATOM 0 HA LYS A 26 13.299 -15.935 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.514 -17.932 -3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.098 -17.200 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.324 -16.812 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.602 -16.615 -0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.232 -18.649 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.319 -19.100 -1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.246 -20.566 -0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.409 -19.609 -2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.461 -19.811 -1.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.981 -18.197 -1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.737 -18.957 0.150 1.00 0.00 H new ATOM 397 N GLU A 27 12.114 -14.776 -1.527 1.00 0.00 N ATOM 398 CA GLU A 27 10.879 -14.508 -0.858 1.00 0.00 C ATOM 399 C GLU A 27 9.942 -13.590 -1.565 1.00 0.00 C ATOM 400 O GLU A 27 8.790 -13.895 -1.870 1.00 0.00 O ATOM 401 CB GLU A 27 11.106 -13.939 0.553 1.00 0.00 C ATOM 402 CG GLU A 27 11.582 -15.009 1.538 1.00 0.00 C ATOM 403 CD GLU A 27 12.189 -14.540 2.852 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.194 -13.785 2.934 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.629 -15.035 3.867 1.00 0.00 O ATOM 0 H GLU A 27 12.935 -14.368 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 27 10.408 -15.491 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.843 -13.138 0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.179 -13.498 0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.733 -15.652 1.771 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.321 -15.628 1.029 1.00 0.00 H new ATOM 412 N LEU A 28 10.507 -12.405 -1.857 1.00 0.00 N ATOM 413 CA LEU A 28 9.980 -11.356 -2.673 1.00 0.00 C ATOM 414 C LEU A 28 9.516 -11.895 -3.982 1.00 0.00 C ATOM 415 O LEU A 28 8.331 -11.813 -4.301 1.00 0.00 O ATOM 416 CB LEU A 28 11.013 -10.231 -2.851 1.00 0.00 C ATOM 417 CG LEU A 28 10.608 -9.111 -3.825 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.301 -8.437 -3.373 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.724 -8.058 -3.927 1.00 0.00 C ATOM 0 H LEU A 28 11.424 -12.160 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 28 9.115 -10.924 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.213 -9.787 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.948 -10.671 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 28 10.449 -9.561 -4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.036 -7.649 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.502 -9.178 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.438 -8.006 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.421 -7.273 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.906 -7.624 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.637 -8.530 -4.290 1.00 0.00 H new ATOM 431 N GLY A 29 10.436 -12.491 -4.761 1.00 0.00 N ATOM 432 CA GLY A 29 10.143 -13.151 -5.995 1.00 0.00 C ATOM 433 C GLY A 29 8.970 -14.069 -6.007 1.00 0.00 C ATOM 434 O GLY A 29 8.051 -13.895 -6.806 1.00 0.00 O ATOM 0 H GLY A 29 11.427 -12.514 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.985 -12.389 -6.758 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.023 -13.721 -6.292 1.00 0.00 H new ATOM 438 N THR A 30 9.001 -15.063 -5.101 1.00 0.00 N ATOM 439 CA THR A 30 7.934 -16.001 -4.936 1.00 0.00 C ATOM 440 C THR A 30 6.655 -15.285 -4.666 1.00 0.00 C ATOM 441 O THR A 30 5.669 -15.638 -5.310 1.00 0.00 O ATOM 442 CB THR A 30 8.170 -17.175 -4.033 1.00 0.00 C ATOM 443 OG1 THR A 30 9.161 -18.028 -4.588 1.00 0.00 O ATOM 444 CG2 THR A 30 6.980 -18.113 -3.771 1.00 0.00 C ATOM 0 H THR A 30 9.786 -15.218 -4.468 1.00 0.00 H new ATOM 0 HA THR A 30 7.869 -16.510 -5.898 1.00 0.00 H new ATOM 0 HB THR A 30 8.436 -16.687 -3.095 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.309 -18.790 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.290 -18.917 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.168 -17.551 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.637 -18.537 -4.714 1.00 0.00 H new ATOM 452 N VAL A 31 6.624 -14.188 -3.888 1.00 0.00 N ATOM 453 CA VAL A 31 5.452 -13.408 -3.636 1.00 0.00 C ATOM 454 C VAL A 31 4.957 -12.781 -4.894 1.00 0.00 C ATOM 455 O VAL A 31 3.836 -13.075 -5.304 1.00 0.00 O ATOM 456 CB VAL A 31 5.695 -12.480 -2.482 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.390 -11.702 -2.247 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.910 -13.359 -1.239 1.00 0.00 C ATOM 0 H VAL A 31 7.453 -13.829 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 31 4.623 -14.039 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 31 6.540 -11.817 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.522 -11.013 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.135 -11.140 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.586 -12.401 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.091 -12.724 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.022 -13.967 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.770 -14.010 -1.398 1.00 0.00 H new ATOM 468 N MET A 32 5.736 -11.904 -5.552 1.00 0.00 N ATOM 469 CA MET A 32 5.485 -11.272 -6.810 1.00 0.00 C ATOM 470 C MET A 32 4.972 -12.166 -7.886 1.00 0.00 C ATOM 471 O MET A 32 4.002 -11.896 -8.593 1.00 0.00 O ATOM 472 CB MET A 32 6.810 -10.685 -7.325 1.00 0.00 C ATOM 473 CG MET A 32 7.306 -9.526 -6.458 1.00 0.00 C ATOM 474 SD MET A 32 8.840 -8.776 -7.082 1.00 0.00 S ATOM 475 CE MET A 32 8.493 -8.197 -8.768 1.00 0.00 C ATOM 0 H MET A 32 6.631 -11.610 -5.161 1.00 0.00 H new ATOM 0 HA MET A 32 4.709 -10.533 -6.611 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.567 -11.469 -7.349 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.678 -10.339 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.530 -8.762 -6.405 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.471 -9.885 -5.442 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.417 -7.851 -9.231 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.077 -9.016 -9.355 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.776 -7.377 -8.731 1.00 0.00 H new ATOM 485 N ARG A 33 5.680 -13.284 -8.127 1.00 0.00 N ATOM 486 CA ARG A 33 5.279 -14.297 -9.053 1.00 0.00 C ATOM 487 C ARG A 33 3.950 -14.937 -8.840 1.00 0.00 C ATOM 488 O ARG A 33 3.240 -15.048 -9.838 1.00 0.00 O ATOM 489 CB ARG A 33 6.370 -15.370 -9.205 1.00 0.00 C ATOM 490 CG ARG A 33 6.257 -16.030 -10.580 1.00 0.00 C ATOM 491 CD ARG A 33 6.953 -17.386 -10.719 1.00 0.00 C ATOM 492 NE ARG A 33 8.417 -17.264 -10.470 1.00 0.00 N ATOM 493 CZ ARG A 33 9.335 -16.607 -11.238 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.203 -16.277 -12.556 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.441 -16.216 -10.540 1.00 0.00 N ATOM 0 H ARG A 33 6.563 -13.490 -7.660 1.00 0.00 H new ATOM 0 HA ARG A 33 5.148 -13.737 -9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.355 -14.919 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.267 -16.121 -8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.201 -16.157 -10.817 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.671 -15.351 -11.325 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.519 -18.095 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.783 -17.785 -11.719 1.00 0.00 H new ATOM 0 HE ARG A 33 8.773 -17.723 -9.632 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.352 -16.524 -13.061 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.955 -15.783 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.515 -16.424 -9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.193 -15.716 -11.014 1.00 0.00 H new ATOM 509 N SER A 34 3.605 -15.206 -7.568 1.00 0.00 N ATOM 510 CA SER A 34 2.348 -15.689 -7.088 1.00 0.00 C ATOM 511 C SER A 34 1.155 -14.815 -7.270 1.00 0.00 C ATOM 512 O SER A 34 0.046 -15.278 -7.531 1.00 0.00 O ATOM 513 CB SER A 34 2.372 -16.060 -5.595 1.00 0.00 C ATOM 514 OG SER A 34 3.356 -17.037 -5.289 1.00 0.00 O ATOM 0 H SER A 34 4.270 -15.072 -6.806 1.00 0.00 H new ATOM 0 HA SER A 34 2.228 -16.556 -7.738 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.561 -15.163 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.391 -16.434 -5.302 1.00 0.00 H new ATOM 0 HG SER A 34 4.244 -16.623 -5.307 1.00 0.00 H new ATOM 520 N LEU A 35 1.355 -13.486 -7.215 1.00 0.00 N ATOM 521 CA LEU A 35 0.411 -12.465 -7.549 1.00 0.00 C ATOM 522 C LEU A 35 0.056 -12.380 -8.994 1.00 0.00 C ATOM 523 O LEU A 35 -1.104 -12.575 -9.353 1.00 0.00 O ATOM 524 CB LEU A 35 0.982 -11.132 -7.038 1.00 0.00 C ATOM 525 CG LEU A 35 1.165 -11.030 -5.515 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.955 -9.744 -5.219 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.112 -10.919 -4.664 1.00 0.00 C ATOM 0 H LEU A 35 2.248 -13.096 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.534 -12.715 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.948 -10.964 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.323 -10.327 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 35 1.650 -11.967 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.100 -9.646 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.925 -9.791 -5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.400 -8.882 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.158 -10.854 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.665 -10.025 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.735 -11.799 -4.826 1.00 0.00 H new ATOM 539 N GLY A 36 1.025 -12.164 -9.902 1.00 0.00 N ATOM 540 CA GLY A 36 0.895 -12.206 -11.325 1.00 0.00 C ATOM 541 C GLY A 36 1.971 -11.502 -12.077 1.00 0.00 C ATOM 542 O GLY A 36 1.767 -10.683 -12.972 1.00 0.00 O ATOM 0 H GLY A 36 1.978 -11.942 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.873 -13.249 -11.642 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.065 -11.769 -11.600 1.00 0.00 H new ATOM 546 N GLN A 37 3.239 -11.753 -11.706 1.00 0.00 N ATOM 547 CA GLN A 37 4.422 -11.197 -12.287 1.00 0.00 C ATOM 548 C GLN A 37 5.288 -12.353 -12.654 1.00 0.00 C ATOM 549 O GLN A 37 5.038 -13.505 -12.304 1.00 0.00 O ATOM 550 CB GLN A 37 5.067 -10.204 -11.305 1.00 0.00 C ATOM 551 CG GLN A 37 4.355 -8.852 -11.227 1.00 0.00 C ATOM 552 CD GLN A 37 4.723 -8.009 -10.015 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.661 -7.217 -10.101 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.035 -8.277 -8.873 1.00 0.00 N ATOM 0 H GLN A 37 3.452 -12.394 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 37 4.227 -10.613 -13.186 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.084 -10.651 -10.311 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.104 -10.040 -11.599 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.582 -8.285 -12.130 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.279 -9.023 -11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.268 -8.949 -8.886 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.286 -7.806 -8.004 1.00 0.00 H new ATOM 563 N ASN A 38 6.341 -12.087 -13.447 1.00 0.00 N ATOM 564 CA ASN A 38 7.381 -13.041 -13.677 1.00 0.00 C ATOM 565 C ASN A 38 8.723 -12.442 -13.432 1.00 0.00 C ATOM 566 O ASN A 38 9.331 -12.005 -14.409 1.00 0.00 O ATOM 567 CB ASN A 38 7.388 -13.715 -15.059 1.00 0.00 C ATOM 568 CG ASN A 38 6.191 -14.652 -15.132 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.925 -15.424 -14.213 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.458 -14.624 -16.277 1.00 0.00 N ATOM 0 H ASN A 38 6.473 -11.200 -13.934 1.00 0.00 H new ATOM 0 HA ASN A 38 7.158 -13.831 -12.959 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.334 -12.966 -15.849 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.315 -14.269 -15.208 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.664 -15.254 -16.390 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.702 -13.973 -17.023 1.00 0.00 H new ATOM 577 N PRO A 39 9.297 -12.538 -12.270 1.00 0.00 N ATOM 578 CA PRO A 39 10.553 -11.883 -12.053 1.00 0.00 C ATOM 579 C PRO A 39 11.734 -12.777 -12.217 1.00 0.00 C ATOM 580 O PRO A 39 11.641 -13.983 -11.994 1.00 0.00 O ATOM 581 CB PRO A 39 10.527 -11.478 -10.581 1.00 0.00 C ATOM 582 CG PRO A 39 9.478 -12.352 -9.875 1.00 0.00 C ATOM 583 CD PRO A 39 8.531 -12.680 -11.040 1.00 0.00 C ATOM 0 HA PRO A 39 10.657 -11.071 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.509 -11.618 -10.128 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.276 -10.422 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.917 -13.248 -9.436 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.972 -11.818 -9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.140 -13.693 -10.945 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.674 -12.007 -11.041 1.00 0.00 H new ATOM 591 N THR A 40 12.900 -12.215 -12.584 1.00 0.00 N ATOM 592 CA THR A 40 14.152 -12.905 -12.600 1.00 0.00 C ATOM 593 C THR A 40 14.958 -12.462 -11.427 1.00 0.00 C ATOM 594 O THR A 40 14.739 -11.445 -10.771 1.00 0.00 O ATOM 595 CB THR A 40 14.787 -12.760 -13.951 1.00 0.00 C ATOM 596 OG1 THR A 40 15.137 -11.421 -14.269 1.00 0.00 O ATOM 597 CG2 THR A 40 13.876 -13.315 -15.059 1.00 0.00 C ATOM 0 H THR A 40 12.973 -11.242 -12.881 1.00 0.00 H new ATOM 0 HA THR A 40 14.043 -13.982 -12.474 1.00 0.00 H new ATOM 0 HB THR A 40 15.708 -13.341 -13.899 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.329 -10.867 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.365 -13.195 -16.026 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.685 -14.373 -14.877 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.931 -12.771 -15.060 1.00 0.00 H new ATOM 605 N GLU A 41 16.002 -13.240 -11.091 1.00 0.00 N ATOM 606 CA GLU A 41 16.811 -13.051 -9.927 1.00 0.00 C ATOM 607 C GLU A 41 17.726 -11.891 -10.116 1.00 0.00 C ATOM 608 O GLU A 41 18.141 -11.240 -9.158 1.00 0.00 O ATOM 609 CB GLU A 41 17.550 -14.342 -9.536 1.00 0.00 C ATOM 610 CG GLU A 41 18.125 -14.238 -8.122 1.00 0.00 C ATOM 611 CD GLU A 41 19.228 -15.253 -7.856 1.00 0.00 C ATOM 612 OE1 GLU A 41 20.379 -15.008 -8.307 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.940 -16.304 -7.222 1.00 0.00 O ATOM 0 H GLU A 41 16.295 -14.037 -11.656 1.00 0.00 H new ATOM 0 HA GLU A 41 16.162 -12.814 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.866 -15.188 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.354 -14.534 -10.246 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.518 -13.233 -7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.323 -14.382 -7.398 1.00 0.00 H new ATOM 620 N ALA A 42 18.201 -11.727 -11.364 1.00 0.00 N ATOM 621 CA ALA A 42 18.862 -10.594 -11.933 1.00 0.00 C ATOM 622 C ALA A 42 18.159 -9.291 -11.761 1.00 0.00 C ATOM 623 O ALA A 42 18.706 -8.273 -11.341 1.00 0.00 O ATOM 624 CB ALA A 42 18.885 -10.929 -13.434 1.00 0.00 C ATOM 0 H ALA A 42 18.109 -12.477 -12.049 1.00 0.00 H new ATOM 0 HA ALA A 42 19.827 -10.451 -11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.374 -10.122 -13.979 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.433 -11.858 -13.591 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.864 -11.045 -13.797 1.00 0.00 H new ATOM 630 N GLU A 43 16.861 -9.356 -12.108 1.00 0.00 N ATOM 631 CA GLU A 43 15.920 -8.333 -11.770 1.00 0.00 C ATOM 632 C GLU A 43 15.738 -8.061 -10.316 1.00 0.00 C ATOM 633 O GLU A 43 16.090 -6.978 -9.851 1.00 0.00 O ATOM 634 CB GLU A 43 14.497 -8.444 -12.342 1.00 0.00 C ATOM 635 CG GLU A 43 14.576 -8.393 -13.869 1.00 0.00 C ATOM 636 CD GLU A 43 13.246 -8.788 -14.494 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.824 -9.940 -14.203 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.598 -7.885 -15.086 1.00 0.00 O ATOM 0 H GLU A 43 16.458 -10.132 -12.632 1.00 0.00 H new ATOM 0 HA GLU A 43 16.446 -7.517 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.032 -9.375 -12.019 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.875 -7.630 -11.969 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.849 -7.388 -14.190 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.361 -9.064 -14.219 1.00 0.00 H new ATOM 645 N LEU A 44 15.310 -9.042 -9.502 1.00 0.00 N ATOM 646 CA LEU A 44 15.094 -8.984 -8.090 1.00 0.00 C ATOM 647 C LEU A 44 16.203 -8.409 -7.278 1.00 0.00 C ATOM 648 O LEU A 44 15.980 -7.677 -6.315 1.00 0.00 O ATOM 649 CB LEU A 44 14.722 -10.374 -7.547 1.00 0.00 C ATOM 650 CG LEU A 44 13.418 -10.976 -8.098 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.399 -12.513 -8.060 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.364 -10.519 -7.076 1.00 0.00 C ATOM 0 H LEU A 44 15.094 -9.967 -9.873 1.00 0.00 H new ATOM 0 HA LEU A 44 14.270 -8.280 -7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.539 -11.061 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.642 -10.311 -6.462 1.00 0.00 H new ATOM 0 HG LEU A 44 13.270 -10.669 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.453 -12.875 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.221 -12.902 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.510 -12.853 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.384 -10.895 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.620 -10.908 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.339 -9.430 -7.041 1.00 0.00 H new ATOM 664 N GLN A 45 17.437 -8.758 -7.685 1.00 0.00 N ATOM 665 CA GLN A 45 18.671 -8.231 -7.189 1.00 0.00 C ATOM 666 C GLN A 45 18.739 -6.762 -7.428 1.00 0.00 C ATOM 667 O GLN A 45 18.964 -5.980 -6.506 1.00 0.00 O ATOM 668 CB GLN A 45 19.829 -8.932 -7.919 1.00 0.00 C ATOM 669 CG GLN A 45 21.159 -8.568 -7.256 1.00 0.00 C ATOM 670 CD GLN A 45 22.276 -9.443 -7.805 1.00 0.00 C ATOM 671 OE1 GLN A 45 22.261 -9.841 -8.969 1.00 0.00 O ATOM 672 NE2 GLN A 45 23.475 -9.494 -7.165 1.00 0.00 N ATOM 0 H GLN A 45 17.581 -9.458 -8.412 1.00 0.00 H new ATOM 0 HA GLN A 45 18.741 -8.408 -6.116 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.685 -10.012 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.842 -8.635 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.388 -7.518 -7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.083 -8.697 -6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 45 23.551 -9.178 -6.198 1.00 0.00 H new ATOM 0 HE22 GLN A 45 24.298 -9.848 -7.652 1.00 0.00 H new ATOM 681 N ASP A 46 18.523 -6.236 -8.647 1.00 0.00 N ATOM 682 CA ASP A 46 18.598 -4.839 -8.946 1.00 0.00 C ATOM 683 C ASP A 46 17.606 -4.035 -8.179 1.00 0.00 C ATOM 684 O ASP A 46 17.944 -2.941 -7.730 1.00 0.00 O ATOM 685 CB ASP A 46 18.498 -4.704 -10.475 1.00 0.00 C ATOM 686 CG ASP A 46 18.708 -3.254 -10.889 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.641 -2.625 -10.322 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.054 -2.764 -11.847 1.00 0.00 O ATOM 0 H ASP A 46 18.286 -6.808 -9.458 1.00 0.00 H new ATOM 0 HA ASP A 46 19.548 -4.416 -8.619 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.245 -5.338 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.522 -5.049 -10.815 1.00 0.00 H new ATOM 693 N MET A 47 16.373 -4.559 -8.054 1.00 0.00 N ATOM 694 CA MET A 47 15.366 -3.989 -7.214 1.00 0.00 C ATOM 695 C MET A 47 15.847 -3.916 -5.806 1.00 0.00 C ATOM 696 O MET A 47 15.831 -2.828 -5.231 1.00 0.00 O ATOM 697 CB MET A 47 14.027 -4.737 -7.336 1.00 0.00 C ATOM 698 CG MET A 47 13.358 -5.003 -8.686 1.00 0.00 C ATOM 699 SD MET A 47 11.961 -6.165 -8.610 1.00 0.00 S ATOM 700 CE MET A 47 11.331 -5.985 -10.303 1.00 0.00 C ATOM 0 H MET A 47 16.069 -5.398 -8.548 1.00 0.00 H new ATOM 0 HA MET A 47 15.175 -2.971 -7.553 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.167 -5.707 -6.860 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.305 -4.187 -6.733 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.007 -4.057 -9.097 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.104 -5.394 -9.378 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.243 -5.929 -10.282 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.733 -5.074 -10.746 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.639 -6.844 -10.899 1.00 0.00 H new ATOM 710 N ILE A 48 16.243 -5.025 -5.157 1.00 0.00 N ATOM 711 CA ILE A 48 16.746 -5.067 -3.819 1.00 0.00 C ATOM 712 C ILE A 48 17.830 -4.063 -3.625 1.00 0.00 C ATOM 713 O ILE A 48 17.823 -3.211 -2.737 1.00 0.00 O ATOM 714 CB ILE A 48 16.981 -6.464 -3.327 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.647 -7.186 -3.076 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.773 -6.375 -2.012 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.778 -6.597 -1.966 1.00 0.00 C ATOM 0 H ILE A 48 16.210 -5.947 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 48 15.973 -4.735 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 48 17.534 -7.029 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.073 -7.184 -4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.858 -8.228 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.959 -7.379 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.724 -5.874 -2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.199 -5.809 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.862 -7.181 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.324 -6.625 -1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.527 -5.565 -2.210 1.00 0.00 H new ATOM 729 N ASN A 49 18.871 -4.011 -4.475 1.00 0.00 N ATOM 730 CA ASN A 49 19.986 -3.123 -4.365 1.00 0.00 C ATOM 731 C ASN A 49 19.730 -1.657 -4.434 1.00 0.00 C ATOM 732 O ASN A 49 20.486 -0.879 -3.853 1.00 0.00 O ATOM 733 CB ASN A 49 21.098 -3.432 -5.381 1.00 0.00 C ATOM 734 CG ASN A 49 21.871 -4.677 -4.972 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.742 -5.345 -3.947 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.754 -5.116 -5.910 1.00 0.00 N ATOM 0 H ASN A 49 18.937 -4.625 -5.287 1.00 0.00 H new ATOM 0 HA ASN A 49 20.285 -3.335 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.663 -3.577 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.778 -2.583 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.283 -5.974 -5.751 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.887 -4.588 -6.772 1.00 0.00 H new ATOM 743 N GLU A 50 18.655 -1.234 -5.122 1.00 0.00 N ATOM 744 CA GLU A 50 18.207 0.124 -5.154 1.00 0.00 C ATOM 745 C GLU A 50 17.624 0.548 -3.850 1.00 0.00 C ATOM 746 O GLU A 50 17.793 1.654 -3.339 1.00 0.00 O ATOM 747 CB GLU A 50 17.104 0.235 -6.220 1.00 0.00 C ATOM 748 CG GLU A 50 16.192 1.463 -6.175 1.00 0.00 C ATOM 749 CD GLU A 50 15.527 1.651 -7.531 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.939 0.644 -8.009 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.503 2.797 -8.054 1.00 0.00 O ATOM 0 H GLU A 50 18.075 -1.862 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 50 19.063 0.762 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.581 0.207 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.475 -0.652 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.435 1.339 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.771 2.350 -5.916 1.00 0.00 H new ATOM 758 N VAL A 51 16.903 -0.345 -3.150 1.00 0.00 N ATOM 759 CA VAL A 51 16.385 -0.092 -1.841 1.00 0.00 C ATOM 760 C VAL A 51 17.208 -0.440 -0.650 1.00 0.00 C ATOM 761 O VAL A 51 16.831 -0.334 0.516 1.00 0.00 O ATOM 762 CB VAL A 51 15.008 -0.661 -1.662 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.911 -0.085 -2.574 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.067 -2.182 -1.880 1.00 0.00 C ATOM 0 H VAL A 51 16.673 -1.273 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 51 16.389 0.998 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 51 14.720 -0.381 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.961 -0.572 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.818 0.987 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.175 -0.261 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.071 -2.607 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.424 -2.391 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.747 -2.627 -1.154 1.00 0.00 H new ATOM 774 N ASP A 52 18.413 -0.944 -0.973 1.00 0.00 N ATOM 775 CA ASP A 52 19.474 -1.372 -0.116 1.00 0.00 C ATOM 776 C ASP A 52 20.326 -0.245 0.359 1.00 0.00 C ATOM 777 O ASP A 52 20.771 0.571 -0.446 1.00 0.00 O ATOM 778 CB ASP A 52 20.267 -2.553 -0.700 1.00 0.00 C ATOM 779 CG ASP A 52 20.888 -3.401 0.400 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.819 -3.094 1.620 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.356 -4.535 0.114 1.00 0.00 O ATOM 0 H ASP A 52 18.669 -1.064 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 52 19.003 -1.764 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.607 -3.171 -1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.050 -2.178 -1.358 1.00 0.00 H new ATOM 786 N ALA A 53 20.507 -0.119 1.686 1.00 0.00 N ATOM 787 CA ALA A 53 21.114 1.013 2.313 1.00 0.00 C ATOM 788 C ALA A 53 22.408 0.534 2.877 1.00 0.00 C ATOM 789 O ALA A 53 23.484 1.042 2.566 1.00 0.00 O ATOM 790 CB ALA A 53 20.118 1.622 3.314 1.00 0.00 C ATOM 0 H ALA A 53 20.218 -0.837 2.350 1.00 0.00 H new ATOM 0 HA ALA A 53 21.348 1.835 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.572 2.487 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.216 1.933 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.859 0.878 4.068 1.00 0.00 H new ATOM 796 N ASP A 54 22.351 -0.568 3.645 1.00 0.00 N ATOM 797 CA ASP A 54 23.485 -1.205 4.241 1.00 0.00 C ATOM 798 C ASP A 54 24.370 -2.027 3.370 1.00 0.00 C ATOM 799 O ASP A 54 25.577 -2.133 3.583 1.00 0.00 O ATOM 800 CB ASP A 54 22.941 -2.061 5.397 1.00 0.00 C ATOM 801 CG ASP A 54 22.064 -3.279 5.144 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.379 -4.075 4.220 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.984 -3.509 5.750 1.00 0.00 O ATOM 0 H ASP A 54 21.472 -1.038 3.861 1.00 0.00 H new ATOM 0 HA ASP A 54 24.155 -0.400 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.803 -2.405 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.375 -1.393 6.046 1.00 0.00 H new ATOM 808 N GLY A 55 23.894 -2.515 2.210 1.00 0.00 N ATOM 809 CA GLY A 55 24.706 -3.304 1.336 1.00 0.00 C ATOM 810 C GLY A 55 24.860 -4.755 1.642 1.00 0.00 C ATOM 811 O GLY A 55 25.915 -5.302 1.328 1.00 0.00 O ATOM 0 H GLY A 55 22.942 -2.362 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.296 -3.217 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.701 -2.860 1.314 1.00 0.00 H new ATOM 815 N ASN A 56 23.828 -5.399 2.215 1.00 0.00 N ATOM 816 CA ASN A 56 23.919 -6.810 2.433 1.00 0.00 C ATOM 817 C ASN A 56 23.236 -7.589 1.362 1.00 0.00 C ATOM 818 O ASN A 56 23.520 -8.783 1.278 1.00 0.00 O ATOM 819 CB ASN A 56 23.349 -7.192 3.809 1.00 0.00 C ATOM 820 CG ASN A 56 21.906 -6.825 4.123 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.113 -6.439 3.265 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.514 -6.918 5.422 1.00 0.00 N ATOM 0 H ASN A 56 22.958 -4.962 2.519 1.00 0.00 H new ATOM 0 HA ASN A 56 24.978 -7.065 2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.449 -8.272 3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.981 -6.733 4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.561 -6.668 5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.173 -7.238 6.132 1.00 0.00 H new ATOM 829 N GLY A 57 22.397 -6.969 0.512 1.00 0.00 N ATOM 830 CA GLY A 57 21.746 -7.657 -0.559 1.00 0.00 C ATOM 831 C GLY A 57 20.376 -8.161 -0.261 1.00 0.00 C ATOM 832 O GLY A 57 19.814 -8.842 -1.117 1.00 0.00 O ATOM 0 H GLY A 57 22.168 -5.977 0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.689 -6.986 -1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.368 -8.501 -0.856 1.00 0.00 H new ATOM 836 N THR A 58 19.832 -7.801 0.916 1.00 0.00 N ATOM 837 CA THR A 58 18.485 -7.929 1.377 1.00 0.00 C ATOM 838 C THR A 58 17.904 -6.603 1.732 1.00 0.00 C ATOM 839 O THR A 58 18.545 -5.578 1.956 1.00 0.00 O ATOM 840 CB THR A 58 18.331 -8.877 2.529 1.00 0.00 C ATOM 841 OG1 THR A 58 19.296 -8.587 3.529 1.00 0.00 O ATOM 842 CG2 THR A 58 18.726 -10.326 2.196 1.00 0.00 C ATOM 0 H THR A 58 20.415 -7.366 1.631 1.00 0.00 H new ATOM 0 HA THR A 58 17.933 -8.355 0.539 1.00 0.00 H new ATOM 0 HB THR A 58 17.284 -8.771 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.672 -7.696 3.372 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.588 -10.952 3.077 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.099 -10.697 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.771 -10.357 1.889 1.00 0.00 H new ATOM 850 N ILE A 59 16.559 -6.596 1.735 1.00 0.00 N ATOM 851 CA ILE A 59 15.862 -5.539 2.400 1.00 0.00 C ATOM 852 C ILE A 59 15.546 -5.927 3.803 1.00 0.00 C ATOM 853 O ILE A 59 15.191 -7.051 4.154 1.00 0.00 O ATOM 854 CB ILE A 59 14.609 -5.184 1.656 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.751 -4.130 2.376 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.709 -6.378 1.294 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.694 -3.380 1.567 1.00 0.00 C ATOM 0 H ILE A 59 15.968 -7.299 1.291 1.00 0.00 H new ATOM 0 HA ILE A 59 16.507 -4.661 2.422 1.00 0.00 H new ATOM 0 HB ILE A 59 15.000 -4.767 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.246 -4.624 3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.426 -3.391 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.829 -6.021 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.262 -7.072 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.397 -6.888 2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.174 -2.673 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.175 -2.839 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.977 -4.091 1.157 1.00 0.00 H new ATOM 869 N ASP A 60 15.826 -4.944 4.677 1.00 0.00 N ATOM 870 CA ASP A 60 15.796 -5.153 6.091 1.00 0.00 C ATOM 871 C ASP A 60 14.748 -4.260 6.660 1.00 0.00 C ATOM 872 O ASP A 60 14.153 -3.413 5.995 1.00 0.00 O ATOM 873 CB ASP A 60 17.147 -4.696 6.667 1.00 0.00 C ATOM 874 CG ASP A 60 18.161 -5.710 6.158 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.669 -5.567 5.014 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.616 -6.556 6.973 1.00 0.00 O ATOM 0 H ASP A 60 16.076 -3.995 4.400 1.00 0.00 H new ATOM 0 HA ASP A 60 15.599 -6.199 6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.396 -3.688 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.124 -4.675 7.757 1.00 0.00 H new ATOM 881 N PHE A 61 14.386 -4.312 7.954 1.00 0.00 N ATOM 882 CA PHE A 61 13.384 -3.412 8.435 1.00 0.00 C ATOM 883 C PHE A 61 13.603 -1.945 8.288 1.00 0.00 C ATOM 884 O PHE A 61 12.592 -1.332 7.949 1.00 0.00 O ATOM 885 CB PHE A 61 13.031 -3.728 9.898 1.00 0.00 C ATOM 886 CG PHE A 61 11.904 -2.960 10.498 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.750 -2.911 9.753 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.907 -2.393 11.751 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.731 -2.103 10.199 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.813 -1.711 12.229 1.00 0.00 C ATOM 891 CZ PHE A 61 9.747 -1.440 11.403 1.00 0.00 C ATOM 0 H PHE A 61 14.771 -4.954 8.647 1.00 0.00 H new ATOM 0 HA PHE A 61 12.562 -3.611 7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.794 -4.790 9.969 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.920 -3.558 10.506 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.647 -3.489 8.846 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.786 -2.485 12.372 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.865 -1.982 9.565 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.791 -1.386 13.259 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.968 -0.747 11.684 1.00 0.00 H new ATOM 901 N PRO A 62 14.686 -1.287 8.578 1.00 0.00 N ATOM 902 CA PRO A 62 14.723 0.146 8.530 1.00 0.00 C ATOM 903 C PRO A 62 14.785 0.594 7.110 1.00 0.00 C ATOM 904 O PRO A 62 14.611 1.752 6.733 1.00 0.00 O ATOM 905 CB PRO A 62 15.975 0.487 9.334 1.00 0.00 C ATOM 906 CG PRO A 62 16.861 -0.769 9.365 1.00 0.00 C ATOM 907 CD PRO A 62 15.795 -1.874 9.315 1.00 0.00 C ATOM 0 HA PRO A 62 13.846 0.645 8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.508 1.321 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.709 0.794 10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.543 -0.814 8.516 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.470 -0.823 10.267 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.173 -2.766 8.816 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.489 -2.174 10.317 1.00 0.00 H new ATOM 915 N GLU A 63 15.043 -0.343 6.181 1.00 0.00 N ATOM 916 CA GLU A 63 14.977 -0.123 4.770 1.00 0.00 C ATOM 917 C GLU A 63 13.535 -0.139 4.394 1.00 0.00 C ATOM 918 O GLU A 63 13.006 0.823 3.839 1.00 0.00 O ATOM 919 CB GLU A 63 15.884 -1.116 4.024 1.00 0.00 C ATOM 920 CG GLU A 63 17.349 -0.747 4.261 1.00 0.00 C ATOM 921 CD GLU A 63 18.331 -1.831 3.838 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.852 -2.915 3.412 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.575 -1.655 3.928 1.00 0.00 O ATOM 0 H GLU A 63 15.310 -1.297 6.424 1.00 0.00 H new ATOM 0 HA GLU A 63 15.374 0.847 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.693 -2.131 4.372 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.661 -1.097 2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.576 0.169 3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.493 -0.532 5.320 1.00 0.00 H new ATOM 930 N PHE A 64 12.824 -1.235 4.712 1.00 0.00 N ATOM 931 CA PHE A 64 11.398 -1.256 4.610 1.00 0.00 C ATOM 932 C PHE A 64 10.694 -0.057 5.145 1.00 0.00 C ATOM 933 O PHE A 64 9.896 0.551 4.432 1.00 0.00 O ATOM 934 CB PHE A 64 10.851 -2.565 5.204 1.00 0.00 C ATOM 935 CG PHE A 64 9.488 -2.704 4.619 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.242 -3.116 3.330 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.375 -2.439 5.381 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.005 -3.063 2.732 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.113 -2.462 4.835 1.00 0.00 C ATOM 940 CZ PHE A 64 6.920 -2.701 3.495 1.00 0.00 C ATOM 0 H PHE A 64 13.237 -2.108 5.040 1.00 0.00 H new ATOM 0 HA PHE A 64 11.177 -1.215 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.483 -3.414 4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.812 -2.520 6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.069 -3.504 2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.494 -2.208 6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.888 -3.301 1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.257 -2.289 5.471 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.939 -2.607 3.052 1.00 0.00 H new ATOM 950 N LEU A 65 11.068 0.302 6.385 1.00 0.00 N ATOM 951 CA LEU A 65 10.730 1.575 6.942 1.00 0.00 C ATOM 952 C LEU A 65 10.996 2.793 6.125 1.00 0.00 C ATOM 953 O LEU A 65 10.045 3.517 5.837 1.00 0.00 O ATOM 954 CB LEU A 65 11.377 1.748 8.326 1.00 0.00 C ATOM 955 CG LEU A 65 10.337 2.187 9.371 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.955 1.970 10.763 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.030 3.685 9.212 1.00 0.00 C ATOM 0 H LEU A 65 11.610 -0.296 7.008 1.00 0.00 H new ATOM 0 HA LEU A 65 9.642 1.524 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.836 0.809 8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.175 2.489 8.268 1.00 0.00 H new ATOM 0 HG LEU A 65 9.419 1.614 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.241 2.272 11.529 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.201 0.916 10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.862 2.568 10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.293 3.986 9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.945 4.261 9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.635 3.871 8.213 1.00 0.00 H new ATOM 969 N THR A 66 12.234 3.084 5.688 1.00 0.00 N ATOM 970 CA THR A 66 12.600 4.225 4.908 1.00 0.00 C ATOM 971 C THR A 66 12.015 4.298 3.539 1.00 0.00 C ATOM 972 O THR A 66 11.798 5.366 2.968 1.00 0.00 O ATOM 973 CB THR A 66 14.055 4.587 4.877 1.00 0.00 C ATOM 974 OG1 THR A 66 14.206 5.973 4.607 1.00 0.00 O ATOM 975 CG2 THR A 66 14.831 3.794 3.811 1.00 0.00 C ATOM 0 H THR A 66 13.031 2.482 5.894 1.00 0.00 H new ATOM 0 HA THR A 66 12.112 4.995 5.505 1.00 0.00 H new ATOM 0 HB THR A 66 14.463 4.338 5.856 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.159 6.201 4.590 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.879 4.092 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.753 2.728 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.411 4.000 2.827 1.00 0.00 H new ATOM 983 N MET A 67 11.666 3.163 2.906 1.00 0.00 N ATOM 984 CA MET A 67 10.866 3.049 1.726 1.00 0.00 C ATOM 985 C MET A 67 9.511 3.615 1.976 1.00 0.00 C ATOM 986 O MET A 67 9.086 4.606 1.384 1.00 0.00 O ATOM 987 CB MET A 67 10.772 1.584 1.267 1.00 0.00 C ATOM 988 CG MET A 67 10.069 1.422 -0.082 1.00 0.00 C ATOM 989 SD MET A 67 10.298 -0.226 -0.814 1.00 0.00 S ATOM 990 CE MET A 67 9.428 -1.251 0.406 1.00 0.00 C ATOM 0 H MET A 67 11.969 2.252 3.249 1.00 0.00 H new ATOM 0 HA MET A 67 11.340 3.617 0.926 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.776 1.166 1.199 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.236 1.007 2.021 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.003 1.611 0.046 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.446 2.175 -0.774 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.140 -1.914 0.898 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.956 -0.609 1.150 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.665 -1.846 -0.096 1.00 0.00 H new ATOM 1000 N MET A 68 8.797 3.058 2.970 1.00 0.00 N ATOM 1001 CA MET A 68 7.377 3.230 2.977 1.00 0.00 C ATOM 1002 C MET A 68 7.036 4.482 3.710 1.00 0.00 C ATOM 1003 O MET A 68 6.033 5.141 3.440 1.00 0.00 O ATOM 1004 CB MET A 68 6.649 2.029 3.603 1.00 0.00 C ATOM 1005 CG MET A 68 6.705 0.762 2.747 1.00 0.00 C ATOM 1006 SD MET A 68 6.453 0.860 0.949 1.00 0.00 S ATOM 1007 CE MET A 68 4.701 1.291 1.154 1.00 0.00 C ATOM 0 H MET A 68 9.182 2.510 3.740 1.00 0.00 H new ATOM 0 HA MET A 68 7.041 3.301 1.943 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.087 1.818 4.578 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.606 2.296 3.773 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.680 0.304 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.958 0.073 3.141 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.213 1.302 0.180 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.217 0.553 1.794 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.620 2.277 1.612 1.00 0.00 H new ATOM 1017 N ALA A 69 7.906 4.911 4.642 1.00 0.00 N ATOM 1018 CA ALA A 69 7.741 6.118 5.391 1.00 0.00 C ATOM 1019 C ALA A 69 7.956 7.380 4.628 1.00 0.00 C ATOM 1020 O ALA A 69 7.711 8.454 5.176 1.00 0.00 O ATOM 1021 CB ALA A 69 8.607 6.133 6.661 1.00 0.00 C ATOM 0 H ALA A 69 8.755 4.399 4.883 1.00 0.00 H new ATOM 0 HA ALA A 69 6.685 6.102 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.449 7.068 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.329 5.296 7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.658 6.046 6.386 1.00 0.00 H new ATOM 1027 N ARG A 70 8.419 7.284 3.369 1.00 0.00 N ATOM 1028 CA ARG A 70 8.644 8.388 2.487 1.00 0.00 C ATOM 1029 C ARG A 70 7.351 8.949 2.006 1.00 0.00 C ATOM 1030 O ARG A 70 6.583 8.228 1.370 1.00 0.00 O ATOM 1031 CB ARG A 70 9.463 7.925 1.271 1.00 0.00 C ATOM 1032 CG ARG A 70 9.698 8.956 0.165 1.00 0.00 C ATOM 1033 CD ARG A 70 10.039 8.454 -1.239 1.00 0.00 C ATOM 1034 NE ARG A 70 11.372 7.792 -1.157 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.019 7.152 -2.174 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.421 6.988 -3.390 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.272 6.661 -1.943 1.00 0.00 N ATOM 0 H ARG A 70 8.649 6.386 2.943 1.00 0.00 H new ATOM 0 HA ARG A 70 9.188 9.156 3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.434 7.581 1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.961 7.063 0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.801 9.571 0.089 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.507 9.611 0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.282 7.753 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.063 9.281 -1.948 1.00 0.00 H new ATOM 0 HE ARG A 70 11.846 7.820 -0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.479 7.346 -3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.916 6.508 -4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.704 6.776 -1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.776 6.179 -2.687 1.00 0.00 H new ATOM 1051 N LYS A 71 7.034 10.228 2.277 1.00 0.00 N ATOM 1052 CA LYS A 71 5.723 10.750 2.043 1.00 0.00 C ATOM 1053 C LYS A 71 5.563 11.066 0.596 1.00 0.00 C ATOM 1054 O LYS A 71 6.345 11.804 -0.003 1.00 0.00 O ATOM 1055 CB LYS A 71 5.183 11.887 2.926 1.00 0.00 C ATOM 1056 CG LYS A 71 3.898 12.535 2.406 1.00 0.00 C ATOM 1057 CD LYS A 71 3.243 13.407 3.480 1.00 0.00 C ATOM 1058 CE LYS A 71 1.944 14.161 3.191 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.245 14.821 4.316 1.00 0.00 N ATOM 0 H LYS A 71 7.692 10.906 2.662 1.00 0.00 H new ATOM 0 HA LYS A 71 5.083 9.930 2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.000 11.497 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.951 12.655 3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.123 13.142 1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.200 11.760 2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.057 12.767 4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.982 14.148 3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.163 14.924 2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.247 13.458 2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.385 15.288 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.986 14.110 5.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.873 15.530 4.747 1.00 0.00 H new ATOM 1073 N MET A 72 4.508 10.529 -0.042 1.00 0.00 N ATOM 1074 CA MET A 72 4.296 10.649 -1.451 1.00 0.00 C ATOM 1075 C MET A 72 3.390 11.794 -1.749 1.00 0.00 C ATOM 1076 O MET A 72 2.748 12.386 -0.882 1.00 0.00 O ATOM 1077 CB MET A 72 3.680 9.347 -1.989 1.00 0.00 C ATOM 1078 CG MET A 72 4.523 8.097 -1.733 1.00 0.00 C ATOM 1079 SD MET A 72 6.305 8.306 -2.028 1.00 0.00 S ATOM 1080 CE MET A 72 6.208 8.517 -3.829 1.00 0.00 C ATOM 0 H MET A 72 3.781 9.996 0.436 1.00 0.00 H new ATOM 0 HA MET A 72 5.255 10.830 -1.936 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.699 9.208 -1.534 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.522 9.450 -3.063 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.375 7.781 -0.700 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.156 7.292 -2.369 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.214 8.592 -4.241 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.699 7.659 -4.269 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.652 9.426 -4.059 1.00 0.00 H new ATOM 1090 N LYS A 73 3.375 12.125 -3.052 1.00 0.00 N ATOM 1091 CA LYS A 73 2.560 13.206 -3.512 1.00 0.00 C ATOM 1092 C LYS A 73 1.245 12.648 -3.938 1.00 0.00 C ATOM 1093 O LYS A 73 1.028 11.449 -4.103 1.00 0.00 O ATOM 1094 CB LYS A 73 3.124 13.798 -4.815 1.00 0.00 C ATOM 1095 CG LYS A 73 4.350 14.692 -4.617 1.00 0.00 C ATOM 1096 CD LYS A 73 4.891 15.343 -5.892 1.00 0.00 C ATOM 1097 CE LYS A 73 5.653 14.427 -6.852 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.849 13.900 -7.978 1.00 0.00 N ATOM 0 H LYS A 73 3.917 11.654 -3.776 1.00 0.00 H new ATOM 0 HA LYS A 73 2.506 13.943 -2.710 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.388 12.982 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.342 14.376 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.096 15.478 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.145 14.098 -4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.053 15.784 -6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.551 16.161 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.503 14.976 -7.257 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.056 13.586 -6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.473 13.697 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.369 13.026 -7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.139 14.607 -8.258 1.00 0.00 H new ATOM 1112 N ASP A 74 0.263 13.548 -4.121 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.119 13.215 -4.279 1.00 0.00 C ATOM 1114 C ASP A 74 -1.396 12.462 -5.535 1.00 0.00 C ATOM 1115 O ASP A 74 -2.225 11.554 -5.564 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.064 14.412 -4.082 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.998 14.909 -2.645 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.119 15.782 -2.416 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -2.641 14.425 -1.675 1.00 0.00 O ATOM 0 H ASP A 74 0.440 14.552 -4.161 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.343 12.530 -3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.790 15.216 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.086 14.121 -4.326 1.00 0.00 H new ATOM 1124 N THR A 75 -0.612 12.845 -6.558 1.00 0.00 N ATOM 1125 CA THR A 75 -0.637 12.238 -7.853 1.00 0.00 C ATOM 1126 C THR A 75 -0.150 10.830 -7.878 1.00 0.00 C ATOM 1127 O THR A 75 -0.811 9.863 -8.252 1.00 0.00 O ATOM 1128 CB THR A 75 0.184 12.846 -8.951 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.462 13.254 -8.484 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.541 14.078 -9.519 1.00 0.00 C ATOM 0 H THR A 75 0.064 13.605 -6.481 1.00 0.00 H new ATOM 0 HA THR A 75 -1.702 12.376 -8.040 1.00 0.00 H new ATOM 0 HB THR A 75 0.317 12.086 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.972 13.644 -9.225 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.058 14.517 -10.316 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.511 13.778 -9.917 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.685 14.813 -8.727 1.00 0.00 H new ATOM 1138 N ASP A 76 1.058 10.627 -7.321 1.00 0.00 N ATOM 1139 CA ASP A 76 1.645 9.342 -7.102 1.00 0.00 C ATOM 1140 C ASP A 76 0.877 8.385 -6.257 1.00 0.00 C ATOM 1141 O ASP A 76 0.800 7.222 -6.649 1.00 0.00 O ATOM 1142 CB ASP A 76 3.067 9.533 -6.548 1.00 0.00 C ATOM 1143 CG ASP A 76 3.987 10.148 -7.594 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.519 9.373 -8.432 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.308 11.367 -7.606 1.00 0.00 O ATOM 0 H ASP A 76 1.652 11.395 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 76 1.647 8.861 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.034 10.174 -5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.468 8.571 -6.228 1.00 0.00 H new ATOM 1150 N SER A 77 0.174 8.944 -5.255 1.00 0.00 N ATOM 1151 CA SER A 77 -0.767 8.381 -4.337 1.00 0.00 C ATOM 1152 C SER A 77 -2.029 7.805 -4.880 1.00 0.00 C ATOM 1153 O SER A 77 -2.557 6.777 -4.460 1.00 0.00 O ATOM 1154 CB SER A 77 -0.963 9.205 -3.053 1.00 0.00 C ATOM 1155 OG SER A 77 -1.564 8.436 -2.022 1.00 0.00 O ATOM 0 H SER A 77 0.288 9.940 -5.067 1.00 0.00 H new ATOM 0 HA SER A 77 -0.237 7.473 -4.050 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.001 9.581 -2.711 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.585 10.073 -3.269 1.00 0.00 H new ATOM 0 HG SER A 77 -1.672 8.990 -1.221 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.528 8.499 -5.919 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.676 8.064 -6.652 1.00 0.00 C ATOM 1163 C GLU A 78 -3.354 7.007 -7.651 1.00 0.00 C ATOM 1164 O GLU A 78 -4.102 6.033 -7.725 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.292 9.248 -7.417 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.564 8.839 -8.163 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.153 9.993 -8.962 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.664 10.357 -10.065 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.164 10.533 -8.440 1.00 0.00 O ATOM 0 H GLU A 78 -2.128 9.375 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.370 7.655 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.522 10.052 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.564 9.641 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.340 8.010 -8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.304 8.479 -7.448 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.136 6.934 -8.217 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.731 5.927 -9.147 1.00 0.00 C ATOM 1178 C GLU A 79 -1.483 4.633 -8.450 1.00 0.00 C ATOM 1179 O GLU A 79 -1.787 3.509 -8.846 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.470 6.418 -9.877 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.732 7.486 -10.940 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.588 7.026 -12.112 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.286 6.008 -12.790 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.551 7.756 -12.470 1.00 0.00 O ATOM 0 H GLU A 79 -1.399 7.610 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.525 5.751 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.228 6.818 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.018 5.565 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.219 8.338 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.225 7.838 -11.324 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.977 4.714 -7.206 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.767 3.584 -6.355 1.00 0.00 C ATOM 1193 C GLU A 80 -2.048 2.939 -5.951 1.00 0.00 C ATOM 1194 O GLU A 80 -2.227 1.725 -6.037 1.00 0.00 O ATOM 1195 CB GLU A 80 0.035 4.012 -5.115 1.00 0.00 C ATOM 1196 CG GLU A 80 0.261 2.822 -4.180 1.00 0.00 C ATOM 1197 CD GLU A 80 1.196 3.251 -3.059 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.407 3.408 -3.371 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.734 3.317 -1.889 1.00 0.00 O ATOM 0 H GLU A 80 -0.704 5.599 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.201 2.842 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.995 4.427 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.499 4.801 -4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.689 2.479 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.691 1.985 -4.731 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.031 3.666 -5.392 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.264 3.138 -4.895 1.00 0.00 C ATOM 1208 C ILE A 81 -5.186 2.699 -5.981 1.00 0.00 C ATOM 1209 O ILE A 81 -5.860 1.677 -5.865 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.840 4.153 -3.952 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.893 3.470 -3.063 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.435 5.324 -4.753 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.320 3.126 -1.689 1.00 0.00 C ATOM 0 H ILE A 81 -2.962 4.678 -5.281 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.091 2.213 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.062 4.560 -3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.755 4.127 -2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.249 2.561 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.853 6.060 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.652 5.790 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.222 4.953 -5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.089 2.645 -1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.474 2.449 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.988 4.039 -1.194 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.195 3.350 -7.157 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.924 2.861 -8.286 1.00 0.00 C ATOM 1227 C ARG A 82 -5.342 1.639 -8.907 1.00 0.00 C ATOM 1228 O ARG A 82 -6.027 0.696 -9.301 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.158 3.885 -9.410 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.995 3.331 -10.565 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.877 4.176 -11.834 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.601 3.856 -12.534 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.507 4.673 -12.547 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.593 5.996 -12.225 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.311 4.192 -12.998 1.00 0.00 N ATOM 0 H ARG A 82 -4.693 4.222 -7.327 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.883 2.621 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.657 4.762 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.194 4.219 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.679 2.311 -10.781 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.041 3.283 -10.261 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.723 3.980 -12.493 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.908 5.236 -11.581 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.541 2.970 -13.036 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.493 6.400 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.758 6.581 -12.244 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.239 3.228 -13.323 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.490 4.797 -13.010 1.00 0.00 H new ATOM 1249 N GLU A 83 -4.013 1.438 -8.964 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.447 0.205 -9.415 1.00 0.00 C ATOM 1251 C GLU A 83 -3.773 -0.874 -8.440 1.00 0.00 C ATOM 1252 O GLU A 83 -4.237 -1.971 -8.743 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.934 0.440 -9.561 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.174 -0.658 -10.307 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.637 -0.804 -11.750 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.745 0.216 -12.482 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.759 -1.962 -12.229 1.00 0.00 O ATOM 0 H GLU A 83 -3.323 2.139 -8.694 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.852 -0.115 -10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.778 1.385 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.501 0.548 -8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.107 -0.433 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.308 -1.607 -9.787 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.603 -0.612 -7.132 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.757 -1.590 -6.100 1.00 0.00 C ATOM 1266 C ALA A 84 -5.160 -2.052 -5.907 1.00 0.00 C ATOM 1267 O ALA A 84 -5.499 -3.216 -5.702 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.302 -1.033 -4.740 1.00 0.00 C ATOM 0 H ALA A 84 -3.350 0.312 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.144 -2.428 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.430 -1.797 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.252 -0.748 -4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.902 -0.159 -4.485 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.101 -1.128 -6.170 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.464 -1.490 -6.406 1.00 0.00 C ATOM 1276 C PHE A 85 -7.689 -2.517 -7.462 1.00 0.00 C ATOM 1277 O PHE A 85 -8.361 -3.523 -7.240 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.289 -0.222 -6.685 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.763 -0.368 -6.842 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.491 -0.721 -5.730 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.379 -0.179 -8.057 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.836 -1.002 -5.793 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.747 -0.304 -8.101 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.446 -0.722 -6.993 1.00 0.00 C ATOM 0 H PHE A 85 -5.917 -0.126 -6.219 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.799 -1.980 -5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.108 0.480 -5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.900 0.236 -7.594 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.990 -0.780 -4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.809 0.059 -8.943 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.377 -1.415 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.277 -0.072 -9.013 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.517 -0.835 -7.068 1.00 0.00 H new ATOM 1294 N ARG A 86 -7.065 -2.407 -8.648 1.00 0.00 N ATOM 1295 CA ARG A 86 -7.143 -3.382 -9.692 1.00 0.00 C ATOM 1296 C ARG A 86 -6.399 -4.639 -9.399 1.00 0.00 C ATOM 1297 O ARG A 86 -6.556 -5.683 -10.032 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.700 -2.865 -11.071 1.00 0.00 C ATOM 1299 CG ARG A 86 -7.360 -1.580 -11.577 1.00 0.00 C ATOM 1300 CD ARG A 86 -7.280 -1.164 -13.047 1.00 0.00 C ATOM 1301 NE ARG A 86 -8.059 -2.151 -13.846 1.00 0.00 N ATOM 1302 CZ ARG A 86 -9.206 -1.964 -14.563 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -9.740 -0.714 -14.679 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -9.788 -3.003 -15.231 1.00 0.00 N ATOM 0 H ARG A 86 -6.482 -1.606 -8.890 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.210 -3.602 -9.730 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.622 -2.703 -11.042 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.885 -3.651 -11.803 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -8.418 -1.647 -11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.944 -0.759 -10.993 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -7.684 -0.161 -13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.242 -1.138 -13.380 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.683 -3.099 -13.859 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.283 0.080 -14.230 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.597 -0.573 -15.214 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -9.366 -3.931 -15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.645 -2.851 -15.763 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.502 -4.667 -8.398 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.935 -5.878 -7.891 1.00 0.00 C ATOM 1320 C VAL A 87 -5.984 -6.695 -7.219 1.00 0.00 C ATOM 1321 O VAL A 87 -6.024 -7.915 -7.375 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.722 -5.594 -7.056 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.184 -6.946 -6.558 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.656 -4.959 -7.965 1.00 0.00 C ATOM 0 H VAL A 87 -5.162 -3.827 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.568 -6.492 -8.713 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.959 -4.931 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.298 -6.781 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.949 -7.446 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.923 -7.571 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.762 -4.742 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.405 -5.650 -8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.045 -4.034 -8.390 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.850 -6.049 -6.418 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.944 -6.602 -5.681 1.00 0.00 C ATOM 1336 C PHE A 88 -8.997 -7.038 -6.640 1.00 0.00 C ATOM 1337 O PHE A 88 -9.498 -8.153 -6.505 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.399 -5.675 -4.541 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.380 -5.766 -3.458 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.470 -6.790 -2.544 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.436 -4.789 -3.251 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.548 -6.929 -1.534 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.535 -4.841 -2.214 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.599 -5.944 -1.394 1.00 0.00 C ATOM 0 H PHE A 88 -6.775 -5.042 -6.274 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.638 -7.499 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.492 -4.648 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.380 -5.974 -4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.281 -7.499 -2.621 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.401 -3.949 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.568 -7.783 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.813 -4.055 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.870 -6.041 -0.603 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.443 -6.199 -7.592 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.357 -6.595 -8.618 1.00 0.00 C ATOM 1356 C ASP A 89 -9.778 -7.467 -9.679 1.00 0.00 C ATOM 1357 O ASP A 89 -8.927 -7.155 -10.511 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.925 -5.323 -9.270 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.281 -5.486 -9.942 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.992 -6.525 -9.913 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.718 -4.483 -10.567 1.00 0.00 O ATOM 0 H ASP A 89 -9.161 -5.220 -7.650 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.123 -7.199 -8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.007 -4.549 -8.507 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.211 -4.965 -10.012 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.342 -8.687 -9.633 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.931 -9.820 -10.403 1.00 0.00 C ATOM 1368 C LYS A 90 -10.534 -9.750 -11.764 1.00 0.00 C ATOM 1369 O LYS A 90 -9.768 -9.919 -12.712 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.250 -11.114 -9.636 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.534 -12.301 -10.283 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.382 -13.423 -9.254 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.756 -14.693 -9.834 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.676 -15.369 -10.776 1.00 0.00 N ATOM 0 H LYS A 90 -11.132 -8.894 -9.022 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.851 -9.817 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.939 -11.015 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.326 -11.287 -9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.100 -12.656 -11.144 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.555 -11.994 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.767 -13.068 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.362 -13.664 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.828 -14.441 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.497 -15.375 -9.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.249 -16.261 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.577 -15.570 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.849 -14.752 -11.595 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.859 -9.643 -11.968 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.503 -9.783 -13.237 1.00 0.00 C ATOM 1390 C ASP A 91 -12.345 -8.428 -13.835 1.00 0.00 C ATOM 1391 O ASP A 91 -11.767 -8.326 -14.916 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.959 -10.267 -13.134 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.843 -9.541 -12.130 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.455 -8.542 -11.469 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -16.029 -9.942 -11.986 1.00 0.00 O ATOM 0 H ASP A 91 -12.513 -9.449 -11.210 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.064 -10.563 -13.859 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.418 -10.181 -14.119 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.950 -11.326 -12.878 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.771 -7.349 -13.154 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.707 -5.952 -13.452 1.00 0.00 C ATOM 1402 C GLY A 92 -14.071 -5.426 -13.741 1.00 0.00 C ATOM 1403 O GLY A 92 -14.228 -4.787 -14.779 1.00 0.00 O ATOM 0 H GLY A 92 -13.231 -7.487 -12.254 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.272 -5.413 -12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.055 -5.785 -14.310 1.00 0.00 H new ATOM 1407 N ASN A 93 -15.064 -5.646 -12.860 1.00 0.00 N ATOM 1408 CA ASN A 93 -16.327 -4.978 -12.803 1.00 0.00 C ATOM 1409 C ASN A 93 -16.162 -3.655 -12.139 1.00 0.00 C ATOM 1410 O ASN A 93 -17.072 -2.846 -12.314 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.520 -5.785 -12.263 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.268 -6.414 -10.900 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.190 -6.221 -10.341 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.230 -7.265 -10.455 1.00 0.00 N ATOM 0 H ASN A 93 -14.974 -6.350 -12.128 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.627 -4.836 -13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.389 -5.131 -12.196 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.767 -6.572 -12.976 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.082 -7.799 -9.599 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -19.100 -7.369 -10.977 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.100 -3.335 -11.379 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.884 -2.101 -10.690 1.00 0.00 C ATOM 1423 C GLY A 94 -15.122 -2.317 -9.235 1.00 0.00 C ATOM 1424 O GLY A 94 -15.369 -1.333 -8.540 1.00 0.00 O ATOM 0 H GLY A 94 -14.333 -3.992 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.867 -1.748 -10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.555 -1.332 -11.073 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.224 -3.589 -8.808 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.686 -3.917 -7.495 1.00 0.00 C ATOM 1430 C TYR A 95 -15.016 -5.113 -6.910 1.00 0.00 C ATOM 1431 O TYR A 95 -14.790 -6.096 -7.613 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.179 -4.288 -7.499 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.109 -3.228 -7.979 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.582 -2.320 -7.061 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.493 -3.114 -9.294 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.373 -1.294 -7.523 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.249 -2.045 -9.713 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.794 -1.149 -8.824 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.376 0.053 -9.280 1.00 0.00 O ATOM 0 H TYR A 95 -14.983 -4.398 -9.380 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.468 -3.021 -6.914 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.313 -5.172 -8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.468 -4.566 -6.485 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.340 -2.410 -6.012 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.198 -3.872 -10.005 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.687 -0.546 -6.810 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.420 -1.905 -10.770 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.608 -0.035 -10.228 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.540 -5.044 -5.655 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.993 -6.226 -5.063 1.00 0.00 C ATOM 1451 C ILE A 96 -15.055 -6.996 -4.357 1.00 0.00 C ATOM 1452 O ILE A 96 -15.850 -6.548 -3.531 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.854 -5.842 -4.166 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.924 -4.757 -4.734 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.062 -7.091 -3.743 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.431 -3.915 -3.558 1.00 0.00 C ATOM 0 H ILE A 96 -14.531 -4.209 -5.070 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.600 -6.888 -5.834 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.310 -5.383 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.084 -5.209 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.455 -4.135 -5.455 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.239 -6.797 -3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.720 -7.775 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.665 -7.587 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.766 -3.132 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.283 -3.460 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.891 -4.551 -2.856 1.00 0.00 H new ATOM 1468 N SER A 97 -14.970 -8.322 -4.564 1.00 0.00 N ATOM 1469 CA SER A 97 -15.819 -9.269 -3.911 1.00 0.00 C ATOM 1470 C SER A 97 -15.002 -10.083 -2.968 1.00 0.00 C ATOM 1471 O SER A 97 -13.780 -9.996 -2.859 1.00 0.00 O ATOM 1472 CB SER A 97 -16.581 -10.102 -4.957 1.00 0.00 C ATOM 1473 OG SER A 97 -15.786 -10.893 -5.828 1.00 0.00 O ATOM 0 H SER A 97 -14.295 -8.746 -5.200 1.00 0.00 H new ATOM 0 HA SER A 97 -16.583 -8.767 -3.317 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.273 -10.760 -4.432 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.183 -9.424 -5.563 1.00 0.00 H new ATOM 0 HG SER A 97 -15.492 -10.348 -6.588 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.726 -11.014 -2.322 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.304 -12.100 -1.493 1.00 0.00 C ATOM 1481 C ALA A 98 -14.018 -12.784 -1.808 1.00 0.00 C ATOM 1482 O ALA A 98 -13.037 -12.811 -1.067 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.409 -13.149 -1.284 1.00 0.00 C ATOM 0 H ALA A 98 -16.743 -10.998 -2.394 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.092 -11.562 -0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.034 -13.950 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.270 -12.680 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.707 -13.561 -2.248 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.986 -13.529 -2.927 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.011 -14.464 -3.395 1.00 0.00 C ATOM 1491 C ALA A 99 -11.826 -13.736 -3.930 1.00 0.00 C ATOM 1492 O ALA A 99 -10.696 -14.208 -3.811 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.708 -15.465 -4.331 1.00 0.00 C ATOM 0 H ALA A 99 -14.755 -13.462 -3.593 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.588 -15.076 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.979 -16.187 -4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.493 -15.988 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.146 -14.931 -5.174 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.976 -12.459 -4.326 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.000 -11.535 -4.815 1.00 0.00 C ATOM 1501 C GLU A 100 -10.176 -10.990 -3.700 1.00 0.00 C ATOM 1502 O GLU A 100 -8.959 -10.902 -3.849 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.801 -10.480 -5.596 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.727 -10.976 -6.709 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.325 -9.884 -7.584 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.258 -9.162 -7.142 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.941 -9.743 -8.776 1.00 0.00 O ATOM 0 H GLU A 100 -12.898 -12.025 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.264 -11.995 -5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.404 -9.919 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.093 -9.778 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.170 -11.665 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.540 -11.545 -6.258 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.788 -10.830 -2.513 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.071 -10.549 -1.308 1.00 0.00 C ATOM 1516 C LEU A 101 -9.084 -11.611 -0.967 1.00 0.00 C ATOM 1517 O LEU A 101 -7.886 -11.390 -0.798 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.100 -10.382 -0.177 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.473 -10.135 1.205 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.533 -8.917 1.202 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.581 -10.102 2.271 1.00 0.00 C ATOM 0 H LEU A 101 -11.798 -10.897 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.492 -9.636 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.760 -9.549 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.721 -11.277 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.816 -10.964 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.112 -8.780 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.727 -9.081 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.093 -8.026 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.138 -9.927 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.283 -9.300 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.109 -11.056 2.277 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.661 -12.824 -1.029 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.086 -14.068 -0.620 1.00 0.00 C ATOM 1535 C ARG A 102 -8.019 -14.461 -1.584 1.00 0.00 C ATOM 1536 O ARG A 102 -7.046 -15.129 -1.238 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.223 -15.103 -0.583 1.00 0.00 C ATOM 1538 CG ARG A 102 -9.968 -16.286 0.353 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.087 -17.327 0.281 1.00 0.00 C ATOM 1540 NE ARG A 102 -10.705 -18.373 1.270 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.716 -19.066 1.872 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.029 -18.870 1.554 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.442 -19.930 2.893 1.00 0.00 N ATOM 0 H ARG A 102 -10.606 -12.943 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.625 -13.996 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.143 -14.604 -0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.387 -15.482 -1.592 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.019 -16.755 0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.875 -15.924 1.377 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.053 -16.886 0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.173 -17.745 -0.722 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.727 -18.564 1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.285 -18.185 0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.754 -19.409 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.480 -20.059 3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.199 -20.446 3.341 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.046 -13.944 -2.825 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.050 -14.265 -3.800 1.00 0.00 C ATOM 1559 C HIS A 103 -5.697 -13.689 -3.564 1.00 0.00 C ATOM 1560 O HIS A 103 -4.699 -14.395 -3.425 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.443 -13.901 -5.242 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.563 -14.254 -6.404 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.349 -15.557 -6.805 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -5.799 -13.516 -7.253 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.483 -15.539 -7.853 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.164 -14.303 -8.191 1.00 0.00 N ATOM 0 H HIS A 103 -8.763 -13.299 -3.155 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.995 -15.347 -3.676 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.415 -14.356 -5.430 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.586 -12.821 -5.269 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.701 -12.442 -7.199 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.105 -16.422 -8.346 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.580 -13.999 -8.970 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.700 -12.349 -3.450 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.570 -11.557 -3.074 1.00 0.00 C ATOM 1576 C VAL A 104 -3.991 -12.062 -1.797 1.00 0.00 C ATOM 1577 O VAL A 104 -2.807 -12.390 -1.744 1.00 0.00 O ATOM 1578 CB VAL A 104 -4.856 -10.085 -3.039 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.636 -9.247 -2.622 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.577 -9.557 -4.291 1.00 0.00 C ATOM 0 H VAL A 104 -6.534 -11.789 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.819 -11.669 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.584 -9.953 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -3.905 -8.191 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.313 -9.546 -1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.824 -9.410 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.747 -8.485 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.962 -9.744 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.534 -10.067 -4.402 1.00 0.00 H new ATOM 1590 N MET A 105 -4.750 -12.220 -0.698 1.00 0.00 N ATOM 1591 CA MET A 105 -4.266 -12.807 0.513 1.00 0.00 C ATOM 1592 C MET A 105 -3.651 -14.157 0.373 1.00 0.00 C ATOM 1593 O MET A 105 -2.610 -14.378 0.989 1.00 0.00 O ATOM 1594 CB MET A 105 -5.313 -12.725 1.637 1.00 0.00 C ATOM 1595 CG MET A 105 -5.897 -11.316 1.754 1.00 0.00 C ATOM 1596 SD MET A 105 -7.317 -11.297 2.889 1.00 0.00 S ATOM 1597 CE MET A 105 -6.390 -11.557 4.429 1.00 0.00 C ATOM 0 H MET A 105 -5.727 -11.932 -0.650 1.00 0.00 H new ATOM 0 HA MET A 105 -3.418 -12.188 0.807 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.114 -13.438 1.442 1.00 0.00 H new ATOM 0 HB3 MET A 105 -4.855 -13.011 2.584 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.131 -10.629 2.112 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.207 -10.963 0.770 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.020 -11.300 5.281 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.091 -12.603 4.501 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.502 -10.925 4.430 1.00 0.00 H new ATOM 1607 N THR A 106 -4.221 -15.087 -0.414 1.00 0.00 N ATOM 1608 CA THR A 106 -3.671 -16.384 -0.659 1.00 0.00 C ATOM 1609 C THR A 106 -2.338 -16.243 -1.311 1.00 0.00 C ATOM 1610 O THR A 106 -1.356 -16.868 -0.912 1.00 0.00 O ATOM 1611 CB THR A 106 -4.545 -17.372 -1.373 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.789 -17.331 -0.689 1.00 0.00 O ATOM 1613 CG2 THR A 106 -3.981 -18.803 -1.363 1.00 0.00 C ATOM 0 H THR A 106 -5.103 -14.928 -0.900 1.00 0.00 H new ATOM 0 HA THR A 106 -3.574 -16.839 0.327 1.00 0.00 H new ATOM 0 HB THR A 106 -4.625 -17.107 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.352 -16.629 -1.077 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.662 -19.466 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.007 -18.814 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.874 -19.145 -0.333 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.234 -15.415 -2.366 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.027 -15.250 -3.115 1.00 0.00 C ATOM 1623 C ASN A 107 0.132 -14.783 -2.303 1.00 0.00 C ATOM 1624 O ASN A 107 1.263 -15.230 -2.491 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.259 -14.401 -4.376 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.219 -15.167 -5.275 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.419 -16.380 -5.233 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.996 -14.342 -6.025 1.00 0.00 N ATOM 0 H ASN A 107 -3.009 -14.846 -2.707 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.738 -16.248 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.675 -13.429 -4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.317 -14.215 -4.892 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.767 -14.725 -6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.808 -13.340 -6.042 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.119 -13.865 -1.352 1.00 0.00 N ATOM 1636 CA LEU A 108 0.792 -13.332 -0.388 1.00 0.00 C ATOM 1637 C LEU A 108 1.252 -14.350 0.598 1.00 0.00 C ATOM 1638 O LEU A 108 2.456 -14.523 0.783 1.00 0.00 O ATOM 1639 CB LEU A 108 0.179 -12.104 0.307 1.00 0.00 C ATOM 1640 CG LEU A 108 0.052 -10.812 -0.517 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.658 -9.761 0.351 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.411 -10.309 -1.033 1.00 0.00 C ATOM 0 H LEU A 108 -1.049 -13.459 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 108 1.685 -13.015 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.816 -12.378 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.779 -11.883 1.190 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.538 -11.011 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.761 -8.833 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.646 -10.127 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.072 -9.576 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.266 -9.395 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.068 -10.105 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.863 -11.070 -1.669 1.00 0.00 H new ATOM 1654 N GLY A 109 0.303 -15.060 1.235 1.00 0.00 N ATOM 1655 CA GLY A 109 0.581 -16.181 2.078 1.00 0.00 C ATOM 1656 C GLY A 109 -0.114 -16.141 3.395 1.00 0.00 C ATOM 1657 O GLY A 109 0.207 -16.727 4.428 1.00 0.00 O ATOM 0 H GLY A 109 -0.692 -14.846 1.160 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.294 -17.094 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.656 -16.235 2.249 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.277 -15.467 3.453 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.210 -15.523 4.535 1.00 0.00 C ATOM 1663 C GLU A 110 -3.036 -16.762 4.485 1.00 0.00 C ATOM 1664 O GLU A 110 -3.308 -17.273 3.400 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.112 -14.277 4.551 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.386 -13.028 5.054 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.225 -13.078 6.567 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.192 -12.685 7.273 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.142 -13.503 7.051 1.00 0.00 O ATOM 0 H GLU A 110 -1.583 -14.848 2.702 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.632 -15.544 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.488 -14.093 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.978 -14.469 5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.407 -12.954 4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.945 -12.136 4.771 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.439 -17.256 5.669 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.309 -18.347 5.982 1.00 0.00 C ATOM 1678 C LYS A 111 -5.555 -17.891 6.659 1.00 0.00 C ATOM 1679 O LYS A 111 -5.522 -17.066 7.571 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.676 -19.567 6.673 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.685 -20.404 5.862 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.253 -21.645 6.645 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.478 -21.525 7.959 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.097 -21.030 7.766 1.00 0.00 N ATOM 0 H LYS A 111 -3.102 -16.822 6.528 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.572 -18.742 5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.165 -19.218 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.482 -20.224 7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.142 -20.704 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.811 -19.802 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.156 -22.216 6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.646 -22.250 5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.011 -20.851 8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.445 -22.499 8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.382 -20.968 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.424 -21.685 7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.124 -20.088 7.326 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.752 -18.383 6.290 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.972 -17.811 6.770 1.00 0.00 C ATOM 1700 C LEU A 112 -9.212 -18.590 6.498 1.00 0.00 C ATOM 1701 O LEU A 112 -9.296 -19.373 5.553 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.267 -16.350 6.388 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.736 -15.974 4.972 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.830 -14.443 4.862 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.737 -16.358 3.869 1.00 0.00 C ATOM 0 H LEU A 112 -6.875 -19.176 5.660 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.734 -17.848 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.026 -15.987 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.358 -15.781 6.584 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.679 -16.503 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.162 -14.170 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.544 -14.069 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.851 -14.004 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.135 -16.062 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.789 -15.848 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.577 -17.436 3.882 1.00 0.00 H new ATOM 1717 N THR A 113 -10.248 -18.351 7.322 1.00 0.00 N ATOM 1718 CA THR A 113 -11.550 -18.937 7.231 1.00 0.00 C ATOM 1719 C THR A 113 -12.495 -18.162 6.379 1.00 0.00 C ATOM 1720 O THR A 113 -12.288 -16.980 6.107 1.00 0.00 O ATOM 1721 CB THR A 113 -12.159 -19.183 8.579 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.464 -18.029 9.347 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.316 -20.120 9.460 1.00 0.00 C ATOM 0 H THR A 113 -10.170 -17.703 8.106 1.00 0.00 H new ATOM 0 HA THR A 113 -11.387 -19.897 6.741 1.00 0.00 H new ATOM 0 HB THR A 113 -13.103 -19.653 8.304 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.634 -17.564 9.582 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.810 -20.258 10.422 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.209 -21.085 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.331 -19.682 9.618 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.580 -18.870 6.019 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.537 -18.351 5.092 1.00 0.00 C ATOM 1733 C ASP A 114 -15.309 -17.285 5.790 1.00 0.00 C ATOM 1734 O ASP A 114 -15.728 -16.278 5.221 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.503 -19.445 4.604 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.705 -20.368 3.694 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -13.678 -20.965 4.113 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.089 -20.504 2.502 1.00 0.00 O ATOM 0 H ASP A 114 -13.795 -19.803 6.370 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.016 -17.959 4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.917 -19.998 5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.344 -19.006 4.067 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.500 -17.530 7.098 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.005 -16.706 8.151 1.00 0.00 C ATOM 1745 C GLU A 115 -15.422 -15.335 8.187 1.00 0.00 C ATOM 1746 O GLU A 115 -16.085 -14.301 8.129 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.968 -17.408 9.519 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.546 -16.525 10.626 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.605 -17.385 11.881 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -17.651 -18.066 12.049 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.649 -17.356 12.701 1.00 0.00 O ATOM 0 H GLU A 115 -15.261 -18.451 7.466 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.057 -16.551 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.532 -18.339 9.465 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.939 -17.672 9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.921 -15.647 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.539 -16.165 10.356 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.081 -15.233 8.228 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.263 -14.060 8.217 1.00 0.00 C ATOM 1760 C GLU A 116 -13.416 -13.310 6.939 1.00 0.00 C ATOM 1761 O GLU A 116 -13.599 -12.094 6.938 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.774 -14.424 8.333 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.369 -14.913 9.725 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.040 -15.642 9.864 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.996 -16.852 9.516 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.184 -15.050 10.574 1.00 0.00 O ATOM 0 H GLU A 116 -13.506 -16.074 8.274 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.585 -13.455 9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.540 -15.199 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.174 -13.551 8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.348 -14.050 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.154 -15.576 10.088 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.412 -14.003 5.786 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.570 -13.307 4.546 1.00 0.00 C ATOM 1775 C VAL A 117 -14.847 -12.596 4.257 1.00 0.00 C ATOM 1776 O VAL A 117 -14.833 -11.461 3.782 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.419 -14.151 3.316 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.704 -13.554 1.927 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.048 -14.843 3.388 1.00 0.00 C ATOM 0 H VAL A 117 -13.303 -15.014 5.710 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.766 -12.595 4.730 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.258 -14.845 3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.541 -14.315 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.738 -13.212 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.035 -12.712 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.908 -15.466 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.262 -14.089 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.001 -15.465 4.282 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.955 -13.249 4.652 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.244 -12.655 4.821 1.00 0.00 C ATOM 1791 C ASP A 118 -17.203 -11.523 5.789 1.00 0.00 C ATOM 1792 O ASP A 118 -17.858 -10.490 5.658 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.263 -13.718 5.265 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.683 -13.374 4.839 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.991 -13.333 3.618 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.508 -13.264 5.786 1.00 0.00 O ATOM 0 H ASP A 118 -15.950 -14.247 4.865 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.557 -12.248 3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.984 -14.684 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.227 -13.821 6.349 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.455 -11.591 6.905 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.457 -10.584 7.920 1.00 0.00 C ATOM 1803 C GLU A 119 -15.721 -9.323 7.621 1.00 0.00 C ATOM 1804 O GLU A 119 -16.131 -8.193 7.882 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.856 -11.171 9.209 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.940 -10.255 10.431 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.296 -10.177 11.117 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.297 -10.219 10.353 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.318 -10.070 12.372 1.00 0.00 O ATOM 0 H GLU A 119 -15.830 -12.371 7.107 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.506 -10.300 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.366 -12.106 9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.809 -11.415 9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.204 -10.590 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.651 -9.249 10.126 1.00 0.00 H new ATOM 1816 N MET A 120 -14.611 -9.521 6.889 1.00 0.00 N ATOM 1817 CA MET A 120 -13.756 -8.517 6.336 1.00 0.00 C ATOM 1818 C MET A 120 -14.434 -7.819 5.207 1.00 0.00 C ATOM 1819 O MET A 120 -14.308 -6.598 5.141 1.00 0.00 O ATOM 1820 CB MET A 120 -12.530 -9.125 5.634 1.00 0.00 C ATOM 1821 CG MET A 120 -11.501 -9.431 6.724 1.00 0.00 C ATOM 1822 SD MET A 120 -10.026 -10.213 6.006 1.00 0.00 S ATOM 1823 CE MET A 120 -9.367 -8.916 4.918 1.00 0.00 C ATOM 0 H MET A 120 -14.286 -10.462 6.666 1.00 0.00 H new ATOM 0 HA MET A 120 -13.496 -7.876 7.178 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.804 -10.032 5.096 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.121 -8.430 4.901 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.219 -8.510 7.235 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.941 -10.090 7.473 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.518 -9.307 4.358 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.143 -8.595 4.223 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.045 -8.066 5.519 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.208 -8.503 4.345 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.064 -7.859 3.397 1.00 0.00 C ATOM 1835 C ILE A 121 -17.119 -7.036 4.051 1.00 0.00 C ATOM 1836 O ILE A 121 -17.427 -5.954 3.552 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.623 -8.841 2.410 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.561 -9.469 1.492 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.750 -8.288 1.521 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.202 -8.591 0.294 1.00 0.00 C ATOM 0 H ILE A 121 -15.240 -9.522 4.306 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.450 -7.157 2.832 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.041 -9.607 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.660 -9.666 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.925 -10.431 1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.092 -9.067 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.581 -7.963 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.377 -7.441 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.448 -9.093 -0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.093 -8.415 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.808 -7.638 0.647 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.709 -7.496 5.169 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.610 -6.731 5.973 1.00 0.00 C ATOM 1854 C ARG A 122 -18.118 -5.454 6.562 1.00 0.00 C ATOM 1855 O ARG A 122 -18.855 -4.473 6.657 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.206 -7.619 7.078 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.414 -7.014 7.797 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.926 -7.859 8.965 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.904 -8.027 10.037 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.916 -7.384 11.241 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.814 -6.373 11.426 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.080 -7.672 12.281 1.00 0.00 N ATOM 0 H ARG A 122 -17.552 -8.438 5.527 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.358 -6.398 5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.500 -8.573 6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.430 -7.831 7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.146 -6.024 8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.222 -6.878 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.816 -7.391 9.386 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.226 -8.840 8.596 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.136 -8.673 9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.454 -6.115 10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.845 -5.875 12.316 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.386 -8.413 12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.150 -7.146 13.152 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.829 -5.460 6.947 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.122 -4.344 7.494 1.00 0.00 C ATOM 1878 C GLU A 123 -15.934 -3.350 6.399 1.00 0.00 C ATOM 1879 O GLU A 123 -15.998 -2.142 6.621 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.795 -4.897 8.040 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.027 -3.947 8.961 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.694 -4.573 9.345 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.813 -5.498 10.192 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.563 -4.128 9.012 1.00 0.00 O ATOM 0 H GLU A 123 -16.247 -6.294 6.872 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.648 -3.840 8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.000 -5.819 8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.154 -5.159 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.861 -2.993 8.460 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.614 -3.739 9.856 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.610 -3.870 5.202 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.233 -3.119 4.045 1.00 0.00 C ATOM 1893 C ALA A 124 -16.375 -2.388 3.428 1.00 0.00 C ATOM 1894 O ALA A 124 -16.339 -1.177 3.215 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.529 -4.039 3.033 1.00 0.00 C ATOM 0 H ALA A 124 -15.612 -4.876 5.032 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.534 -2.347 4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.244 -3.462 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.637 -4.468 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.206 -4.840 2.737 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.481 -3.112 3.178 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.633 -2.611 2.495 1.00 0.00 C ATOM 1903 C ASP A 125 -19.344 -1.675 3.411 1.00 0.00 C ATOM 1904 O ASP A 125 -19.645 -2.051 4.542 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.491 -3.832 2.125 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.831 -3.376 1.567 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.750 -2.727 0.490 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.923 -3.708 2.101 1.00 0.00 O ATOM 0 H ASP A 125 -17.576 -4.087 3.464 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.388 -2.060 1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.970 -4.443 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.647 -4.457 3.004 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.724 -0.454 2.991 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.281 0.600 3.780 1.00 0.00 C ATOM 1915 C ILE A 126 -21.759 0.700 3.620 1.00 0.00 C ATOM 1916 O ILE A 126 -22.567 0.549 4.535 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.665 1.885 3.311 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.145 1.870 3.542 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.327 3.095 3.993 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.809 1.677 5.020 1.00 0.00 C ATOM 0 H ILE A 126 -19.632 -0.183 2.012 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.074 0.398 4.831 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.840 1.980 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.694 1.068 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.712 2.806 3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.862 4.014 3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.391 3.110 3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.198 3.020 5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.727 1.671 5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.239 2.493 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.221 0.729 5.366 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.160 0.786 2.339 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.438 1.123 1.794 1.00 0.00 C ATOM 1934 C ASP A 127 -24.531 0.163 2.115 1.00 0.00 C ATOM 1935 O ASP A 127 -25.494 0.314 2.866 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.372 1.556 0.319 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.460 0.620 -0.462 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.792 -0.578 -0.670 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.436 1.055 -1.052 1.00 0.00 O ATOM 0 H ASP A 127 -21.495 0.592 1.590 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.742 2.019 2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.372 1.548 -0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.002 2.579 0.249 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.294 -1.047 1.580 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.995 -2.270 1.824 1.00 0.00 C ATOM 1946 C GLY A 128 -25.313 -3.031 0.584 1.00 0.00 C ATOM 1947 O GLY A 128 -26.382 -3.639 0.527 1.00 0.00 O ATOM 0 H GLY A 128 -23.536 -1.180 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.395 -2.898 2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.922 -2.049 2.353 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.352 -3.177 -0.346 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.470 -4.135 -1.401 1.00 0.00 C ATOM 1953 C ASP A 129 -23.727 -5.398 -1.133 1.00 0.00 C ATOM 1954 O ASP A 129 -24.328 -6.465 -1.252 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.257 -3.528 -2.798 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.938 -2.796 -2.997 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.947 -3.028 -2.254 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.896 -1.918 -3.900 1.00 0.00 O ATOM 0 H ASP A 129 -23.491 -2.630 -0.367 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.514 -4.449 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.325 -4.327 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.073 -2.834 -3.002 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.441 -5.346 -0.743 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.684 -6.504 -0.382 1.00 0.00 C ATOM 1965 C GLY A 130 -20.455 -6.668 -1.209 1.00 0.00 C ATOM 1966 O GLY A 130 -19.720 -7.651 -1.132 1.00 0.00 O ATOM 0 H GLY A 130 -21.913 -4.476 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.403 -6.437 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.310 -7.390 -0.489 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.255 -5.632 -2.042 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.030 -5.464 -2.760 1.00 0.00 C ATOM 1972 C GLN A 131 -18.401 -4.135 -2.519 1.00 0.00 C ATOM 1973 O GLN A 131 -19.065 -3.138 -2.240 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.218 -5.867 -4.232 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.072 -4.925 -5.081 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.192 -5.405 -6.520 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.537 -6.345 -6.967 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.130 -4.787 -7.288 1.00 0.00 N ATOM 0 H GLN A 131 -20.948 -4.905 -2.219 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.282 -6.152 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.234 -5.949 -4.694 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.668 -6.859 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.066 -4.843 -4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.634 -3.927 -5.067 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.668 -4.008 -6.908 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.295 -5.103 -8.244 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.063 -4.062 -2.638 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.241 -2.964 -2.234 1.00 0.00 C ATOM 1989 C VAL A 132 -15.914 -2.134 -3.427 1.00 0.00 C ATOM 1990 O VAL A 132 -15.111 -2.554 -4.259 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.970 -3.525 -1.668 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.067 -2.388 -1.160 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.364 -4.458 -0.512 1.00 0.00 C ATOM 0 H VAL A 132 -16.519 -4.823 -3.045 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.756 -2.351 -1.494 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.413 -4.071 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.148 -2.808 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.825 -1.719 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.588 -1.830 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.466 -4.889 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.904 -3.890 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.002 -5.257 -0.890 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.567 -0.972 -3.607 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.216 -0.070 -4.660 1.00 0.00 C ATOM 2005 C ASN A 133 -15.134 0.891 -4.305 1.00 0.00 C ATOM 2006 O ASN A 133 -14.815 1.111 -3.138 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.416 0.744 -5.170 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.635 2.155 -4.641 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.175 3.103 -5.275 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.271 2.367 -3.458 1.00 0.00 N ATOM 0 H ASN A 133 -17.340 -0.656 -3.022 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.850 -0.733 -5.444 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.331 0.810 -6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.317 0.170 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.368 3.315 -3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.651 1.578 -2.935 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.549 1.577 -5.303 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.547 2.581 -5.123 1.00 0.00 C ATOM 2019 C TYR A 134 -13.647 3.569 -4.012 1.00 0.00 C ATOM 2020 O TYR A 134 -12.708 3.791 -3.249 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.410 3.433 -6.396 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.109 4.156 -6.471 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.934 3.451 -6.576 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.125 5.524 -6.332 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.776 4.165 -6.779 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.955 6.217 -6.537 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.776 5.539 -6.738 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.598 6.304 -6.874 1.00 0.00 O ATOM 0 H TYR A 134 -14.787 1.424 -6.283 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.703 1.941 -4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.514 2.791 -7.270 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.225 4.156 -6.433 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.920 2.374 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.035 6.042 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.853 3.638 -6.973 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.962 7.297 -6.540 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.819 7.257 -6.817 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.821 4.156 -3.719 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.908 5.065 -2.619 1.00 0.00 C ATOM 2040 C GLU A 135 -14.622 4.422 -1.305 1.00 0.00 C ATOM 2041 O GLU A 135 -14.044 4.992 -0.381 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.295 5.730 -2.631 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.436 6.613 -3.873 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.928 6.893 -3.978 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.565 7.374 -3.002 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.431 6.763 -5.126 1.00 0.00 O ATOM 0 H GLU A 135 -15.691 4.007 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.134 5.822 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.074 4.968 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.429 6.329 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.866 7.536 -3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.064 6.107 -4.764 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.150 3.194 -1.155 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.108 2.341 -0.008 1.00 0.00 C ATOM 2055 C GLU A 136 -13.717 1.861 0.224 1.00 0.00 C ATOM 2056 O GLU A 136 -13.227 1.793 1.350 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.065 1.145 -0.142 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.514 1.626 -0.251 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.437 0.466 -0.596 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.365 -0.107 -1.716 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.275 0.048 0.247 1.00 0.00 O ATOM 0 H GLU A 136 -15.660 2.755 -1.921 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.437 2.929 0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.803 0.559 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.958 0.488 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.825 2.078 0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.590 2.399 -1.016 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.027 1.519 -0.879 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.658 1.107 -0.885 1.00 0.00 C ATOM 2070 C PHE A 137 -10.704 2.170 -0.462 1.00 0.00 C ATOM 2071 O PHE A 137 -9.903 1.931 0.440 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.328 0.568 -2.287 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.036 -0.175 -2.305 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.972 -1.465 -1.834 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.864 0.374 -2.770 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.784 -2.147 -1.715 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.705 -0.366 -2.753 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.624 -1.646 -2.257 1.00 0.00 C ATOM 0 H PHE A 137 -13.444 1.530 -1.810 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.535 0.325 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.130 -0.090 -2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.280 1.397 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.888 -1.961 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.854 1.386 -3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.762 -3.090 -1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.808 0.084 -3.152 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.710 -2.220 -2.291 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.728 3.379 -1.050 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.840 4.449 -0.716 1.00 0.00 C ATOM 2090 C VAL A 138 -9.958 5.040 0.646 1.00 0.00 C ATOM 2091 O VAL A 138 -8.988 5.359 1.332 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.775 5.432 -1.847 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -11.083 6.228 -1.989 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.478 6.243 -1.687 1.00 0.00 C ATOM 0 H VAL A 138 -11.391 3.621 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.856 3.994 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.711 4.939 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.994 6.929 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.908 5.541 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.275 6.779 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.401 6.969 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.491 6.766 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.621 5.570 -1.720 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.187 5.132 1.186 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.477 5.474 2.544 1.00 0.00 C ATOM 2106 C GLN A 139 -10.793 4.565 3.506 1.00 0.00 C ATOM 2107 O GLN A 139 -10.190 4.974 4.497 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.983 5.627 2.817 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.346 5.985 4.260 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.652 4.815 5.183 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.913 4.586 6.139 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.741 4.062 4.872 1.00 0.00 N ATOM 0 H GLN A 139 -12.030 4.956 0.639 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.057 6.466 2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.380 6.398 2.157 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.481 4.694 2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.522 6.555 4.690 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.214 6.644 4.242 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.315 4.305 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.984 3.255 5.446 1.00 0.00 H new ATOM 2121 N MET A 140 -10.961 3.256 3.247 1.00 0.00 N ATOM 2122 CA MET A 140 -10.375 2.203 4.016 1.00 0.00 C ATOM 2123 C MET A 140 -8.888 2.137 4.077 1.00 0.00 C ATOM 2124 O MET A 140 -8.268 1.953 5.123 1.00 0.00 O ATOM 2125 CB MET A 140 -11.023 0.888 3.550 1.00 0.00 C ATOM 2126 CG MET A 140 -10.492 -0.371 4.238 1.00 0.00 C ATOM 2127 SD MET A 140 -11.605 -1.804 4.348 1.00 0.00 S ATOM 2128 CE MET A 140 -11.614 -2.281 2.596 1.00 0.00 C ATOM 0 H MET A 140 -11.528 2.918 2.470 1.00 0.00 H new ATOM 0 HA MET A 140 -10.593 2.416 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.098 0.950 3.718 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.874 0.787 2.475 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.590 -0.686 3.713 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.193 -0.100 5.250 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.971 -3.306 2.500 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.273 -1.614 2.041 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.603 -2.210 2.194 1.00 0.00 H new ATOM 2138 N MET A 141 -8.286 2.289 2.884 1.00 0.00 N ATOM 2139 CA MET A 141 -6.857 2.254 2.826 1.00 0.00 C ATOM 2140 C MET A 141 -6.125 3.509 3.158 1.00 0.00 C ATOM 2141 O MET A 141 -4.994 3.427 3.635 1.00 0.00 O ATOM 2142 CB MET A 141 -6.410 1.856 1.410 1.00 0.00 C ATOM 2143 CG MET A 141 -6.936 0.487 0.971 1.00 0.00 C ATOM 2144 SD MET A 141 -6.178 -0.813 1.991 1.00 0.00 S ATOM 2145 CE MET A 141 -7.330 -2.162 1.601 1.00 0.00 C ATOM 0 H MET A 141 -8.763 2.430 1.994 1.00 0.00 H new ATOM 0 HA MET A 141 -6.600 1.535 3.604 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.751 2.612 0.703 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.321 1.849 1.369 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.021 0.454 1.070 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.706 0.318 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.096 -3.030 2.218 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.351 -1.838 1.802 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.235 -2.429 0.548 1.00 0.00 H new ATOM 2155 N THR A 142 -6.747 4.699 3.095 1.00 0.00 N ATOM 2156 CA THR A 142 -6.100 5.904 3.512 1.00 0.00 C ATOM 2157 C THR A 142 -5.927 6.097 5.012 1.00 0.00 C ATOM 2158 O THR A 142 -4.984 6.851 5.372 1.00 0.00 O ATOM 2159 CB THR A 142 -6.419 7.238 2.904 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.705 7.745 3.229 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.310 7.312 1.371 1.00 0.00 C ATOM 0 H THR A 142 -7.700 4.827 2.755 1.00 0.00 H new ATOM 0 HA THR A 142 -5.170 5.612 3.025 1.00 0.00 H new ATOM 0 HB THR A 142 -5.637 7.846 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.833 8.615 2.796 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.561 8.319 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.291 7.072 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.000 6.598 0.922 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.892 -2.136 8.495 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.955 -1.994 9.632 1.00 0.00 C ATOM 2172 C ARG B 1 -7.765 -2.843 9.342 1.00 0.00 C ATOM 2173 O ARG B 1 -7.194 -2.778 8.254 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.647 -2.259 10.979 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.779 -1.301 11.357 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.883 -1.920 12.215 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.816 -0.843 12.652 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.728 -1.103 13.633 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.791 -2.302 14.283 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -14.755 -0.260 13.947 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.223 -1.196 8.198 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.406 -2.599 7.700 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.706 -2.713 8.786 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.606 -0.967 9.738 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.047 -3.273 10.965 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.892 -2.224 11.765 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.354 -0.452 11.893 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.225 -0.909 10.443 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -12.422 -2.678 11.646 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -11.451 -2.419 13.082 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.773 0.081 12.221 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.139 -3.048 14.041 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.490 -2.452 15.011 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -14.870 0.616 13.437 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -15.408 -0.506 14.691 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.282 -3.609 10.337 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.030 -4.293 10.256 1.00 0.00 C ATOM 2195 C ARG B 2 -5.731 -5.232 9.138 1.00 0.00 C ATOM 2196 O ARG B 2 -4.704 -5.099 8.475 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.907 -5.083 11.570 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.725 -4.106 12.733 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.739 -4.731 14.130 1.00 0.00 C ATOM 2200 NE ARG B 2 -5.507 -3.532 14.983 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.760 -3.503 16.324 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.914 -4.660 17.030 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.941 -2.292 16.928 1.00 0.00 N ATOM 0 H ARG B 2 -7.774 -3.756 11.218 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.314 -3.494 10.063 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.798 -5.691 11.727 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.060 -5.767 11.519 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.779 -3.581 12.599 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.515 -3.357 12.682 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.688 -5.218 14.354 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.958 -5.482 14.253 1.00 0.00 H new ATOM 0 HE ARG B 2 -5.140 -2.689 14.542 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.840 -5.560 16.556 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.103 -4.625 18.032 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.886 -1.435 16.378 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.131 -2.245 17.929 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.610 -6.210 8.858 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.337 -7.189 7.851 1.00 0.00 C ATOM 2219 C LYS B 3 -6.229 -6.543 6.513 1.00 0.00 C ATOM 2220 O LYS B 3 -5.324 -6.870 5.746 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.437 -8.264 7.859 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.486 -9.078 9.154 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.434 -10.276 9.226 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.497 -10.906 10.619 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.276 -12.158 10.492 1.00 0.00 N ATOM 0 H LYS B 3 -7.508 -6.324 9.327 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.383 -7.669 8.068 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.404 -7.785 7.704 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.278 -8.941 7.020 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.478 -9.440 9.357 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.749 -8.398 9.964 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.434 -9.959 8.931 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.114 -11.030 8.507 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.495 -11.112 10.995 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.971 -10.227 11.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.038 -12.166 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.688 -12.216 9.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.650 -12.974 10.649 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.131 -5.621 6.134 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.123 -4.941 4.876 1.00 0.00 C ATOM 2241 C TRP B 4 -5.900 -4.099 4.751 1.00 0.00 C ATOM 2242 O TRP B 4 -5.275 -4.045 3.692 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.329 -3.987 4.876 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.628 -4.726 4.659 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.652 -5.019 5.514 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.032 -5.167 3.349 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.615 -5.722 4.840 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.288 -5.764 3.505 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.476 -5.062 2.103 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.041 -6.287 2.490 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.252 -5.554 1.080 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.494 -6.123 1.239 1.00 0.00 C ATOM 0 H TRP B 4 -7.904 -5.336 6.735 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.155 -5.666 4.063 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.369 -3.452 5.825 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.201 -3.239 4.093 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.695 -4.740 6.557 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.442 -6.146 5.261 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.502 -4.626 1.936 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.984 -6.786 2.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.857 -5.489 0.077 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.047 -6.445 0.369 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.362 -3.456 5.802 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.169 -2.668 5.820 1.00 0.00 C ATOM 2265 C GLN B 5 -2.973 -3.487 5.476 1.00 0.00 C ATOM 2266 O GLN B 5 -2.207 -3.190 4.560 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.989 -2.012 7.200 1.00 0.00 C ATOM 2268 CG GLN B 5 -2.843 -1.002 7.291 1.00 0.00 C ATOM 2269 CD GLN B 5 -1.524 -1.680 7.633 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -0.620 -1.774 6.805 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -1.420 -2.174 8.896 1.00 0.00 N ATOM 0 H GLN B 5 -5.803 -3.492 6.721 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.268 -1.888 5.065 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.918 -1.510 7.471 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.822 -2.796 7.939 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.746 -0.474 6.342 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.076 -0.254 8.049 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.197 -2.072 9.549 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -0.565 -2.646 9.190 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.868 -4.610 6.209 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.692 -5.413 6.083 1.00 0.00 C ATOM 2282 C LYS B 6 -1.563 -5.956 4.701 1.00 0.00 C ATOM 2283 O LYS B 6 -0.529 -6.092 4.050 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.730 -6.510 7.160 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.749 -7.660 6.922 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.485 -8.261 8.304 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.756 -8.730 9.016 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.365 -9.362 10.296 1.00 0.00 N ATOM 0 H LYS B 6 -3.569 -4.953 6.866 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.800 -4.808 6.246 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.515 -6.059 8.129 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.740 -6.915 7.214 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.171 -8.403 6.245 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.174 -7.301 6.467 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.197 -9.105 8.201 1.00 0.00 H new ATOM 0 HD3 LYS B 6 0.018 -7.519 8.925 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.423 -7.887 9.197 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.301 -9.439 8.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.211 -9.734 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.702 -10.141 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.906 -8.656 10.906 1.00 0.00 H new ATOM 2302 N THR B 7 -2.691 -6.422 4.136 1.00 0.00 N ATOM 2303 CA THR B 7 -3.007 -6.979 2.858 1.00 0.00 C ATOM 2304 C THR B 7 -2.742 -5.967 1.797 1.00 0.00 C ATOM 2305 O THR B 7 -1.948 -6.331 0.932 1.00 0.00 O ATOM 2306 CB THR B 7 -4.369 -7.559 2.613 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.777 -8.445 3.644 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.469 -8.281 1.259 1.00 0.00 C ATOM 0 H THR B 7 -3.543 -6.398 4.697 1.00 0.00 H new ATOM 0 HA THR B 7 -2.356 -7.853 2.834 1.00 0.00 H new ATOM 0 HB THR B 7 -5.042 -6.702 2.602 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.900 -7.943 4.477 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.475 -8.681 1.134 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.256 -7.577 0.455 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.747 -9.097 1.228 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.301 -4.745 1.868 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.211 -3.717 0.879 1.00 0.00 C ATOM 2318 C GLY B 8 -1.829 -3.158 0.865 1.00 0.00 C ATOM 2319 O GLY B 8 -1.416 -2.736 -0.214 1.00 0.00 O ATOM 0 H GLY B 8 -3.855 -4.457 2.675 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.462 -4.119 -0.103 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.932 -2.928 1.093 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.086 -3.146 1.985 1.00 0.00 N ATOM 2324 CA HIS B 9 0.224 -2.594 2.148 1.00 0.00 C ATOM 2325 C HIS B 9 1.282 -3.467 1.566 1.00 0.00 C ATOM 2326 O HIS B 9 2.298 -2.929 1.128 1.00 0.00 O ATOM 2327 CB HIS B 9 0.485 -2.316 3.638 1.00 0.00 C ATOM 2328 CG HIS B 9 1.765 -1.740 4.166 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.922 -1.467 5.509 1.00 0.00 N ATOM 2330 CD2 HIS B 9 2.844 -1.184 3.552 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.119 -0.837 5.651 1.00 0.00 C ATOM 2332 NE2 HIS B 9 3.747 -0.737 4.494 1.00 0.00 N ATOM 0 H HIS B 9 -1.433 -3.558 2.851 1.00 0.00 H new ATOM 0 HA HIS B 9 0.266 -1.655 1.597 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.310 -1.647 3.968 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.340 -3.264 4.156 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.264 -1.695 6.255 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.975 -1.104 2.483 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.506 -0.466 6.589 1.00 0.00 H new ATOM 2340 N ALA B 10 1.274 -4.797 1.762 1.00 0.00 N ATOM 2341 CA ALA B 10 2.021 -5.768 1.023 1.00 0.00 C ATOM 2342 C ALA B 10 1.982 -5.528 -0.447 1.00 0.00 C ATOM 2343 O ALA B 10 3.039 -5.280 -1.025 1.00 0.00 O ATOM 2344 CB ALA B 10 1.600 -7.166 1.507 1.00 0.00 C ATOM 0 H ALA B 10 0.703 -5.225 2.491 1.00 0.00 H new ATOM 0 HA ALA B 10 3.088 -5.678 1.225 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.157 -7.924 0.957 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.812 -7.261 2.572 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.533 -7.304 1.335 1.00 0.00 H new ATOM 2350 N VAL B 11 0.818 -5.463 -1.117 1.00 0.00 N ATOM 2351 CA VAL B 11 0.558 -5.115 -2.479 1.00 0.00 C ATOM 2352 C VAL B 11 1.256 -3.867 -2.899 1.00 0.00 C ATOM 2353 O VAL B 11 1.985 -3.838 -3.889 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.903 -4.959 -2.779 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.230 -4.585 -4.235 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.674 -6.247 -2.443 1.00 0.00 C ATOM 0 H VAL B 11 -0.053 -5.685 -0.635 1.00 0.00 H new ATOM 0 HA VAL B 11 0.949 -5.958 -3.048 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.214 -4.126 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.310 -4.495 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.757 -3.634 -4.481 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.855 -5.361 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.731 -6.108 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.281 -7.072 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.557 -6.475 -1.384 1.00 0.00 H new ATOM 2366 N ARG B 12 1.063 -2.716 -2.230 1.00 0.00 N ATOM 2367 CA ARG B 12 1.642 -1.436 -2.497 1.00 0.00 C ATOM 2368 C ARG B 12 3.110 -1.284 -2.293 1.00 0.00 C ATOM 2369 O ARG B 12 3.771 -0.557 -3.033 1.00 0.00 O ATOM 2370 CB ARG B 12 1.035 -0.476 -1.460 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.472 -0.320 -1.675 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.145 0.309 -0.454 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.545 1.653 -0.220 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.224 1.968 0.862 1.00 0.00 C ATOM 2375 NH1 ARG B 12 0.019 1.487 2.123 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.187 2.933 0.792 1.00 0.00 N ATOM 0 H ARG B 12 0.440 -2.681 -1.423 1.00 0.00 H new ATOM 0 HA ARG B 12 1.445 -1.257 -3.554 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.226 -0.852 -0.455 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.519 0.498 -1.533 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.654 0.300 -2.553 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.916 -1.295 -1.876 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.219 0.397 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.007 -0.325 0.422 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.720 2.382 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.753 0.846 2.305 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.638 1.769 2.883 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.343 3.435 -0.082 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.750 3.152 1.614 1.00 0.00 H new ATOM 2390 N ALA B 13 3.671 -1.964 -1.277 1.00 0.00 N ATOM 2391 CA ALA B 13 5.067 -2.210 -1.089 1.00 0.00 C ATOM 2392 C ALA B 13 5.768 -3.030 -2.116 1.00 0.00 C ATOM 2393 O ALA B 13 6.904 -2.774 -2.512 1.00 0.00 O ATOM 2394 CB ALA B 13 5.267 -2.829 0.305 1.00 0.00 C ATOM 0 H ALA B 13 3.105 -2.372 -0.532 1.00 0.00 H new ATOM 0 HA ALA B 13 5.537 -1.232 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.327 -3.024 0.468 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.905 -2.137 1.066 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.711 -3.764 0.371 1.00 0.00 H new ATOM 2400 N ILE B 14 5.008 -3.945 -2.744 1.00 0.00 N ATOM 2401 CA ILE B 14 5.536 -4.715 -3.827 1.00 0.00 C ATOM 2402 C ILE B 14 5.627 -3.894 -5.067 1.00 0.00 C ATOM 2403 O ILE B 14 6.567 -4.082 -5.837 1.00 0.00 O ATOM 2404 CB ILE B 14 4.786 -6.010 -3.932 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.823 -7.146 -3.966 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.995 -6.086 -5.249 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.173 -8.514 -3.760 1.00 0.00 C ATOM 0 H ILE B 14 4.038 -4.150 -2.505 1.00 0.00 H new ATOM 0 HA ILE B 14 6.570 -5.005 -3.642 1.00 0.00 H new ATOM 0 HB ILE B 14 4.099 -6.089 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.346 -7.132 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.571 -6.979 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.461 -7.035 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.280 -5.265 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.683 -6.012 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.939 -9.289 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.672 -8.537 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.444 -8.693 -4.550 1.00 0.00 H new ATOM 2419 N GLY B 15 4.691 -2.940 -5.220 1.00 0.00 N ATOM 2420 CA GLY B 15 4.627 -2.089 -6.367 1.00 0.00 C ATOM 2421 C GLY B 15 5.604 -0.964 -6.344 1.00 0.00 C ATOM 2422 O GLY B 15 6.079 -0.364 -7.307 1.00 0.00 O ATOM 0 H GLY B 15 3.962 -2.756 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.800 -2.688 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.620 -1.680 -6.447 1.00 0.00 H new ATOM 2426 N ARG B 16 6.098 -0.810 -5.102 1.00 0.00 N ATOM 2427 CA ARG B 16 7.235 0.018 -4.845 1.00 0.00 C ATOM 2428 C ARG B 16 8.503 -0.679 -5.200 1.00 0.00 C ATOM 2429 O ARG B 16 9.463 -0.068 -5.668 1.00 0.00 O ATOM 2430 CB ARG B 16 7.464 0.491 -3.400 1.00 0.00 C ATOM 2431 CG ARG B 16 6.378 1.416 -2.846 1.00 0.00 C ATOM 2432 CD ARG B 16 6.266 2.835 -3.408 1.00 0.00 C ATOM 2433 NE ARG B 16 7.501 3.534 -2.953 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.575 4.206 -1.767 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.535 4.096 -0.889 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.759 4.775 -1.398 1.00 0.00 N ATOM 0 H ARG B 16 5.708 -1.260 -4.274 1.00 0.00 H new ATOM 0 HA ARG B 16 6.994 0.887 -5.458 1.00 0.00 H new ATOM 0 HB2 ARG B 16 7.540 -0.384 -2.754 1.00 0.00 H new ATOM 0 HB3 ARG B 16 8.422 1.008 -3.350 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.417 0.924 -2.996 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.530 1.498 -1.770 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.198 2.823 -4.496 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.371 3.336 -3.038 1.00 0.00 H new ATOM 0 HE ARG B 16 8.326 3.509 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.726 3.521 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.567 4.589 0.004 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.574 4.695 -2.006 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.829 5.280 -0.515 1.00 0.00 H new