USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1278 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 110 SER OG : rot -81:sc= 0.109 USER MOD Set 1.2: A 111 GLN : amide:sc= -0.131 K(o=-1.9,f=-0.42) USER MOD Set 1.3: A 116 THR OG1 : rot 154:sc= -1.86! USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 11 GLN : amide:sc= -1.81 K(o=-2.1,f=-6.4!) USER MOD Set 3.2: A 54 CYS SG : rot 180:sc= -0.302 USER MOD Single : A 1 ALA N :NH3+ 133:sc= 0.0954 (180deg=-0.0151) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 151:sc= -0.213 (180deg=-1.14) USER MOD Single : A 8 TYR OH : rot 180:sc= -4.72! USER MOD Single : A 10 THR OG1 : rot 53:sc= 0.815 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 32 THR OG1 : rot 68:sc= 0.721 USER MOD Single : A 34 HIS : no HE2:sc= -0.145 K(o=-0.14,f=-2.3) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.065 X(o=-0.065,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 47 TYR OH : rot 30:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.3) USER MOD Single : A 63 GLN : amide:sc= -0.0592 X(o=-0.059,f=-0.044) USER MOD Single : A 64 SER OG : rot 37:sc= 1.24 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 104:sc= 0.144 USER MOD Single : A 79 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 141:sc= -0.0921 (180deg=-1.74!) USER MOD Single : A 91 GLN : amide:sc= -0.51 K(o=-0.51,f=-7.9!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.2!) USER MOD Single : A 98 ASN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.166 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.1!) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00271 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc=-0.00347 X(o=-0.0035,f=0) USER MOD Single : A 148 GLN : amide:sc= -0.439 K(o=-0.44,f=-2.9!) USER MOD Single : A 149 SER OG : rot 47:sc= 0.847 USER MOD Single : A 152 THR OG1 : rot 158:sc= 1.33 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.644 K(o=-0.64,f=-1.1) USER MOD Single : A 164 LYS NZ :NH3+ 149:sc= -1.99! (180deg=-4.06!) USER MOD Single : A 165 SER OG : rot 80:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.972 -5.533 14.190 1.00 0.00 N ATOM 2 CA ALA A 1 12.116 -5.605 12.747 1.00 0.00 C ATOM 3 C ALA A 1 10.742 -5.448 12.092 1.00 0.00 C ATOM 4 O ALA A 1 9.726 -5.818 12.680 1.00 0.00 O ATOM 5 CB ALA A 1 12.796 -6.921 12.366 1.00 0.00 C ATOM 0 H1 ALA A 1 12.504 -6.310 14.631 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.343 -4.623 14.531 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.966 -5.614 14.443 1.00 0.00 H new ATOM 0 HA ALA A 1 12.748 -4.794 12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.904 -6.975 11.283 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.780 -6.970 12.832 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.189 -7.758 12.712 1.00 0.00 H new ATOM 11 N LYS A 2 10.754 -4.900 10.887 1.00 0.00 N ATOM 12 CA LYS A 2 9.522 -4.690 10.148 1.00 0.00 C ATOM 13 C LYS A 2 9.489 -5.632 8.941 1.00 0.00 C ATOM 14 O LYS A 2 10.384 -6.459 8.771 1.00 0.00 O ATOM 15 CB LYS A 2 9.361 -3.214 9.778 1.00 0.00 C ATOM 16 CG LYS A 2 8.946 -2.387 10.997 1.00 0.00 C ATOM 17 CD LYS A 2 10.141 -2.125 11.916 1.00 0.00 C ATOM 18 CE LYS A 2 9.820 -2.516 13.359 1.00 0.00 C ATOM 19 NZ LYS A 2 10.682 -1.771 14.304 1.00 0.00 N ATOM 0 H LYS A 2 11.599 -4.595 10.403 1.00 0.00 H new ATOM 0 HA LYS A 2 8.661 -4.934 10.770 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.299 -2.831 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 2 8.613 -3.112 8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.520 -1.439 10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.167 -2.913 11.549 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.004 -2.691 11.566 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.413 -1.070 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.772 -2.308 13.573 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.966 -3.588 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.450 -2.049 15.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.680 -1.990 14.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.522 -0.750 14.188 1.00 0.00 H new ATOM 33 N LYS A 3 8.449 -5.476 8.136 1.00 0.00 N ATOM 34 CA LYS A 3 8.289 -6.300 6.951 1.00 0.00 C ATOM 35 C LYS A 3 7.070 -5.819 6.160 1.00 0.00 C ATOM 36 O LYS A 3 6.226 -6.622 5.764 1.00 0.00 O ATOM 37 CB LYS A 3 8.228 -7.781 7.333 1.00 0.00 C ATOM 38 CG LYS A 3 8.246 -8.670 6.089 1.00 0.00 C ATOM 39 CD LYS A 3 9.681 -8.990 5.664 1.00 0.00 C ATOM 40 CE LYS A 3 10.338 -7.780 4.997 1.00 0.00 C ATOM 41 NZ LYS A 3 11.243 -8.215 3.909 1.00 0.00 N ATOM 0 H LYS A 3 7.708 -4.790 8.281 1.00 0.00 H new ATOM 0 HA LYS A 3 9.155 -6.198 6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.074 -8.030 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.323 -7.974 7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 3 7.708 -9.596 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 3 7.724 -8.170 5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.264 -9.291 6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.680 -9.834 4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.571 -7.117 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.898 -7.209 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.292 -7.474 3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.194 -8.385 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.880 -9.093 3.485 1.00 0.00 H new ATOM 55 N ILE A 4 7.019 -4.511 5.954 1.00 0.00 N ATOM 56 CA ILE A 4 5.918 -3.913 5.217 1.00 0.00 C ATOM 57 C ILE A 4 6.074 -4.230 3.729 1.00 0.00 C ATOM 58 O ILE A 4 7.161 -4.586 3.277 1.00 0.00 O ATOM 59 CB ILE A 4 5.820 -2.418 5.520 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.119 -2.136 6.995 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.461 -1.859 5.093 1.00 0.00 C ATOM 62 CD1 ILE A 4 7.427 -1.361 7.152 1.00 0.00 C ATOM 0 H ILE A 4 7.721 -3.849 6.284 1.00 0.00 H new ATOM 0 HA ILE A 4 4.968 -4.342 5.537 1.00 0.00 H new ATOM 0 HB ILE A 4 6.579 -1.901 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.300 -1.566 7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.182 -3.076 7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.418 -0.794 5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.327 -2.007 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.669 -2.377 5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.615 -1.174 8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.248 -1.944 6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 4 7.352 -0.411 6.624 1.00 0.00 H new ATOM 74 N GLY A 5 4.971 -4.090 3.008 1.00 0.00 N ATOM 75 CA GLY A 5 4.972 -4.356 1.579 1.00 0.00 C ATOM 76 C GLY A 5 3.666 -3.888 0.934 1.00 0.00 C ATOM 77 O GLY A 5 3.100 -2.873 1.336 1.00 0.00 O ATOM 0 H GLY A 5 4.071 -3.796 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.815 -3.848 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.106 -5.423 1.404 1.00 0.00 H new ATOM 81 N LEU A 6 3.227 -4.650 -0.057 1.00 0.00 N ATOM 82 CA LEU A 6 1.999 -4.324 -0.764 1.00 0.00 C ATOM 83 C LEU A 6 1.396 -5.606 -1.345 1.00 0.00 C ATOM 84 O LEU A 6 2.079 -6.358 -2.038 1.00 0.00 O ATOM 85 CB LEU A 6 2.253 -3.235 -1.807 1.00 0.00 C ATOM 86 CG LEU A 6 3.721 -2.961 -2.147 1.00 0.00 C ATOM 87 CD1 LEU A 6 3.893 -2.682 -3.641 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.280 -1.829 -1.284 1.00 0.00 C ATOM 0 H LEU A 6 3.699 -5.492 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 6 1.262 -3.907 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.733 -3.510 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.804 -2.308 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 6 4.299 -3.856 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.944 -2.490 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.557 -3.546 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 6 3.301 -1.810 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.324 -1.654 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.705 -0.920 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.210 -2.105 -0.232 1.00 0.00 H new ATOM 100 N PHE A 7 0.124 -5.814 -1.041 1.00 0.00 N ATOM 101 CA PHE A 7 -0.579 -6.990 -1.525 1.00 0.00 C ATOM 102 C PHE A 7 -1.863 -6.600 -2.257 1.00 0.00 C ATOM 103 O PHE A 7 -2.556 -5.668 -1.850 1.00 0.00 O ATOM 104 CB PHE A 7 -0.939 -7.831 -0.298 1.00 0.00 C ATOM 105 CG PHE A 7 0.197 -8.726 0.199 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.381 -8.173 0.576 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.023 -10.072 0.266 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.436 -9.003 1.038 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.078 -10.903 0.729 1.00 0.00 C ATOM 110 CZ PHE A 7 2.263 -10.350 1.105 1.00 0.00 C ATOM 0 H PHE A 7 -0.439 -5.188 -0.465 1.00 0.00 H new ATOM 0 HA PHE A 7 0.052 -7.539 -2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.243 -7.165 0.510 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.800 -8.454 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.519 -7.103 0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.918 -10.510 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.377 -8.564 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.940 -11.973 0.783 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.066 -10.981 1.457 1.00 0.00 H new ATOM 120 N TYR A 8 -2.144 -7.331 -3.326 1.00 0.00 N ATOM 121 CA TYR A 8 -3.333 -7.071 -4.119 1.00 0.00 C ATOM 122 C TYR A 8 -4.086 -8.369 -4.418 1.00 0.00 C ATOM 123 O TYR A 8 -3.552 -9.460 -4.222 1.00 0.00 O ATOM 124 CB TYR A 8 -2.838 -6.468 -5.435 1.00 0.00 C ATOM 125 CG TYR A 8 -1.640 -5.530 -5.279 1.00 0.00 C ATOM 126 CD1 TYR A 8 -0.416 -6.035 -4.890 1.00 0.00 C ATOM 127 CD2 TYR A 8 -1.782 -4.180 -5.525 1.00 0.00 C ATOM 128 CE1 TYR A 8 0.714 -5.152 -4.743 1.00 0.00 C ATOM 129 CE2 TYR A 8 -0.654 -3.298 -5.377 1.00 0.00 C ATOM 130 CZ TYR A 8 0.538 -3.828 -4.993 1.00 0.00 C ATOM 131 OH TYR A 8 1.604 -2.995 -4.854 1.00 0.00 O ATOM 0 H TYR A 8 -1.568 -8.103 -3.661 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.014 -6.408 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -2.567 -7.277 -6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.656 -5.920 -5.902 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -0.305 -7.092 -4.696 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.740 -3.785 -5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 8 1.678 -5.534 -4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -0.752 -2.239 -5.567 1.00 0.00 H new ATOM 0 HH TYR A 8 1.332 -2.078 -5.066 1.00 0.00 H new ATOM 141 N GLY A 9 -5.315 -8.209 -4.888 1.00 0.00 N ATOM 142 CA GLY A 9 -6.146 -9.353 -5.216 1.00 0.00 C ATOM 143 C GLY A 9 -5.740 -9.958 -6.562 1.00 0.00 C ATOM 144 O GLY A 9 -5.327 -11.115 -6.627 1.00 0.00 O ATOM 0 H GLY A 9 -5.755 -7.303 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.059 -10.107 -4.433 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.192 -9.049 -5.251 1.00 0.00 H new ATOM 148 N THR A 10 -5.872 -9.149 -7.602 1.00 0.00 N ATOM 149 CA THR A 10 -5.522 -9.590 -8.942 1.00 0.00 C ATOM 150 C THR A 10 -4.771 -8.486 -9.688 1.00 0.00 C ATOM 151 O THR A 10 -5.387 -7.598 -10.275 1.00 0.00 O ATOM 152 CB THR A 10 -6.807 -10.033 -9.645 1.00 0.00 C ATOM 153 OG1 THR A 10 -7.650 -8.885 -9.581 1.00 0.00 O ATOM 154 CG2 THR A 10 -7.569 -11.099 -8.855 1.00 0.00 C ATOM 0 H THR A 10 -6.216 -8.191 -7.545 1.00 0.00 H new ATOM 0 HA THR A 10 -4.841 -10.440 -8.913 1.00 0.00 H new ATOM 0 HB THR A 10 -6.565 -10.419 -10.635 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.171 -8.107 -9.936 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.472 -11.378 -9.398 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.937 -11.978 -8.726 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.841 -10.702 -7.877 1.00 0.00 H new ATOM 162 N GLN A 11 -3.450 -8.576 -9.641 1.00 0.00 N ATOM 163 CA GLN A 11 -2.609 -7.596 -10.307 1.00 0.00 C ATOM 164 C GLN A 11 -1.181 -8.130 -10.448 1.00 0.00 C ATOM 165 O GLN A 11 -0.846 -9.172 -9.884 1.00 0.00 O ATOM 166 CB GLN A 11 -2.623 -6.262 -9.558 1.00 0.00 C ATOM 167 CG GLN A 11 -3.401 -5.202 -10.340 1.00 0.00 C ATOM 168 CD GLN A 11 -4.185 -4.288 -9.396 1.00 0.00 C ATOM 169 OE1 GLN A 11 -4.825 -4.726 -8.454 1.00 0.00 O ATOM 170 NE2 GLN A 11 -4.098 -2.995 -9.699 1.00 0.00 N ATOM 0 H GLN A 11 -2.941 -9.313 -9.152 1.00 0.00 H new ATOM 0 HA GLN A 11 -3.011 -7.420 -11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.074 -6.398 -8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.600 -5.921 -9.395 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.711 -4.607 -10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.087 -5.688 -11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.545 -2.695 -10.502 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.584 -2.304 -9.128 1.00 0.00 H new ATOM 179 N THR A 12 -0.380 -7.393 -11.201 1.00 0.00 N ATOM 180 CA THR A 12 1.003 -7.779 -11.424 1.00 0.00 C ATOM 181 C THR A 12 1.882 -6.539 -11.599 1.00 0.00 C ATOM 182 O THR A 12 2.874 -6.373 -10.893 1.00 0.00 O ATOM 183 CB THR A 12 1.041 -8.727 -12.625 1.00 0.00 C ATOM 184 OG1 THR A 12 0.354 -8.016 -13.651 1.00 0.00 O ATOM 185 CG2 THR A 12 0.193 -9.982 -12.408 1.00 0.00 C ATOM 0 H THR A 12 -0.662 -6.530 -11.665 1.00 0.00 H new ATOM 0 HA THR A 12 1.410 -8.307 -10.562 1.00 0.00 H new ATOM 0 HB THR A 12 2.072 -9.017 -12.826 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.334 -8.558 -14.467 1.00 0.00 H new ATOM 0 HG21 THR A 12 0.255 -10.620 -13.290 1.00 0.00 H new ATOM 0 HG22 THR A 12 0.564 -10.526 -11.539 1.00 0.00 H new ATOM 0 HG23 THR A 12 -0.845 -9.695 -12.240 1.00 0.00 H new ATOM 193 N GLY A 13 1.484 -5.702 -12.546 1.00 0.00 N ATOM 194 CA GLY A 13 2.224 -4.482 -12.824 1.00 0.00 C ATOM 195 C GLY A 13 3.537 -4.790 -13.546 1.00 0.00 C ATOM 196 O GLY A 13 3.531 -5.355 -14.638 1.00 0.00 O ATOM 0 H GLY A 13 0.660 -5.844 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.616 -3.815 -13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.432 -3.958 -11.891 1.00 0.00 H new ATOM 200 N LYS A 14 4.632 -4.401 -12.908 1.00 0.00 N ATOM 201 CA LYS A 14 5.949 -4.628 -13.476 1.00 0.00 C ATOM 202 C LYS A 14 6.633 -5.771 -12.725 1.00 0.00 C ATOM 203 O LYS A 14 6.313 -6.038 -11.568 1.00 0.00 O ATOM 204 CB LYS A 14 6.758 -3.329 -13.489 1.00 0.00 C ATOM 205 CG LYS A 14 6.481 -2.522 -14.758 1.00 0.00 C ATOM 206 CD LYS A 14 7.769 -1.907 -15.310 1.00 0.00 C ATOM 207 CE LYS A 14 7.472 -0.980 -16.490 1.00 0.00 C ATOM 208 NZ LYS A 14 8.658 -0.155 -16.812 1.00 0.00 N ATOM 0 H LYS A 14 4.633 -3.930 -12.003 1.00 0.00 H new ATOM 0 HA LYS A 14 5.867 -4.935 -14.519 1.00 0.00 H new ATOM 0 HB2 LYS A 14 6.507 -2.732 -12.612 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.822 -3.558 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.030 -3.167 -15.512 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.761 -1.733 -14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.276 -1.349 -14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.448 -2.699 -15.627 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.185 -1.570 -17.360 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.627 -0.335 -16.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.439 0.469 -17.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.914 0.422 -15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.455 -0.775 -17.062 1.00 0.00 H new ATOM 222 N THR A 15 7.563 -6.416 -13.415 1.00 0.00 N ATOM 223 CA THR A 15 8.293 -7.527 -12.827 1.00 0.00 C ATOM 224 C THR A 15 8.817 -7.147 -11.440 1.00 0.00 C ATOM 225 O THR A 15 8.529 -7.828 -10.456 1.00 0.00 O ATOM 226 CB THR A 15 9.400 -7.934 -13.804 1.00 0.00 C ATOM 227 OG1 THR A 15 10.071 -6.712 -14.098 1.00 0.00 O ATOM 228 CG2 THR A 15 8.848 -8.391 -15.155 1.00 0.00 C ATOM 0 H THR A 15 7.827 -6.191 -14.374 1.00 0.00 H new ATOM 0 HA THR A 15 7.644 -8.388 -12.670 1.00 0.00 H new ATOM 0 HB THR A 15 9.995 -8.735 -13.365 1.00 0.00 H new ATOM 0 HG1 THR A 15 10.805 -6.884 -14.724 1.00 0.00 H new ATOM 0 HG21 THR A 15 9.674 -8.668 -15.810 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.196 -9.252 -15.009 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.281 -7.579 -15.610 1.00 0.00 H new ATOM 236 N GLU A 16 9.576 -6.061 -11.406 1.00 0.00 N ATOM 237 CA GLU A 16 10.140 -5.582 -10.156 1.00 0.00 C ATOM 238 C GLU A 16 10.969 -4.319 -10.397 1.00 0.00 C ATOM 239 O GLU A 16 12.197 -4.377 -10.433 1.00 0.00 O ATOM 240 CB GLU A 16 10.979 -6.669 -9.479 1.00 0.00 C ATOM 241 CG GLU A 16 11.793 -7.452 -10.510 1.00 0.00 C ATOM 242 CD GLU A 16 12.565 -8.595 -9.846 1.00 0.00 C ATOM 243 OE1 GLU A 16 12.878 -8.516 -8.649 1.00 0.00 O ATOM 244 OE2 GLU A 16 12.836 -9.590 -10.619 1.00 0.00 O ATOM 0 H GLU A 16 9.813 -5.500 -12.224 1.00 0.00 H new ATOM 0 HA GLU A 16 9.320 -5.332 -9.483 1.00 0.00 H new ATOM 0 HB2 GLU A 16 11.649 -6.215 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 16 10.327 -7.350 -8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.128 -7.854 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 16 12.490 -6.782 -11.013 1.00 0.00 H new ATOM 252 N SER A 17 10.265 -3.208 -10.558 1.00 0.00 N ATOM 253 CA SER A 17 10.922 -1.934 -10.795 1.00 0.00 C ATOM 254 C SER A 17 10.536 -0.934 -9.702 1.00 0.00 C ATOM 255 O SER A 17 11.309 -0.694 -8.776 1.00 0.00 O ATOM 256 CB SER A 17 10.560 -1.377 -12.174 1.00 0.00 C ATOM 257 OG SER A 17 11.716 -1.152 -12.977 1.00 0.00 O ATOM 0 H SER A 17 9.246 -3.164 -10.529 1.00 0.00 H new ATOM 0 HA SER A 17 12.000 -2.095 -10.768 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.894 -2.074 -12.683 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.013 -0.442 -12.055 1.00 0.00 H new ATOM 0 HG SER A 17 11.444 -0.798 -13.850 1.00 0.00 H new ATOM 263 N VAL A 18 9.342 -0.380 -9.845 1.00 0.00 N ATOM 264 CA VAL A 18 8.844 0.586 -8.881 1.00 0.00 C ATOM 265 C VAL A 18 8.882 -0.031 -7.482 1.00 0.00 C ATOM 266 O VAL A 18 9.167 0.659 -6.504 1.00 0.00 O ATOM 267 CB VAL A 18 7.448 1.060 -9.289 1.00 0.00 C ATOM 268 CG1 VAL A 18 7.462 1.662 -10.696 1.00 0.00 C ATOM 269 CG2 VAL A 18 6.431 -0.080 -9.189 1.00 0.00 C ATOM 0 H VAL A 18 8.704 -0.582 -10.615 1.00 0.00 H new ATOM 0 HA VAL A 18 9.480 1.471 -8.863 1.00 0.00 H new ATOM 0 HB VAL A 18 7.143 1.842 -8.594 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.457 1.991 -10.961 1.00 0.00 H new ATOM 0 HG12 VAL A 18 8.141 2.514 -10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.798 0.910 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.447 0.283 -9.484 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.731 -0.894 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.391 -0.442 -8.162 1.00 0.00 H new ATOM 279 N ALA A 19 8.590 -1.322 -7.431 1.00 0.00 N ATOM 280 CA ALA A 19 8.588 -2.039 -6.167 1.00 0.00 C ATOM 281 C ALA A 19 9.910 -1.787 -5.440 1.00 0.00 C ATOM 282 O ALA A 19 9.920 -1.506 -4.241 1.00 0.00 O ATOM 283 CB ALA A 19 8.339 -3.527 -6.425 1.00 0.00 C ATOM 0 H ALA A 19 8.353 -1.890 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 19 7.785 -1.680 -5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.337 -4.065 -5.477 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.374 -3.655 -6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.128 -3.922 -7.065 1.00 0.00 H new ATOM 289 N GLU A 20 10.994 -1.894 -6.194 1.00 0.00 N ATOM 290 CA GLU A 20 12.318 -1.681 -5.635 1.00 0.00 C ATOM 291 C GLU A 20 12.498 -0.214 -5.240 1.00 0.00 C ATOM 292 O GLU A 20 13.166 0.089 -4.254 1.00 0.00 O ATOM 293 CB GLU A 20 13.405 -2.122 -6.618 1.00 0.00 C ATOM 294 CG GLU A 20 14.561 -2.807 -5.886 1.00 0.00 C ATOM 295 CD GLU A 20 15.734 -1.845 -5.692 1.00 0.00 C ATOM 296 OE1 GLU A 20 15.702 -1.002 -4.783 1.00 0.00 O ATOM 297 OE2 GLU A 20 16.707 -1.994 -6.526 1.00 0.00 O ATOM 0 H GLU A 20 10.982 -2.125 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 20 12.415 -2.293 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.980 -2.805 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.778 -1.256 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.219 -3.169 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.890 -3.678 -6.453 1.00 0.00 H new ATOM 305 N ILE A 21 11.889 0.657 -6.032 1.00 0.00 N ATOM 306 CA ILE A 21 11.974 2.084 -5.778 1.00 0.00 C ATOM 307 C ILE A 21 11.362 2.392 -4.409 1.00 0.00 C ATOM 308 O ILE A 21 12.022 2.968 -3.544 1.00 0.00 O ATOM 309 CB ILE A 21 11.338 2.873 -6.926 1.00 0.00 C ATOM 310 CG1 ILE A 21 12.307 3.000 -8.103 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.837 4.236 -6.445 1.00 0.00 C ATOM 312 CD1 ILE A 21 12.427 1.677 -8.861 1.00 0.00 C ATOM 0 H ILE A 21 11.335 0.401 -6.849 1.00 0.00 H new ATOM 0 HA ILE A 21 13.016 2.402 -5.742 1.00 0.00 H new ATOM 0 HB ILE A 21 10.469 2.320 -7.281 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.961 3.781 -8.780 1.00 0.00 H new ATOM 0 HG13 ILE A 21 13.288 3.305 -7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.390 4.775 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.090 4.094 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.673 4.811 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 21 13.122 1.796 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 21 12.796 0.904 -8.187 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.449 1.387 -9.244 1.00 0.00 H new ATOM 324 N ILE A 22 10.108 1.994 -4.255 1.00 0.00 N ATOM 325 CA ILE A 22 9.399 2.219 -3.006 1.00 0.00 C ATOM 326 C ILE A 22 10.208 1.624 -1.852 1.00 0.00 C ATOM 327 O ILE A 22 10.327 2.237 -0.792 1.00 0.00 O ATOM 328 CB ILE A 22 7.970 1.682 -3.096 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.218 1.902 -1.782 1.00 0.00 C ATOM 330 CG2 ILE A 22 7.962 0.213 -3.523 1.00 0.00 C ATOM 331 CD1 ILE A 22 7.115 3.392 -1.451 1.00 0.00 C ATOM 0 H ILE A 22 9.564 1.517 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 22 9.301 3.287 -2.811 1.00 0.00 H new ATOM 0 HB ILE A 22 7.442 2.243 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.219 1.472 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.731 1.381 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.934 -0.144 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.434 0.116 -4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.513 -0.381 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.576 3.520 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.116 3.813 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.580 3.906 -2.249 1.00 0.00 H new ATOM 343 N ARG A 23 10.744 0.437 -2.097 1.00 0.00 N ATOM 344 CA ARG A 23 11.537 -0.248 -1.091 1.00 0.00 C ATOM 345 C ARG A 23 12.630 0.679 -0.554 1.00 0.00 C ATOM 346 O ARG A 23 12.771 0.845 0.656 1.00 0.00 O ATOM 347 CB ARG A 23 12.185 -1.510 -1.665 1.00 0.00 C ATOM 348 CG ARG A 23 13.342 -1.983 -0.782 1.00 0.00 C ATOM 349 CD ARG A 23 14.623 -1.206 -1.097 1.00 0.00 C ATOM 350 NE ARG A 23 15.781 -2.126 -1.107 1.00 0.00 N ATOM 351 CZ ARG A 23 17.057 -1.735 -1.319 1.00 0.00 C ATOM 352 NH1 ARG A 23 17.347 -0.435 -1.539 1.00 0.00 N ATOM 353 NH2 ARG A 23 18.015 -2.643 -1.308 1.00 0.00 N ATOM 0 H ARG A 23 10.644 -0.068 -2.978 1.00 0.00 H new ATOM 0 HA ARG A 23 10.867 -0.534 -0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.439 -2.301 -1.748 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.550 -1.310 -2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.081 -1.851 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.511 -3.049 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.531 -0.713 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.776 -0.423 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 23 15.606 -3.117 -0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.600 0.260 -1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.313 -0.148 -1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.787 -3.623 -1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.983 -2.365 -1.466 1.00 0.00 H new ATOM 367 N ASP A 24 13.377 1.259 -1.483 1.00 0.00 N ATOM 368 CA ASP A 24 14.453 2.165 -1.120 1.00 0.00 C ATOM 369 C ASP A 24 13.865 3.393 -0.421 1.00 0.00 C ATOM 370 O ASP A 24 14.456 3.918 0.522 1.00 0.00 O ATOM 371 CB ASP A 24 15.213 2.644 -2.358 1.00 0.00 C ATOM 372 CG ASP A 24 16.588 3.251 -2.079 1.00 0.00 C ATOM 373 OD1 ASP A 24 17.195 3.001 -1.025 1.00 0.00 O ATOM 374 OD2 ASP A 24 17.043 4.021 -3.008 1.00 0.00 O ATOM 0 H ASP A 24 13.258 1.119 -2.486 1.00 0.00 H new ATOM 0 HA ASP A 24 15.138 1.629 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.336 1.801 -3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.604 3.385 -2.875 1.00 0.00 H new ATOM 380 N GLU A 25 12.709 3.816 -0.911 1.00 0.00 N ATOM 381 CA GLU A 25 12.035 4.973 -0.345 1.00 0.00 C ATOM 382 C GLU A 25 11.749 4.745 1.141 1.00 0.00 C ATOM 383 O GLU A 25 12.059 5.596 1.973 1.00 0.00 O ATOM 384 CB GLU A 25 10.747 5.286 -1.111 1.00 0.00 C ATOM 385 CG GLU A 25 11.057 5.804 -2.516 1.00 0.00 C ATOM 386 CD GLU A 25 11.821 7.130 -2.455 1.00 0.00 C ATOM 387 OE1 GLU A 25 12.025 7.678 -1.361 1.00 0.00 O ATOM 388 OE2 GLU A 25 12.209 7.589 -3.596 1.00 0.00 O ATOM 0 H GLU A 25 12.222 3.379 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 25 12.693 5.836 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.132 4.388 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.167 6.030 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.647 5.065 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.129 5.940 -3.071 1.00 0.00 H new ATOM 396 N PHE A 26 11.158 3.594 1.428 1.00 0.00 N ATOM 397 CA PHE A 26 10.827 3.244 2.798 1.00 0.00 C ATOM 398 C PHE A 26 12.031 3.442 3.721 1.00 0.00 C ATOM 399 O PHE A 26 11.872 3.590 4.932 1.00 0.00 O ATOM 400 CB PHE A 26 10.437 1.765 2.800 1.00 0.00 C ATOM 401 CG PHE A 26 8.929 1.519 2.881 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.186 1.470 1.742 1.00 0.00 C ATOM 403 CD2 PHE A 26 8.332 1.349 4.091 1.00 0.00 C ATOM 404 CE1 PHE A 26 6.786 1.242 1.818 1.00 0.00 C ATOM 405 CE2 PHE A 26 6.933 1.120 4.165 1.00 0.00 C ATOM 406 CZ PHE A 26 6.189 1.072 3.027 1.00 0.00 C ATOM 0 H PHE A 26 10.900 2.892 0.734 1.00 0.00 H new ATOM 0 HA PHE A 26 10.018 3.879 3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.823 1.297 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 26 10.921 1.273 3.644 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.660 1.604 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.922 1.388 4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.196 1.204 0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.459 0.984 5.126 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.125 0.899 3.084 1.00 0.00 H new ATOM 416 N GLY A 27 13.209 3.442 3.113 1.00 0.00 N ATOM 417 CA GLY A 27 14.439 3.619 3.865 1.00 0.00 C ATOM 418 C GLY A 27 15.052 2.269 4.241 1.00 0.00 C ATOM 419 O GLY A 27 16.254 2.060 4.078 1.00 0.00 O ATOM 0 H GLY A 27 13.337 3.322 2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.152 4.194 3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.237 4.195 4.768 1.00 0.00 H new ATOM 423 N ASN A 28 14.198 1.384 4.738 1.00 0.00 N ATOM 424 CA ASN A 28 14.641 0.059 5.138 1.00 0.00 C ATOM 425 C ASN A 28 14.509 -0.898 3.950 1.00 0.00 C ATOM 426 O ASN A 28 14.219 -0.471 2.833 1.00 0.00 O ATOM 427 CB ASN A 28 13.784 -0.485 6.282 1.00 0.00 C ATOM 428 CG ASN A 28 14.488 -0.304 7.627 1.00 0.00 C ATOM 429 OD1 ASN A 28 14.773 0.797 8.066 1.00 0.00 O ATOM 430 ND2 ASN A 28 14.753 -1.446 8.259 1.00 0.00 N ATOM 0 H ASN A 28 13.202 1.559 4.872 1.00 0.00 H new ATOM 0 HA ASN A 28 15.677 0.134 5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.823 0.030 6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.577 -1.542 6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 28 15.221 -1.431 9.165 1.00 0.00 H new ATOM 0 HD22 ASN A 28 14.488 -2.336 7.837 1.00 0.00 H new ATOM 437 N ASP A 29 14.728 -2.173 4.234 1.00 0.00 N ATOM 438 CA ASP A 29 14.636 -3.194 3.203 1.00 0.00 C ATOM 439 C ASP A 29 13.243 -3.826 3.238 1.00 0.00 C ATOM 440 O ASP A 29 12.946 -4.727 2.455 1.00 0.00 O ATOM 441 CB ASP A 29 15.665 -4.302 3.434 1.00 0.00 C ATOM 442 CG ASP A 29 16.000 -5.142 2.198 1.00 0.00 C ATOM 443 OD1 ASP A 29 15.757 -4.723 1.058 1.00 0.00 O ATOM 444 OD2 ASP A 29 16.539 -6.287 2.448 1.00 0.00 O ATOM 0 H ASP A 29 14.969 -2.523 5.161 1.00 0.00 H new ATOM 0 HA ASP A 29 14.826 -2.720 2.240 1.00 0.00 H new ATOM 0 HB2 ASP A 29 16.584 -3.851 3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 29 15.294 -4.965 4.216 1.00 0.00 H new ATOM 450 N VAL A 30 12.427 -3.329 4.156 1.00 0.00 N ATOM 451 CA VAL A 30 11.072 -3.834 4.304 1.00 0.00 C ATOM 452 C VAL A 30 10.311 -3.637 2.991 1.00 0.00 C ATOM 453 O VAL A 30 9.837 -2.538 2.703 1.00 0.00 O ATOM 454 CB VAL A 30 10.390 -3.161 5.497 1.00 0.00 C ATOM 455 CG1 VAL A 30 10.786 -3.841 6.809 1.00 0.00 C ATOM 456 CG2 VAL A 30 10.706 -1.665 5.536 1.00 0.00 C ATOM 0 H VAL A 30 12.678 -2.583 4.804 1.00 0.00 H new ATOM 0 HA VAL A 30 11.085 -4.903 4.514 1.00 0.00 H new ATOM 0 HB VAL A 30 9.313 -3.272 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.288 -3.344 7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.487 -4.889 6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.866 -3.776 6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.209 -1.210 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.783 -1.523 5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.351 -1.194 4.619 1.00 0.00 H new ATOM 466 N VAL A 31 10.220 -4.716 2.229 1.00 0.00 N ATOM 467 CA VAL A 31 9.524 -4.675 0.953 1.00 0.00 C ATOM 468 C VAL A 31 9.048 -6.082 0.592 1.00 0.00 C ATOM 469 O VAL A 31 9.818 -6.889 0.072 1.00 0.00 O ATOM 470 CB VAL A 31 10.428 -4.056 -0.115 1.00 0.00 C ATOM 471 CG1 VAL A 31 11.882 -4.493 0.076 1.00 0.00 C ATOM 472 CG2 VAL A 31 9.932 -4.403 -1.520 1.00 0.00 C ATOM 0 H VAL A 31 10.616 -5.625 2.470 1.00 0.00 H new ATOM 0 HA VAL A 31 8.640 -4.041 1.019 1.00 0.00 H new ATOM 0 HB VAL A 31 10.386 -2.973 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.503 -4.039 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.232 -4.173 1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.948 -5.579 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.592 -3.951 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.930 -5.485 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.920 -4.020 -1.654 1.00 0.00 H new ATOM 482 N THR A 32 7.779 -6.336 0.881 1.00 0.00 N ATOM 483 CA THR A 32 7.191 -7.634 0.592 1.00 0.00 C ATOM 484 C THR A 32 5.877 -7.464 -0.175 1.00 0.00 C ATOM 485 O THR A 32 4.837 -7.193 0.422 1.00 0.00 O ATOM 486 CB THR A 32 7.030 -8.385 1.915 1.00 0.00 C ATOM 487 OG1 THR A 32 5.884 -7.788 2.517 1.00 0.00 O ATOM 488 CG2 THR A 32 8.163 -8.086 2.899 1.00 0.00 C ATOM 0 H THR A 32 7.142 -5.666 1.312 1.00 0.00 H new ATOM 0 HA THR A 32 7.836 -8.226 -0.057 1.00 0.00 H new ATOM 0 HB THR A 32 6.989 -9.457 1.721 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.086 -8.011 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.001 -8.644 3.821 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.115 -8.382 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.182 -7.019 3.119 1.00 0.00 H new ATOM 496 N LEU A 33 5.969 -7.631 -1.485 1.00 0.00 N ATOM 497 CA LEU A 33 4.800 -7.501 -2.339 1.00 0.00 C ATOM 498 C LEU A 33 4.334 -8.892 -2.773 1.00 0.00 C ATOM 499 O LEU A 33 5.111 -9.845 -2.751 1.00 0.00 O ATOM 500 CB LEU A 33 5.092 -6.556 -3.508 1.00 0.00 C ATOM 501 CG LEU A 33 6.510 -6.617 -4.079 1.00 0.00 C ATOM 502 CD1 LEU A 33 6.506 -6.358 -5.586 1.00 0.00 C ATOM 503 CD2 LEU A 33 7.442 -5.656 -3.336 1.00 0.00 C ATOM 0 H LEU A 33 6.834 -7.855 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 33 3.976 -7.045 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.388 -6.775 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.896 -5.535 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 33 6.896 -7.625 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.526 -6.407 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.897 -7.113 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.092 -5.369 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.444 -5.719 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.069 -4.637 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.478 -5.927 -2.281 1.00 0.00 H new ATOM 515 N HIS A 34 3.068 -8.962 -3.159 1.00 0.00 N ATOM 516 CA HIS A 34 2.489 -10.222 -3.597 1.00 0.00 C ATOM 517 C HIS A 34 3.514 -10.995 -4.431 1.00 0.00 C ATOM 518 O HIS A 34 3.506 -12.224 -4.445 1.00 0.00 O ATOM 519 CB HIS A 34 1.174 -9.984 -4.342 1.00 0.00 C ATOM 520 CG HIS A 34 1.350 -9.426 -5.735 1.00 0.00 C ATOM 521 ND1 HIS A 34 1.687 -8.106 -5.978 1.00 0.00 N ATOM 522 CD2 HIS A 34 1.233 -10.024 -6.955 1.00 0.00 C ATOM 523 CE1 HIS A 34 1.765 -7.928 -7.287 1.00 0.00 C ATOM 524 NE2 HIS A 34 1.484 -9.118 -7.892 1.00 0.00 N ATOM 0 H HIS A 34 2.428 -8.168 -3.178 1.00 0.00 H new ATOM 0 HA HIS A 34 2.242 -10.835 -2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 34 0.628 -10.925 -4.405 1.00 0.00 H new ATOM 0 HB3 HIS A 34 0.558 -9.297 -3.761 1.00 0.00 H new ATOM 0 HD1 HIS A 34 1.848 -7.391 -5.268 1.00 0.00 H new ATOM 0 HD2 HIS A 34 0.979 -11.059 -7.129 1.00 0.00 H new ATOM 0 HE1 HIS A 34 2.008 -7.003 -7.788 1.00 0.00 H new ATOM 533 N ASP A 35 4.369 -10.242 -5.107 1.00 0.00 N ATOM 534 CA ASP A 35 5.396 -10.841 -5.941 1.00 0.00 C ATOM 535 C ASP A 35 5.956 -12.080 -5.242 1.00 0.00 C ATOM 536 O ASP A 35 6.370 -13.034 -5.898 1.00 0.00 O ATOM 537 CB ASP A 35 6.552 -9.866 -6.175 1.00 0.00 C ATOM 538 CG ASP A 35 6.545 -9.170 -7.539 1.00 0.00 C ATOM 539 OD1 ASP A 35 7.553 -9.171 -8.261 1.00 0.00 O ATOM 540 OD2 ASP A 35 5.431 -8.603 -7.855 1.00 0.00 O ATOM 0 H ASP A 35 4.371 -9.222 -5.094 1.00 0.00 H new ATOM 0 HA ASP A 35 4.944 -11.102 -6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.529 -9.105 -5.395 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.492 -10.407 -6.065 1.00 0.00 H new ATOM 546 N VAL A 36 5.954 -12.025 -3.918 1.00 0.00 N ATOM 547 CA VAL A 36 6.456 -13.131 -3.123 1.00 0.00 C ATOM 548 C VAL A 36 5.385 -14.220 -3.035 1.00 0.00 C ATOM 549 O VAL A 36 5.000 -14.632 -1.942 1.00 0.00 O ATOM 550 CB VAL A 36 6.907 -12.627 -1.750 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.008 -11.572 -1.888 1.00 0.00 C ATOM 552 CG2 VAL A 36 5.723 -12.082 -0.950 1.00 0.00 C ATOM 0 H VAL A 36 5.612 -11.231 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 36 7.332 -13.573 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 36 7.320 -13.473 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.311 -11.230 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.866 -12.007 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.632 -10.727 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.071 -11.731 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.267 -11.254 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.986 -12.872 -0.807 1.00 0.00 H new ATOM 562 N SER A 37 4.934 -14.656 -4.203 1.00 0.00 N ATOM 563 CA SER A 37 3.915 -15.689 -4.273 1.00 0.00 C ATOM 564 C SER A 37 4.510 -17.039 -3.870 1.00 0.00 C ATOM 565 O SER A 37 3.792 -18.034 -3.773 1.00 0.00 O ATOM 566 CB SER A 37 3.311 -15.772 -5.677 1.00 0.00 C ATOM 567 OG SER A 37 3.926 -16.791 -6.462 1.00 0.00 O ATOM 0 H SER A 37 5.256 -14.312 -5.108 1.00 0.00 H new ATOM 0 HA SER A 37 3.116 -15.430 -3.578 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.242 -15.968 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.424 -14.810 -6.178 1.00 0.00 H new ATOM 0 HG SER A 37 3.512 -16.814 -7.350 1.00 0.00 H new ATOM 573 N GLN A 38 5.815 -17.031 -3.646 1.00 0.00 N ATOM 574 CA GLN A 38 6.515 -18.244 -3.254 1.00 0.00 C ATOM 575 C GLN A 38 6.147 -18.630 -1.822 1.00 0.00 C ATOM 576 O GLN A 38 6.556 -19.684 -1.334 1.00 0.00 O ATOM 577 CB GLN A 38 8.028 -18.077 -3.406 1.00 0.00 C ATOM 578 CG GLN A 38 8.738 -19.429 -3.347 1.00 0.00 C ATOM 579 CD GLN A 38 10.005 -19.348 -2.491 1.00 0.00 C ATOM 580 OE1 GLN A 38 11.116 -19.518 -2.964 1.00 0.00 O ATOM 581 NE2 GLN A 38 9.775 -19.078 -1.209 1.00 0.00 N ATOM 0 H GLN A 38 6.407 -16.204 -3.728 1.00 0.00 H new ATOM 0 HA GLN A 38 6.203 -19.051 -3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.250 -17.587 -4.354 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.407 -17.429 -2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.064 -20.180 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.996 -19.752 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.819 -18.947 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.555 -19.002 -0.556 1.00 0.00 H new ATOM 590 N ALA A 39 5.379 -17.758 -1.185 1.00 0.00 N ATOM 591 CA ALA A 39 4.951 -17.996 0.182 1.00 0.00 C ATOM 592 C ALA A 39 3.450 -17.724 0.299 1.00 0.00 C ATOM 593 O ALA A 39 2.931 -16.808 -0.339 1.00 0.00 O ATOM 594 CB ALA A 39 5.777 -17.127 1.134 1.00 0.00 C ATOM 0 H ALA A 39 5.042 -16.885 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 39 5.119 -19.036 0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.456 -17.305 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.832 -17.380 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.631 -16.076 0.886 1.00 0.00 H new ATOM 600 N GLU A 40 2.795 -18.535 1.115 1.00 0.00 N ATOM 601 CA GLU A 40 1.363 -18.393 1.321 1.00 0.00 C ATOM 602 C GLU A 40 1.050 -17.038 1.959 1.00 0.00 C ATOM 603 O GLU A 40 1.921 -16.172 2.044 1.00 0.00 O ATOM 604 CB GLU A 40 0.816 -19.540 2.174 1.00 0.00 C ATOM 605 CG GLU A 40 -0.134 -20.422 1.363 1.00 0.00 C ATOM 606 CD GLU A 40 -0.185 -21.841 1.931 1.00 0.00 C ATOM 607 OE1 GLU A 40 -0.901 -22.090 2.913 1.00 0.00 O ATOM 608 OE2 GLU A 40 0.550 -22.702 1.313 1.00 0.00 O ATOM 0 H GLU A 40 3.229 -19.293 1.642 1.00 0.00 H new ATOM 0 HA GLU A 40 0.870 -18.438 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.642 -20.142 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.292 -19.136 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.134 -19.988 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.192 -20.454 0.324 1.00 0.00 H new ATOM 616 N VAL A 41 -0.194 -16.897 2.392 1.00 0.00 N ATOM 617 CA VAL A 41 -0.632 -15.662 3.019 1.00 0.00 C ATOM 618 C VAL A 41 0.081 -15.495 4.362 1.00 0.00 C ATOM 619 O VAL A 41 0.032 -14.425 4.967 1.00 0.00 O ATOM 620 CB VAL A 41 -2.156 -15.653 3.148 1.00 0.00 C ATOM 621 CG1 VAL A 41 -2.822 -16.016 1.818 1.00 0.00 C ATOM 622 CG2 VAL A 41 -2.619 -16.590 4.265 1.00 0.00 C ATOM 0 H VAL A 41 -0.912 -17.618 2.321 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.365 -14.805 2.400 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.462 -14.641 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.905 -16.002 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.532 -15.292 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.504 -17.012 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.706 -16.564 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.294 -17.607 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.187 -16.268 5.213 1.00 0.00 H new ATOM 632 N THR A 42 0.730 -16.569 4.789 1.00 0.00 N ATOM 633 CA THR A 42 1.453 -16.555 6.050 1.00 0.00 C ATOM 634 C THR A 42 2.479 -15.420 6.063 1.00 0.00 C ATOM 635 O THR A 42 2.803 -14.885 7.122 1.00 0.00 O ATOM 636 CB THR A 42 2.075 -17.937 6.252 1.00 0.00 C ATOM 637 OG1 THR A 42 2.633 -17.878 7.562 1.00 0.00 O ATOM 638 CG2 THR A 42 3.282 -18.177 5.343 1.00 0.00 C ATOM 0 H THR A 42 0.770 -17.454 4.284 1.00 0.00 H new ATOM 0 HA THR A 42 0.784 -16.357 6.888 1.00 0.00 H new ATOM 0 HB THR A 42 1.323 -18.703 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.056 -18.735 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.684 -19.173 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.974 -18.098 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.049 -17.431 5.552 1.00 0.00 H new ATOM 646 N ASP A 43 2.959 -15.085 4.875 1.00 0.00 N ATOM 647 CA ASP A 43 3.941 -14.023 4.738 1.00 0.00 C ATOM 648 C ASP A 43 3.333 -12.706 5.225 1.00 0.00 C ATOM 649 O ASP A 43 3.911 -12.028 6.072 1.00 0.00 O ATOM 650 CB ASP A 43 4.354 -13.840 3.276 1.00 0.00 C ATOM 651 CG ASP A 43 5.707 -14.453 2.905 1.00 0.00 C ATOM 652 OD1 ASP A 43 6.557 -13.796 2.285 1.00 0.00 O ATOM 653 OD2 ASP A 43 5.876 -15.673 3.286 1.00 0.00 O ATOM 0 H ASP A 43 2.686 -15.530 3.999 1.00 0.00 H new ATOM 0 HA ASP A 43 4.816 -14.294 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.586 -14.279 2.639 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.382 -12.774 3.053 1.00 0.00 H new ATOM 659 N LEU A 44 2.175 -12.384 4.666 1.00 0.00 N ATOM 660 CA LEU A 44 1.483 -11.160 5.033 1.00 0.00 C ATOM 661 C LEU A 44 0.897 -11.312 6.438 1.00 0.00 C ATOM 662 O LEU A 44 0.649 -10.319 7.120 1.00 0.00 O ATOM 663 CB LEU A 44 0.444 -10.794 3.970 1.00 0.00 C ATOM 664 CG LEU A 44 -0.624 -11.851 3.684 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.592 -11.985 4.860 1.00 0.00 C ATOM 666 CD2 LEU A 44 -1.354 -11.553 2.373 1.00 0.00 C ATOM 0 H LEU A 44 1.699 -12.949 3.963 1.00 0.00 H new ATOM 0 HA LEU A 44 2.181 -10.323 5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.055 -9.876 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.967 -10.574 3.040 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.127 -12.814 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.341 -12.743 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.041 -12.279 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.085 -11.029 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.108 -12.320 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.837 -10.578 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.638 -11.549 1.551 1.00 0.00 H new ATOM 678 N ASN A 45 0.694 -12.561 6.828 1.00 0.00 N ATOM 679 CA ASN A 45 0.141 -12.855 8.140 1.00 0.00 C ATOM 680 C ASN A 45 1.150 -12.447 9.216 1.00 0.00 C ATOM 681 O ASN A 45 0.764 -12.023 10.305 1.00 0.00 O ATOM 682 CB ASN A 45 -0.138 -14.350 8.297 1.00 0.00 C ATOM 683 CG ASN A 45 -0.819 -14.642 9.636 1.00 0.00 C ATOM 684 OD1 ASN A 45 -1.667 -13.902 10.104 1.00 0.00 O ATOM 685 ND2 ASN A 45 -0.403 -15.762 10.223 1.00 0.00 N ATOM 0 H ASN A 45 0.902 -13.382 6.259 1.00 0.00 H new ATOM 0 HA ASN A 45 -0.792 -12.301 8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.772 -14.693 7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.797 -14.907 8.231 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.799 -16.045 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.311 -16.337 9.776 1.00 0.00 H new ATOM 692 N ASP A 46 2.422 -12.590 8.875 1.00 0.00 N ATOM 693 CA ASP A 46 3.489 -12.242 9.799 1.00 0.00 C ATOM 694 C ASP A 46 3.646 -10.721 9.840 1.00 0.00 C ATOM 695 O ASP A 46 3.841 -10.142 10.908 1.00 0.00 O ATOM 696 CB ASP A 46 4.822 -12.844 9.353 1.00 0.00 C ATOM 697 CG ASP A 46 5.248 -14.105 10.109 1.00 0.00 C ATOM 698 OD1 ASP A 46 4.684 -15.191 9.908 1.00 0.00 O ATOM 699 OD2 ASP A 46 6.216 -13.938 10.944 1.00 0.00 O ATOM 0 H ASP A 46 2.738 -12.942 7.972 1.00 0.00 H new ATOM 0 HA ASP A 46 3.227 -12.636 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.760 -13.079 8.291 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.600 -12.090 9.467 1.00 0.00 H new ATOM 705 N TYR A 47 3.559 -10.117 8.664 1.00 0.00 N ATOM 706 CA TYR A 47 3.689 -8.674 8.552 1.00 0.00 C ATOM 707 C TYR A 47 2.317 -8.006 8.451 1.00 0.00 C ATOM 708 O TYR A 47 1.617 -8.164 7.453 1.00 0.00 O ATOM 709 CB TYR A 47 4.463 -8.420 7.258 1.00 0.00 C ATOM 710 CG TYR A 47 5.253 -9.631 6.758 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.978 -10.397 7.648 1.00 0.00 C ATOM 712 CD2 TYR A 47 5.243 -9.957 5.416 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.722 -11.536 7.177 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.987 -11.096 4.946 1.00 0.00 C ATOM 715 CZ TYR A 47 6.690 -11.829 5.849 1.00 0.00 C ATOM 716 OH TYR A 47 7.393 -12.905 5.404 1.00 0.00 O ATOM 0 H TYR A 47 3.400 -10.601 7.780 1.00 0.00 H new ATOM 0 HA TYR A 47 4.193 -8.265 9.428 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.762 -8.111 6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 47 5.151 -7.590 7.415 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.987 -10.142 8.697 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.677 -9.357 4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 47 7.293 -12.144 7.863 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.987 -11.362 3.899 1.00 0.00 H new ATOM 0 HH TYR A 47 7.440 -13.581 6.112 1.00 0.00 H new ATOM 726 N GLN A 48 1.972 -7.274 9.501 1.00 0.00 N ATOM 727 CA GLN A 48 0.696 -6.580 9.543 1.00 0.00 C ATOM 728 C GLN A 48 0.823 -5.195 8.907 1.00 0.00 C ATOM 729 O GLN A 48 0.268 -4.221 9.414 1.00 0.00 O ATOM 730 CB GLN A 48 0.175 -6.478 10.978 1.00 0.00 C ATOM 731 CG GLN A 48 1.112 -5.635 11.844 1.00 0.00 C ATOM 732 CD GLN A 48 1.058 -6.083 13.306 1.00 0.00 C ATOM 733 OE1 GLN A 48 0.522 -5.407 14.170 1.00 0.00 O ATOM 734 NE2 GLN A 48 1.642 -7.255 13.534 1.00 0.00 N ATOM 0 H GLN A 48 2.554 -7.147 10.329 1.00 0.00 H new ATOM 0 HA GLN A 48 -0.028 -7.157 8.968 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -0.821 -6.035 10.976 1.00 0.00 H new ATOM 0 HB3 GLN A 48 0.079 -7.476 11.405 1.00 0.00 H new ATOM 0 HG2 GLN A 48 2.133 -5.720 11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.833 -4.584 11.771 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.072 -7.769 12.765 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.660 -7.641 14.478 1.00 0.00 H new ATOM 743 N TYR A 49 1.560 -5.149 7.806 1.00 0.00 N ATOM 744 CA TYR A 49 1.766 -3.899 7.093 1.00 0.00 C ATOM 745 C TYR A 49 1.903 -4.141 5.589 1.00 0.00 C ATOM 746 O TYR A 49 2.898 -4.705 5.136 1.00 0.00 O ATOM 747 CB TYR A 49 3.077 -3.322 7.627 1.00 0.00 C ATOM 748 CG TYR A 49 3.544 -3.949 8.943 1.00 0.00 C ATOM 749 CD1 TYR A 49 4.366 -5.059 8.926 1.00 0.00 C ATOM 750 CD2 TYR A 49 3.144 -3.405 10.146 1.00 0.00 C ATOM 751 CE1 TYR A 49 4.804 -5.649 10.164 1.00 0.00 C ATOM 752 CE2 TYR A 49 3.583 -3.996 11.385 1.00 0.00 C ATOM 753 CZ TYR A 49 4.391 -5.088 11.332 1.00 0.00 C ATOM 754 OH TYR A 49 4.806 -5.646 12.502 1.00 0.00 O ATOM 0 H TYR A 49 2.022 -5.958 7.390 1.00 0.00 H new ATOM 0 HA TYR A 49 0.921 -3.227 7.244 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.855 -3.458 6.876 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.957 -2.248 7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.680 -5.484 7.984 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.502 -2.537 10.159 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.446 -6.517 10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.277 -3.581 12.334 1.00 0.00 H new ATOM 0 HH TYR A 49 4.435 -5.141 13.255 1.00 0.00 H new ATOM 764 N LEU A 50 0.890 -3.702 4.857 1.00 0.00 N ATOM 765 CA LEU A 50 0.886 -3.863 3.412 1.00 0.00 C ATOM 766 C LEU A 50 0.025 -2.766 2.785 1.00 0.00 C ATOM 767 O LEU A 50 -1.025 -2.414 3.320 1.00 0.00 O ATOM 768 CB LEU A 50 0.452 -5.281 3.034 1.00 0.00 C ATOM 769 CG LEU A 50 1.264 -6.419 3.651 1.00 0.00 C ATOM 770 CD1 LEU A 50 0.565 -7.765 3.450 1.00 0.00 C ATOM 771 CD2 LEU A 50 2.694 -6.430 3.107 1.00 0.00 C ATOM 0 H LEU A 50 0.066 -3.235 5.237 1.00 0.00 H new ATOM 0 HA LEU A 50 1.892 -3.746 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.592 -5.409 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.497 -5.376 1.949 1.00 0.00 H new ATOM 0 HG LEU A 50 1.329 -6.247 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.165 -8.557 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.416 -7.740 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.448 -7.959 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.250 -7.249 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.671 -6.564 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.181 -5.484 3.345 1.00 0.00 H new ATOM 783 N ILE A 51 0.500 -2.258 1.656 1.00 0.00 N ATOM 784 CA ILE A 51 -0.215 -1.209 0.949 1.00 0.00 C ATOM 785 C ILE A 51 -1.070 -1.836 -0.154 1.00 0.00 C ATOM 786 O ILE A 51 -0.845 -2.980 -0.546 1.00 0.00 O ATOM 787 CB ILE A 51 0.761 -0.145 0.442 1.00 0.00 C ATOM 788 CG1 ILE A 51 1.690 0.327 1.562 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.012 1.018 -0.210 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.157 0.205 1.145 1.00 0.00 C ATOM 0 H ILE A 51 1.371 -2.554 1.214 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.896 -0.689 1.623 1.00 0.00 H new ATOM 0 HB ILE A 51 1.389 -0.596 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.465 1.363 1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.513 -0.265 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.728 1.760 -0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.571 0.648 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.656 1.476 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.796 0.547 1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.385 -0.836 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.336 0.817 0.261 1.00 0.00 H new ATOM 802 N ILE A 52 -2.034 -1.059 -0.625 1.00 0.00 N ATOM 803 CA ILE A 52 -2.925 -1.523 -1.675 1.00 0.00 C ATOM 804 C ILE A 52 -2.795 -0.604 -2.890 1.00 0.00 C ATOM 805 O ILE A 52 -2.441 0.565 -2.754 1.00 0.00 O ATOM 806 CB ILE A 52 -4.355 -1.648 -1.147 1.00 0.00 C ATOM 807 CG1 ILE A 52 -4.371 -2.244 0.262 1.00 0.00 C ATOM 808 CG2 ILE A 52 -5.229 -2.446 -2.116 1.00 0.00 C ATOM 809 CD1 ILE A 52 -5.774 -2.721 0.640 1.00 0.00 C ATOM 0 H ILE A 52 -2.218 -0.110 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.642 -2.524 -2.001 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.781 -0.647 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.673 -3.079 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.031 -1.498 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.241 -2.520 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.256 -1.941 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.814 -3.446 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.757 -3.140 1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.465 -1.879 0.609 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.101 -3.485 -0.066 1.00 0.00 H new ATOM 821 N GLY A 53 -3.091 -1.169 -4.052 1.00 0.00 N ATOM 822 CA GLY A 53 -3.013 -0.414 -5.293 1.00 0.00 C ATOM 823 C GLY A 53 -4.406 -0.004 -5.773 1.00 0.00 C ATOM 824 O GLY A 53 -4.855 1.109 -5.508 1.00 0.00 O ATOM 0 H GLY A 53 -3.385 -2.140 -4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.399 0.475 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.523 -1.015 -6.059 1.00 0.00 H new ATOM 828 N CYS A 54 -5.051 -0.928 -6.473 1.00 0.00 N ATOM 829 CA CYS A 54 -6.383 -0.675 -6.994 1.00 0.00 C ATOM 830 C CYS A 54 -6.847 -1.924 -7.748 1.00 0.00 C ATOM 831 O CYS A 54 -7.014 -1.891 -8.966 1.00 0.00 O ATOM 832 CB CYS A 54 -6.417 0.571 -7.880 1.00 0.00 C ATOM 833 SG CYS A 54 -4.911 0.645 -8.916 1.00 0.00 S ATOM 0 H CYS A 54 -4.675 -1.851 -6.691 1.00 0.00 H new ATOM 0 HA CYS A 54 -7.067 -0.472 -6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -7.304 0.552 -8.514 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -6.487 1.465 -7.261 1.00 0.00 H new ATOM 0 HG CYS A 54 -4.952 1.706 -9.666 1.00 0.00 H new ATOM 839 N PRO A 55 -7.048 -3.022 -6.972 1.00 0.00 N ATOM 840 CA PRO A 55 -7.491 -4.278 -7.552 1.00 0.00 C ATOM 841 C PRO A 55 -8.976 -4.221 -7.915 1.00 0.00 C ATOM 842 O PRO A 55 -9.332 -3.862 -9.036 1.00 0.00 O ATOM 843 CB PRO A 55 -7.178 -5.329 -6.500 1.00 0.00 C ATOM 844 CG PRO A 55 -7.000 -4.574 -5.193 1.00 0.00 C ATOM 845 CD PRO A 55 -6.859 -3.097 -5.526 1.00 0.00 C ATOM 0 HA PRO A 55 -6.986 -4.509 -8.490 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.986 -6.057 -6.423 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -6.274 -5.882 -6.757 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -7.855 -4.738 -4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.118 -4.932 -4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -7.602 -2.500 -4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.880 -2.717 -5.235 1.00 0.00 H new ATOM 853 N THR A 56 -9.805 -4.581 -6.945 1.00 0.00 N ATOM 854 CA THR A 56 -11.243 -4.572 -7.147 1.00 0.00 C ATOM 855 C THR A 56 -11.892 -3.455 -6.328 1.00 0.00 C ATOM 856 O THR A 56 -11.310 -2.976 -5.356 1.00 0.00 O ATOM 857 CB THR A 56 -11.776 -5.965 -6.805 1.00 0.00 C ATOM 858 OG1 THR A 56 -11.293 -6.792 -7.859 1.00 0.00 O ATOM 859 CG2 THR A 56 -13.298 -6.057 -6.928 1.00 0.00 C ATOM 0 H THR A 56 -9.507 -4.881 -6.017 1.00 0.00 H new ATOM 0 HA THR A 56 -11.495 -4.357 -8.185 1.00 0.00 H new ATOM 0 HB THR A 56 -11.477 -6.227 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.592 -7.714 -7.714 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.623 -7.066 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 56 -13.762 -5.344 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.595 -5.827 -7.951 1.00 0.00 H new ATOM 867 N TRP A 57 -13.087 -3.073 -6.751 1.00 0.00 N ATOM 868 CA TRP A 57 -13.822 -2.020 -6.069 1.00 0.00 C ATOM 869 C TRP A 57 -15.126 -2.618 -5.540 1.00 0.00 C ATOM 870 O TRP A 57 -15.407 -2.544 -4.346 1.00 0.00 O ATOM 871 CB TRP A 57 -14.044 -0.821 -6.993 1.00 0.00 C ATOM 872 CG TRP A 57 -14.364 0.481 -6.257 1.00 0.00 C ATOM 873 CD1 TRP A 57 -15.093 0.642 -5.144 1.00 0.00 C ATOM 874 CD2 TRP A 57 -13.932 1.807 -6.627 1.00 0.00 C ATOM 875 NE1 TRP A 57 -15.162 1.969 -4.772 1.00 0.00 N ATOM 876 CE2 TRP A 57 -14.434 2.701 -5.703 1.00 0.00 C ATOM 877 CE3 TRP A 57 -13.143 2.238 -7.709 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -14.203 4.080 -5.766 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -12.921 3.618 -7.757 1.00 0.00 C ATOM 880 CH2 TRP A 57 -13.420 4.532 -6.835 1.00 0.00 C ATOM 0 H TRP A 57 -13.566 -3.473 -7.558 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.250 -1.635 -5.225 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -13.151 -0.673 -7.600 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.861 -1.049 -7.678 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -15.567 -0.166 -4.606 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.656 2.344 -3.962 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.741 1.557 -8.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.607 4.759 -5.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -12.319 4.001 -8.568 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -13.205 5.585 -6.943 1.00 0.00 H new ATOM 891 N ASN A 58 -15.888 -3.198 -6.456 1.00 0.00 N ATOM 892 CA ASN A 58 -17.156 -3.809 -6.097 1.00 0.00 C ATOM 893 C ASN A 58 -17.991 -2.808 -5.296 1.00 0.00 C ATOM 894 O ASN A 58 -17.795 -2.657 -4.091 1.00 0.00 O ATOM 895 CB ASN A 58 -16.943 -5.051 -5.228 1.00 0.00 C ATOM 896 CG ASN A 58 -18.229 -5.872 -5.121 1.00 0.00 C ATOM 897 OD1 ASN A 58 -19.018 -5.722 -4.203 1.00 0.00 O ATOM 898 ND2 ASN A 58 -18.397 -6.746 -6.107 1.00 0.00 N ATOM 0 H ASN A 58 -15.651 -3.258 -7.446 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.664 -4.096 -7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -16.149 -5.665 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -16.615 -4.751 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.225 -7.341 -6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.698 -6.822 -6.846 1.00 0.00 H new ATOM 905 N ILE A 59 -18.903 -2.152 -5.996 1.00 0.00 N ATOM 906 CA ILE A 59 -19.768 -1.170 -5.364 1.00 0.00 C ATOM 907 C ILE A 59 -21.058 -1.852 -4.905 1.00 0.00 C ATOM 908 O ILE A 59 -21.982 -2.037 -5.697 1.00 0.00 O ATOM 909 CB ILE A 59 -20.001 0.020 -6.298 1.00 0.00 C ATOM 910 CG1 ILE A 59 -20.540 1.226 -5.527 1.00 0.00 C ATOM 911 CG2 ILE A 59 -20.910 -0.368 -7.464 1.00 0.00 C ATOM 912 CD1 ILE A 59 -19.406 2.169 -5.121 1.00 0.00 C ATOM 0 H ILE A 59 -19.063 -2.281 -6.995 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.290 -0.759 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 59 -19.041 0.313 -6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -21.261 1.763 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -21.071 0.886 -4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -21.059 0.496 -8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.447 -1.174 -8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.873 -0.703 -7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -19.817 3.018 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -18.699 1.636 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -18.893 2.526 -6.014 1.00 0.00 H new ATOM 924 N GLY A 60 -21.080 -2.208 -3.630 1.00 0.00 N ATOM 925 CA GLY A 60 -22.242 -2.866 -3.057 1.00 0.00 C ATOM 926 C GLY A 60 -22.050 -3.111 -1.558 1.00 0.00 C ATOM 927 O GLY A 60 -21.194 -2.490 -0.929 1.00 0.00 O ATOM 0 H GLY A 60 -20.312 -2.053 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -23.128 -2.252 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -22.415 -3.815 -3.565 1.00 0.00 H new ATOM 931 N GLU A 61 -22.859 -4.018 -1.031 1.00 0.00 N ATOM 932 CA GLU A 61 -22.788 -4.353 0.381 1.00 0.00 C ATOM 933 C GLU A 61 -21.647 -5.339 0.636 1.00 0.00 C ATOM 934 O GLU A 61 -20.700 -5.027 1.358 1.00 0.00 O ATOM 935 CB GLU A 61 -24.121 -4.917 0.878 1.00 0.00 C ATOM 936 CG GLU A 61 -24.312 -4.637 2.370 1.00 0.00 C ATOM 937 CD GLU A 61 -25.345 -3.530 2.593 1.00 0.00 C ATOM 938 OE1 GLU A 61 -24.980 -2.411 2.983 1.00 0.00 O ATOM 939 OE2 GLU A 61 -26.565 -3.864 2.342 1.00 0.00 O ATOM 0 H GLU A 61 -23.567 -4.531 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.585 -3.440 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.941 -4.473 0.313 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.155 -5.992 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.634 -5.547 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -23.360 -4.346 2.814 1.00 0.00 H new ATOM 947 N LEU A 62 -21.772 -6.511 0.029 1.00 0.00 N ATOM 948 CA LEU A 62 -20.762 -7.545 0.182 1.00 0.00 C ATOM 949 C LEU A 62 -20.855 -8.518 -0.993 1.00 0.00 C ATOM 950 O LEU A 62 -21.895 -9.140 -1.209 1.00 0.00 O ATOM 951 CB LEU A 62 -20.887 -8.218 1.549 1.00 0.00 C ATOM 952 CG LEU A 62 -20.010 -9.452 1.772 1.00 0.00 C ATOM 953 CD1 LEU A 62 -19.571 -9.557 3.234 1.00 0.00 C ATOM 954 CD2 LEU A 62 -20.719 -10.721 1.293 1.00 0.00 C ATOM 0 H LEU A 62 -22.557 -6.767 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.763 -7.109 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -20.647 -7.483 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -21.928 -8.505 1.697 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.106 -9.342 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -18.949 -10.443 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.000 -8.669 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.450 -9.634 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -20.075 -11.584 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -21.650 -10.849 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -20.938 -10.636 0.229 1.00 0.00 H new ATOM 966 N GLN A 63 -19.754 -8.622 -1.725 1.00 0.00 N ATOM 967 CA GLN A 63 -19.698 -9.510 -2.873 1.00 0.00 C ATOM 968 C GLN A 63 -18.244 -9.776 -3.267 1.00 0.00 C ATOM 969 O GLN A 63 -17.562 -8.887 -3.775 1.00 0.00 O ATOM 970 CB GLN A 63 -20.490 -8.935 -4.048 1.00 0.00 C ATOM 971 CG GLN A 63 -21.658 -9.850 -4.423 1.00 0.00 C ATOM 972 CD GLN A 63 -21.156 -11.149 -5.058 1.00 0.00 C ATOM 973 OE1 GLN A 63 -20.625 -11.168 -6.156 1.00 0.00 O ATOM 974 NE2 GLN A 63 -21.354 -12.228 -4.307 1.00 0.00 N ATOM 0 H GLN A 63 -18.894 -8.105 -1.544 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.158 -10.459 -2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -20.867 -7.946 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -19.832 -8.809 -4.908 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -22.245 -10.079 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -22.320 -9.334 -5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -21.805 -12.140 -3.397 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -21.055 -13.144 -4.641 1.00 0.00 H new ATOM 983 N SER A 64 -17.812 -11.004 -3.019 1.00 0.00 N ATOM 984 CA SER A 64 -16.452 -11.400 -3.343 1.00 0.00 C ATOM 985 C SER A 64 -16.224 -12.860 -2.953 1.00 0.00 C ATOM 986 O SER A 64 -16.286 -13.209 -1.775 1.00 0.00 O ATOM 987 CB SER A 64 -15.434 -10.497 -2.642 1.00 0.00 C ATOM 988 OG SER A 64 -15.050 -9.392 -3.455 1.00 0.00 O ATOM 0 H SER A 64 -18.381 -11.738 -2.597 1.00 0.00 H new ATOM 0 HA SER A 64 -16.312 -11.293 -4.419 1.00 0.00 H new ATOM 0 HB2 SER A 64 -15.859 -10.129 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 64 -14.550 -11.080 -2.383 1.00 0.00 H new ATOM 0 HG SER A 64 -15.824 -9.078 -3.967 1.00 0.00 H new ATOM 994 N ASP A 65 -15.963 -13.676 -3.965 1.00 0.00 N ATOM 995 CA ASP A 65 -15.725 -15.092 -3.742 1.00 0.00 C ATOM 996 C ASP A 65 -14.906 -15.655 -4.904 1.00 0.00 C ATOM 997 O ASP A 65 -15.438 -15.891 -5.986 1.00 0.00 O ATOM 998 CB ASP A 65 -17.044 -15.868 -3.673 1.00 0.00 C ATOM 999 CG ASP A 65 -16.906 -17.340 -3.283 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -16.019 -18.052 -3.777 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -17.771 -17.760 -2.422 1.00 0.00 O ATOM 0 H ASP A 65 -15.911 -13.383 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.193 -15.201 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -17.700 -15.377 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.534 -15.809 -4.645 1.00 0.00 H new ATOM 1007 N TRP A 66 -13.623 -15.857 -4.638 1.00 0.00 N ATOM 1008 CA TRP A 66 -12.725 -16.389 -5.647 1.00 0.00 C ATOM 1009 C TRP A 66 -11.329 -16.499 -5.029 1.00 0.00 C ATOM 1010 O TRP A 66 -10.804 -15.522 -4.497 1.00 0.00 O ATOM 1011 CB TRP A 66 -12.751 -15.530 -6.913 1.00 0.00 C ATOM 1012 CG TRP A 66 -13.087 -16.309 -8.186 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -12.763 -17.573 -8.491 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -13.832 -15.820 -9.323 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -13.241 -17.933 -9.735 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -13.911 -16.833 -10.257 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -14.416 -14.562 -9.554 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -14.570 -16.692 -11.485 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -15.070 -14.439 -10.786 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -15.161 -15.449 -11.736 1.00 0.00 C ATOM 0 H TRP A 66 -13.185 -15.661 -3.738 1.00 0.00 H new ATOM 0 HA TRP A 66 -13.046 -17.382 -5.962 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -13.482 -14.732 -6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -11.778 -15.054 -7.037 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.198 -18.228 -7.844 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.124 -18.839 -10.188 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.364 -13.755 -8.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -14.619 -17.500 -12.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -15.537 -13.492 -11.014 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.686 -15.275 -12.664 1.00 0.00 H new ATOM 1031 N GLU A 67 -10.770 -17.697 -5.118 1.00 0.00 N ATOM 1032 CA GLU A 67 -9.446 -17.946 -4.575 1.00 0.00 C ATOM 1033 C GLU A 67 -8.411 -17.061 -5.270 1.00 0.00 C ATOM 1034 O GLU A 67 -8.083 -15.980 -4.781 1.00 0.00 O ATOM 1035 CB GLU A 67 -9.072 -19.426 -4.697 1.00 0.00 C ATOM 1036 CG GLU A 67 -9.760 -20.255 -3.612 1.00 0.00 C ATOM 1037 CD GLU A 67 -10.245 -21.595 -4.170 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -9.706 -22.652 -3.804 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -11.218 -21.515 -5.014 1.00 0.00 O ATOM 0 H GLU A 67 -11.210 -18.505 -5.558 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.457 -17.694 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.359 -19.798 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.991 -19.540 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.067 -20.429 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.605 -19.699 -3.206 1.00 0.00 H new ATOM 1047 N GLY A 68 -7.924 -17.550 -6.401 1.00 0.00 N ATOM 1048 CA GLY A 68 -6.932 -16.817 -7.168 1.00 0.00 C ATOM 1049 C GLY A 68 -5.514 -17.224 -6.763 1.00 0.00 C ATOM 1050 O GLY A 68 -4.953 -18.168 -7.316 1.00 0.00 O ATOM 0 H GLY A 68 -8.198 -18.446 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.078 -17.005 -8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.065 -15.746 -7.012 1.00 0.00 H new ATOM 1054 N LEU A 69 -4.975 -16.490 -5.800 1.00 0.00 N ATOM 1055 CA LEU A 69 -3.632 -16.764 -5.315 1.00 0.00 C ATOM 1056 C LEU A 69 -3.685 -17.037 -3.810 1.00 0.00 C ATOM 1057 O LEU A 69 -4.612 -16.602 -3.129 1.00 0.00 O ATOM 1058 CB LEU A 69 -2.682 -15.629 -5.700 1.00 0.00 C ATOM 1059 CG LEU A 69 -1.388 -16.046 -6.403 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -1.389 -15.597 -7.866 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -0.163 -15.532 -5.646 1.00 0.00 C ATOM 0 H LEU A 69 -5.443 -15.707 -5.343 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.231 -17.660 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.218 -14.938 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.420 -15.079 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.334 -17.135 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.458 -15.906 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -2.231 -16.053 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.478 -14.512 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.743 -15.842 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.197 -14.444 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.160 -15.943 -4.637 1.00 0.00 H new ATOM 1073 N TYR A 70 -2.679 -17.756 -3.337 1.00 0.00 N ATOM 1074 CA TYR A 70 -2.599 -18.093 -1.925 1.00 0.00 C ATOM 1075 C TYR A 70 -1.777 -17.055 -1.160 1.00 0.00 C ATOM 1076 O TYR A 70 -0.872 -17.407 -0.404 1.00 0.00 O ATOM 1077 CB TYR A 70 -1.884 -19.445 -1.854 1.00 0.00 C ATOM 1078 CG TYR A 70 -2.310 -20.432 -2.942 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -1.689 -20.412 -4.174 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -3.315 -21.344 -2.691 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -2.090 -21.342 -5.199 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -3.717 -22.273 -3.716 1.00 0.00 C ATOM 1083 CZ TYR A 70 -3.084 -22.225 -4.918 1.00 0.00 C ATOM 1084 OH TYR A 70 -3.463 -23.104 -5.886 1.00 0.00 O ATOM 0 H TYR A 70 -1.912 -18.115 -3.905 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.594 -18.122 -1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.809 -19.280 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.071 -19.893 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.902 -19.699 -4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -3.800 -21.361 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.612 -21.337 -6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.503 -22.991 -3.534 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.182 -23.676 -5.545 1.00 0.00 H new ATOM 1094 N SER A 71 -2.121 -15.795 -1.380 1.00 0.00 N ATOM 1095 CA SER A 71 -1.427 -14.702 -0.721 1.00 0.00 C ATOM 1096 C SER A 71 -2.312 -13.453 -0.704 1.00 0.00 C ATOM 1097 O SER A 71 -1.822 -12.339 -0.873 1.00 0.00 O ATOM 1098 CB SER A 71 -0.095 -14.399 -1.411 1.00 0.00 C ATOM 1099 OG SER A 71 0.982 -14.319 -0.480 1.00 0.00 O ATOM 0 H SER A 71 -2.872 -15.506 -2.006 1.00 0.00 H new ATOM 0 HA SER A 71 -1.214 -15.002 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.118 -15.176 -2.146 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.174 -13.458 -1.955 1.00 0.00 H new ATOM 0 HG SER A 71 1.523 -15.134 -0.535 1.00 0.00 H new ATOM 1105 N GLU A 72 -3.600 -13.683 -0.501 1.00 0.00 N ATOM 1106 CA GLU A 72 -4.558 -12.592 -0.460 1.00 0.00 C ATOM 1107 C GLU A 72 -4.990 -12.316 0.981 1.00 0.00 C ATOM 1108 O GLU A 72 -5.805 -13.049 1.540 1.00 0.00 O ATOM 1109 CB GLU A 72 -5.769 -12.891 -1.347 1.00 0.00 C ATOM 1110 CG GLU A 72 -6.526 -11.607 -1.693 1.00 0.00 C ATOM 1111 CD GLU A 72 -7.766 -11.913 -2.535 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -7.778 -11.638 -3.744 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -8.743 -12.454 -1.890 1.00 0.00 O ATOM 0 H GLU A 72 -4.003 -14.610 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 72 -4.074 -11.697 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.441 -13.382 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.437 -13.584 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.821 -11.096 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.870 -10.929 -2.239 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.423 -11.259 1.544 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.738 -10.879 2.910 1.00 0.00 C ATOM 1123 C LEU A 73 -6.252 -10.957 3.120 1.00 0.00 C ATOM 1124 O LEU A 73 -6.716 -11.174 4.238 1.00 0.00 O ATOM 1125 CB LEU A 73 -4.143 -9.507 3.235 1.00 0.00 C ATOM 1126 CG LEU A 73 -5.001 -8.298 2.860 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -5.324 -8.297 1.365 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -6.265 -8.234 3.720 1.00 0.00 C ATOM 0 H LEU A 73 -3.747 -10.654 1.078 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.281 -11.575 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.940 -9.465 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.184 -9.419 2.725 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.426 -7.395 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.935 -7.427 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.397 -8.258 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.870 -9.205 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.857 -7.365 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.853 -9.139 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.986 -8.152 4.771 1.00 0.00 H new ATOM 1140 N ASP A 74 -6.980 -10.776 2.028 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.431 -10.825 2.078 1.00 0.00 C ATOM 1142 C ASP A 74 -8.868 -12.085 2.827 1.00 0.00 C ATOM 1143 O ASP A 74 -9.970 -12.134 3.375 1.00 0.00 O ATOM 1144 CB ASP A 74 -9.029 -10.880 0.671 1.00 0.00 C ATOM 1145 CG ASP A 74 -10.538 -10.631 0.600 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -11.041 -9.611 1.095 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -11.213 -11.550 -0.004 1.00 0.00 O ATOM 0 H ASP A 74 -6.591 -10.595 1.102 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.782 -9.925 2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.524 -10.141 0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.817 -11.858 0.240 1.00 0.00 H new ATOM 1153 N ASP A 75 -7.984 -13.071 2.830 1.00 0.00 N ATOM 1154 CA ASP A 75 -8.265 -14.327 3.505 1.00 0.00 C ATOM 1155 C ASP A 75 -7.891 -14.201 4.982 1.00 0.00 C ATOM 1156 O ASP A 75 -8.733 -14.399 5.859 1.00 0.00 O ATOM 1157 CB ASP A 75 -7.442 -15.470 2.907 1.00 0.00 C ATOM 1158 CG ASP A 75 -8.233 -16.446 2.032 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -9.352 -16.853 2.379 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -7.646 -16.794 0.937 1.00 0.00 O ATOM 0 H ASP A 75 -7.072 -13.026 2.376 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.326 -14.544 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.635 -15.044 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.978 -16.028 3.720 1.00 0.00 H new ATOM 1166 N VAL A 76 -6.630 -13.871 5.216 1.00 0.00 N ATOM 1167 CA VAL A 76 -6.136 -13.714 6.574 1.00 0.00 C ATOM 1168 C VAL A 76 -7.064 -12.771 7.343 1.00 0.00 C ATOM 1169 O VAL A 76 -7.561 -11.793 6.788 1.00 0.00 O ATOM 1170 CB VAL A 76 -4.683 -13.234 6.550 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -4.141 -13.057 7.970 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -3.803 -14.190 5.742 1.00 0.00 C ATOM 0 H VAL A 76 -5.935 -13.708 4.488 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.140 -14.671 7.095 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.659 -12.261 6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.107 -12.715 7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.744 -12.320 8.500 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.186 -14.010 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.776 -13.826 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.836 -15.182 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.170 -14.244 4.717 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.269 -13.099 8.611 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.128 -12.295 9.463 1.00 0.00 C ATOM 1184 C ASP A 77 -7.296 -11.197 10.128 1.00 0.00 C ATOM 1185 O ASP A 77 -7.177 -11.157 11.350 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.759 -13.145 10.568 1.00 0.00 C ATOM 1187 CG ASP A 77 -10.135 -12.671 11.040 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -10.670 -11.666 10.547 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -10.670 -13.392 11.968 1.00 0.00 O ATOM 0 H ASP A 77 -6.855 -13.911 9.068 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.916 -11.869 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.847 -14.171 10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.084 -13.162 11.423 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.740 -10.331 9.291 1.00 0.00 N ATOM 1196 CA PHE A 78 -5.922 -9.236 9.782 1.00 0.00 C ATOM 1197 C PHE A 78 -6.649 -8.457 10.880 1.00 0.00 C ATOM 1198 O PHE A 78 -7.733 -7.921 10.650 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.664 -8.304 8.596 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.322 -8.537 7.901 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -3.747 -9.771 7.926 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -3.700 -7.512 7.259 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.501 -9.988 7.282 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.454 -7.729 6.615 1.00 0.00 C ATOM 1205 CZ PHE A 78 -1.881 -8.961 6.639 1.00 0.00 C ATOM 0 H PHE A 78 -6.841 -10.367 8.277 1.00 0.00 H new ATOM 0 HA PHE A 78 -4.995 -9.624 10.204 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.465 -8.430 7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.707 -7.271 8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.240 -10.585 8.436 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.154 -6.532 7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.045 -10.967 7.302 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.961 -6.914 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.933 -9.125 6.148 1.00 0.00 H new ATOM 1215 N ASN A 79 -6.026 -8.419 12.048 1.00 0.00 N ATOM 1216 CA ASN A 79 -6.600 -7.714 13.180 1.00 0.00 C ATOM 1217 C ASN A 79 -5.611 -6.653 13.668 1.00 0.00 C ATOM 1218 O ASN A 79 -4.448 -6.957 13.933 1.00 0.00 O ATOM 1219 CB ASN A 79 -6.878 -8.669 14.341 1.00 0.00 C ATOM 1220 CG ASN A 79 -8.375 -8.972 14.456 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -8.991 -8.801 15.494 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -8.921 -9.429 13.332 1.00 0.00 N ATOM 0 H ASN A 79 -5.128 -8.866 12.235 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.536 -7.260 12.855 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.326 -9.597 14.193 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.520 -8.230 15.272 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.914 -9.660 13.305 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.346 -9.549 12.498 1.00 0.00 H new ATOM 1229 N GLY A 80 -6.109 -5.430 13.776 1.00 0.00 N ATOM 1230 CA GLY A 80 -5.285 -4.323 14.229 1.00 0.00 C ATOM 1231 C GLY A 80 -4.086 -4.117 13.303 1.00 0.00 C ATOM 1232 O GLY A 80 -3.136 -3.418 13.656 1.00 0.00 O ATOM 0 H GLY A 80 -7.074 -5.182 13.557 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.882 -3.412 14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.936 -4.516 15.244 1.00 0.00 H new ATOM 1236 N LYS A 81 -4.168 -4.738 12.135 1.00 0.00 N ATOM 1237 CA LYS A 81 -3.100 -4.630 11.154 1.00 0.00 C ATOM 1238 C LYS A 81 -3.138 -3.241 10.516 1.00 0.00 C ATOM 1239 O LYS A 81 -4.088 -2.486 10.716 1.00 0.00 O ATOM 1240 CB LYS A 81 -3.187 -5.775 10.142 1.00 0.00 C ATOM 1241 CG LYS A 81 -3.510 -7.098 10.838 1.00 0.00 C ATOM 1242 CD LYS A 81 -2.440 -8.149 10.541 1.00 0.00 C ATOM 1243 CE LYS A 81 -1.894 -8.758 11.834 1.00 0.00 C ATOM 1244 NZ LYS A 81 -2.845 -9.751 12.381 1.00 0.00 N ATOM 0 H LYS A 81 -4.956 -5.317 11.846 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.127 -4.733 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -3.955 -5.553 9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.242 -5.863 9.605 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.580 -6.939 11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.483 -7.460 10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -2.862 -8.935 9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.626 -7.694 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -0.933 -9.234 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -1.718 -7.971 12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.318 -10.561 12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.407 -9.313 13.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.479 -10.078 11.624 1.00 0.00 H new ATOM 1258 N LEU A 82 -2.090 -2.943 9.760 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.991 -1.657 9.091 1.00 0.00 C ATOM 1260 C LEU A 82 -1.942 -1.878 7.577 1.00 0.00 C ATOM 1261 O LEU A 82 -1.172 -2.704 7.091 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.803 -0.860 9.634 1.00 0.00 C ATOM 1263 CG LEU A 82 0.524 -1.049 8.898 1.00 0.00 C ATOM 1264 CD1 LEU A 82 0.433 -0.535 7.460 1.00 0.00 C ATOM 1265 CD2 LEU A 82 1.675 -0.397 9.668 1.00 0.00 C ATOM 0 H LEU A 82 -1.303 -3.570 9.596 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.873 -1.051 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.061 0.199 9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.657 -1.130 10.680 1.00 0.00 H new ATOM 0 HG LEU A 82 0.735 -2.117 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.390 -0.682 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.343 -1.083 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.187 0.527 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.607 -0.546 9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.483 0.671 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.755 -0.851 10.656 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.776 -1.124 6.876 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.838 -1.228 5.427 1.00 0.00 C ATOM 1279 C VAL A 83 -2.885 0.177 4.822 1.00 0.00 C ATOM 1280 O VAL A 83 -3.661 1.022 5.266 1.00 0.00 O ATOM 1281 CB VAL A 83 -4.029 -2.095 5.015 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -4.493 -1.754 3.599 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -3.691 -3.583 5.138 1.00 0.00 C ATOM 0 H VAL A 83 -3.413 -0.440 7.283 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.945 -1.720 5.041 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.852 -1.880 5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.341 -2.385 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.793 -0.707 3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.677 -1.926 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.554 -4.178 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.846 -3.819 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.432 -3.813 6.171 1.00 0.00 H new ATOM 1293 N ALA A 84 -2.046 0.382 3.817 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.980 1.669 3.147 1.00 0.00 C ATOM 1295 C ALA A 84 -2.747 1.591 1.826 1.00 0.00 C ATOM 1296 O ALA A 84 -3.024 0.500 1.329 1.00 0.00 O ATOM 1297 CB ALA A 84 -0.518 2.069 2.950 1.00 0.00 C ATOM 0 H ALA A 84 -1.406 -0.323 3.451 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.449 2.442 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.470 3.035 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.026 2.140 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.014 1.318 2.342 1.00 0.00 H new ATOM 1303 N TYR A 85 -3.068 2.761 1.293 1.00 0.00 N ATOM 1304 CA TYR A 85 -3.795 2.839 0.038 1.00 0.00 C ATOM 1305 C TYR A 85 -3.148 3.847 -0.911 1.00 0.00 C ATOM 1306 O TYR A 85 -2.838 4.969 -0.515 1.00 0.00 O ATOM 1307 CB TYR A 85 -5.201 3.324 0.396 1.00 0.00 C ATOM 1308 CG TYR A 85 -6.223 3.158 -0.730 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -6.394 4.163 -1.660 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -6.974 2.003 -0.816 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -7.356 4.006 -2.721 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -7.935 1.846 -1.875 1.00 0.00 C ATOM 1313 CZ TYR A 85 -8.081 2.855 -2.776 1.00 0.00 C ATOM 1314 OH TYR A 85 -8.988 2.708 -3.777 1.00 0.00 O ATOM 0 H TYR A 85 -2.837 3.664 1.708 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.800 1.871 -0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.550 2.778 1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.151 4.377 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.807 5.067 -1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.840 1.217 -0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.499 4.784 -3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.528 0.947 -1.953 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.431 1.838 -3.692 1.00 0.00 H new ATOM 1324 N PHE A 86 -2.959 3.411 -2.148 1.00 0.00 N ATOM 1325 CA PHE A 86 -2.354 4.262 -3.158 1.00 0.00 C ATOM 1326 C PHE A 86 -3.201 5.513 -3.402 1.00 0.00 C ATOM 1327 O PHE A 86 -2.693 6.632 -3.341 1.00 0.00 O ATOM 1328 CB PHE A 86 -2.291 3.446 -4.451 1.00 0.00 C ATOM 1329 CG PHE A 86 -1.112 3.809 -5.357 1.00 0.00 C ATOM 1330 CD1 PHE A 86 0.106 3.238 -5.150 1.00 0.00 C ATOM 1331 CD2 PHE A 86 -1.280 4.699 -6.371 1.00 0.00 C ATOM 1332 CE1 PHE A 86 1.200 3.574 -5.990 1.00 0.00 C ATOM 1333 CE2 PHE A 86 -0.188 5.035 -7.212 1.00 0.00 C ATOM 1334 CZ PHE A 86 1.030 4.465 -7.005 1.00 0.00 C ATOM 0 H PHE A 86 -3.215 2.479 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 86 -1.366 4.583 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.230 2.387 -4.198 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.219 3.588 -5.005 1.00 0.00 H new ATOM 0 HD1 PHE A 86 0.240 2.529 -4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -2.247 5.151 -6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.167 3.123 -5.824 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.323 5.743 -8.016 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.861 4.719 -7.646 1.00 0.00 H new ATOM 1344 N GLY A 87 -4.478 5.281 -3.669 1.00 0.00 N ATOM 1345 CA GLY A 87 -5.400 6.376 -3.921 1.00 0.00 C ATOM 1346 C GLY A 87 -6.136 6.179 -5.249 1.00 0.00 C ATOM 1347 O GLY A 87 -5.527 5.803 -6.250 1.00 0.00 O ATOM 0 H GLY A 87 -4.896 4.352 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.122 6.443 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.854 7.319 -3.940 1.00 0.00 H new ATOM 1351 N THR A 88 -7.433 6.444 -5.214 1.00 0.00 N ATOM 1352 CA THR A 88 -8.257 6.300 -6.402 1.00 0.00 C ATOM 1353 C THR A 88 -7.658 7.094 -7.565 1.00 0.00 C ATOM 1354 O THR A 88 -7.310 6.521 -8.597 1.00 0.00 O ATOM 1355 CB THR A 88 -9.681 6.729 -6.043 1.00 0.00 C ATOM 1356 OG1 THR A 88 -10.195 5.632 -5.293 1.00 0.00 O ATOM 1357 CG2 THR A 88 -10.596 6.803 -7.267 1.00 0.00 C ATOM 0 H THR A 88 -7.934 6.757 -4.382 1.00 0.00 H new ATOM 0 HA THR A 88 -8.289 5.264 -6.739 1.00 0.00 H new ATOM 0 HB THR A 88 -9.654 7.701 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.115 5.826 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.594 7.112 -6.957 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.196 7.527 -7.977 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.650 5.823 -7.741 1.00 0.00 H new ATOM 1365 N GLY A 89 -7.558 8.398 -7.360 1.00 0.00 N ATOM 1366 CA GLY A 89 -7.008 9.276 -8.379 1.00 0.00 C ATOM 1367 C GLY A 89 -6.954 10.723 -7.885 1.00 0.00 C ATOM 1368 O GLY A 89 -6.576 10.980 -6.744 1.00 0.00 O ATOM 0 H GLY A 89 -7.849 8.869 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.006 8.943 -8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.617 9.218 -9.281 1.00 0.00 H new ATOM 1372 N ASP A 90 -7.336 11.631 -8.771 1.00 0.00 N ATOM 1373 CA ASP A 90 -7.335 13.046 -8.441 1.00 0.00 C ATOM 1374 C ASP A 90 -8.736 13.460 -7.982 1.00 0.00 C ATOM 1375 O ASP A 90 -9.637 13.628 -8.803 1.00 0.00 O ATOM 1376 CB ASP A 90 -6.967 13.896 -9.658 1.00 0.00 C ATOM 1377 CG ASP A 90 -5.631 13.540 -10.314 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -5.183 12.385 -10.263 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -5.035 14.519 -10.905 1.00 0.00 O ATOM 0 H ASP A 90 -7.648 11.414 -9.717 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.599 13.207 -7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.757 13.800 -10.402 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.939 14.943 -9.356 1.00 0.00 H new ATOM 1385 N GLN A 91 -8.876 13.610 -6.674 1.00 0.00 N ATOM 1386 CA GLN A 91 -10.150 14.001 -6.097 1.00 0.00 C ATOM 1387 C GLN A 91 -9.930 14.918 -4.892 1.00 0.00 C ATOM 1388 O GLN A 91 -8.980 14.733 -4.132 1.00 0.00 O ATOM 1389 CB GLN A 91 -10.976 12.773 -5.708 1.00 0.00 C ATOM 1390 CG GLN A 91 -12.325 12.767 -6.430 1.00 0.00 C ATOM 1391 CD GLN A 91 -13.124 14.031 -6.105 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -12.774 15.135 -6.491 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -14.215 13.809 -5.377 1.00 0.00 N ATOM 0 H GLN A 91 -8.127 13.468 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.712 14.553 -6.850 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.424 11.866 -5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.137 12.765 -4.630 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.166 12.699 -7.506 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.895 11.886 -6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.450 12.860 -5.087 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.816 14.588 -5.109 1.00 0.00 H new ATOM 1402 N ILE A 92 -10.823 15.886 -4.754 1.00 0.00 N ATOM 1403 CA ILE A 92 -10.738 16.830 -3.653 1.00 0.00 C ATOM 1404 C ILE A 92 -12.144 17.118 -3.123 1.00 0.00 C ATOM 1405 O ILE A 92 -12.392 17.015 -1.923 1.00 0.00 O ATOM 1406 CB ILE A 92 -9.975 18.086 -4.081 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -10.584 18.693 -5.346 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -8.483 17.789 -4.249 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -11.594 19.789 -4.997 1.00 0.00 C ATOM 0 H ILE A 92 -11.609 16.037 -5.386 1.00 0.00 H new ATOM 0 HA ILE A 92 -10.167 16.402 -2.829 1.00 0.00 H new ATOM 0 HB ILE A 92 -10.069 18.830 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.794 19.108 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -11.075 17.913 -5.928 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.963 18.697 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.073 17.436 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.348 17.021 -5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -12.012 20.204 -5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -12.396 19.366 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -11.094 20.579 -4.436 1.00 0.00 H new ATOM 1421 N GLY A 93 -13.028 17.471 -4.044 1.00 0.00 N ATOM 1422 CA GLY A 93 -14.403 17.773 -3.685 1.00 0.00 C ATOM 1423 C GLY A 93 -14.462 18.740 -2.500 1.00 0.00 C ATOM 1424 O GLY A 93 -13.793 19.772 -2.503 1.00 0.00 O ATOM 0 H GLY A 93 -12.819 17.555 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.918 18.209 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.927 16.851 -3.433 1.00 0.00 H new ATOM 1428 N TYR A 94 -15.267 18.371 -1.515 1.00 0.00 N ATOM 1429 CA TYR A 94 -15.421 19.190 -0.327 1.00 0.00 C ATOM 1430 C TYR A 94 -16.357 18.524 0.683 1.00 0.00 C ATOM 1431 O TYR A 94 -17.489 18.176 0.351 1.00 0.00 O ATOM 1432 CB TYR A 94 -16.052 20.503 -0.798 1.00 0.00 C ATOM 1433 CG TYR A 94 -15.172 21.734 -0.569 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -14.495 21.885 0.624 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -15.058 22.694 -1.554 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -13.668 23.043 0.840 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -14.231 23.852 -1.337 1.00 0.00 C ATOM 1438 CZ TYR A 94 -13.577 23.970 -0.151 1.00 0.00 C ATOM 1439 OH TYR A 94 -12.796 25.064 0.054 1.00 0.00 O ATOM 0 H TYR A 94 -15.820 17.514 -1.516 1.00 0.00 H new ATOM 0 HA TYR A 94 -14.458 19.339 0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -16.279 20.424 -1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -17.000 20.645 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.586 21.135 1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.589 22.576 -2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -13.132 23.173 1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -14.132 24.610 -2.100 1.00 0.00 H new ATOM 0 HH TYR A 94 -12.825 25.640 -0.739 1.00 0.00 H new ATOM 1449 N ALA A 95 -15.849 18.366 1.897 1.00 0.00 N ATOM 1450 CA ALA A 95 -16.625 17.745 2.958 1.00 0.00 C ATOM 1451 C ALA A 95 -16.044 18.150 4.313 1.00 0.00 C ATOM 1452 O ALA A 95 -15.156 19.000 4.383 1.00 0.00 O ATOM 1453 CB ALA A 95 -16.641 16.227 2.759 1.00 0.00 C ATOM 0 H ALA A 95 -14.910 18.657 2.169 1.00 0.00 H new ATOM 0 HA ALA A 95 -17.659 18.088 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -17.223 15.762 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.091 15.991 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.620 15.846 2.786 1.00 0.00 H new ATOM 1459 N ASP A 96 -16.566 17.524 5.357 1.00 0.00 N ATOM 1460 CA ASP A 96 -16.109 17.808 6.707 1.00 0.00 C ATOM 1461 C ASP A 96 -16.486 16.643 7.625 1.00 0.00 C ATOM 1462 O ASP A 96 -17.188 15.723 7.209 1.00 0.00 O ATOM 1463 CB ASP A 96 -16.770 19.075 7.255 1.00 0.00 C ATOM 1464 CG ASP A 96 -16.020 19.749 8.406 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -14.963 20.365 8.205 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -16.571 19.620 9.566 1.00 0.00 O ATOM 0 H ASP A 96 -17.302 16.820 5.295 1.00 0.00 H new ATOM 0 HA ASP A 96 -15.029 17.948 6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -16.877 19.792 6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -17.776 18.825 7.593 1.00 0.00 H new ATOM 1472 N ASN A 97 -16.003 16.721 8.854 1.00 0.00 N ATOM 1473 CA ASN A 97 -16.278 15.685 9.835 1.00 0.00 C ATOM 1474 C ASN A 97 -17.793 15.498 9.960 1.00 0.00 C ATOM 1475 O ASN A 97 -18.559 16.426 9.708 1.00 0.00 O ATOM 1476 CB ASN A 97 -15.736 16.070 11.213 1.00 0.00 C ATOM 1477 CG ASN A 97 -14.958 14.910 11.839 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -14.474 14.017 11.164 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -14.866 14.973 13.164 1.00 0.00 N ATOM 0 H ASN A 97 -15.422 17.487 9.195 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.793 14.768 9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.087 16.941 11.122 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.561 16.354 11.866 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.367 14.245 13.676 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.295 15.749 13.669 1.00 0.00 H new ATOM 1486 N ASN A 98 -18.218 14.294 10.349 1.00 0.00 N ATOM 1487 CA ASN A 98 -19.627 13.995 10.504 1.00 0.00 C ATOM 1488 C ASN A 98 -19.801 12.595 11.076 1.00 0.00 C ATOM 1489 O ASN A 98 -19.071 11.677 10.709 1.00 0.00 O ATOM 1490 CB ASN A 98 -20.323 14.116 9.151 1.00 0.00 C ATOM 1491 CG ASN A 98 -21.824 14.299 9.326 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -22.339 15.402 9.164 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -22.525 13.212 9.657 1.00 0.00 N ATOM 0 H ASN A 98 -17.597 13.513 10.561 1.00 0.00 H new ATOM 0 HA ASN A 98 -20.078 14.706 11.196 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.911 14.962 8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -20.128 13.223 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -23.535 13.276 9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -22.051 12.317 9.780 1.00 0.00 H new ATOM 1500 N GLN A 99 -20.774 12.470 11.967 1.00 0.00 N ATOM 1501 CA GLN A 99 -21.056 11.189 12.594 1.00 0.00 C ATOM 1502 C GLN A 99 -20.965 10.064 11.561 1.00 0.00 C ATOM 1503 O GLN A 99 -21.611 10.121 10.516 1.00 0.00 O ATOM 1504 CB GLN A 99 -22.424 11.201 13.275 1.00 0.00 C ATOM 1505 CG GLN A 99 -22.410 10.358 14.552 1.00 0.00 C ATOM 1506 CD GLN A 99 -23.743 10.461 15.293 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -24.751 9.904 14.891 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -23.694 11.203 16.396 1.00 0.00 N ATOM 0 H GLN A 99 -21.377 13.235 12.270 1.00 0.00 H new ATOM 0 HA GLN A 99 -20.307 11.010 13.365 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -22.705 12.226 13.515 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.179 10.816 12.589 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -22.209 9.316 14.302 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -21.602 10.691 15.203 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -22.817 11.642 16.677 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -24.533 11.333 16.961 1.00 0.00 H new ATOM 1517 N ASP A 100 -20.160 9.064 11.890 1.00 0.00 N ATOM 1518 CA ASP A 100 -19.978 7.926 11.006 1.00 0.00 C ATOM 1519 C ASP A 100 -21.263 7.095 10.980 1.00 0.00 C ATOM 1520 O ASP A 100 -21.849 6.820 12.026 1.00 0.00 O ATOM 1521 CB ASP A 100 -18.842 7.024 11.494 1.00 0.00 C ATOM 1522 CG ASP A 100 -17.438 7.615 11.344 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -16.933 7.783 10.225 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -16.850 7.911 12.454 1.00 0.00 O ATOM 0 H ASP A 100 -19.626 9.019 12.758 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.735 8.306 10.014 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -19.011 6.789 12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -18.884 6.083 10.946 1.00 0.00 H new ATOM 1530 N ALA A 101 -21.663 6.721 9.774 1.00 0.00 N ATOM 1531 CA ALA A 101 -22.868 5.928 9.598 1.00 0.00 C ATOM 1532 C ALA A 101 -22.695 4.583 10.307 1.00 0.00 C ATOM 1533 O ALA A 101 -21.595 4.036 10.351 1.00 0.00 O ATOM 1534 CB ALA A 101 -23.160 5.767 8.105 1.00 0.00 C ATOM 0 H ALA A 101 -21.174 6.952 8.909 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.726 6.429 10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -24.064 5.172 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.303 6.749 7.654 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.322 5.265 7.622 1.00 0.00 H new ATOM 1540 N ILE A 102 -23.801 4.087 10.843 1.00 0.00 N ATOM 1541 CA ILE A 102 -23.788 2.817 11.548 1.00 0.00 C ATOM 1542 C ILE A 102 -24.365 1.728 10.641 1.00 0.00 C ATOM 1543 O ILE A 102 -25.313 1.975 9.896 1.00 0.00 O ATOM 1544 CB ILE A 102 -24.505 2.942 12.893 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -23.769 3.910 13.820 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -24.703 1.569 13.539 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -24.698 5.033 14.290 1.00 0.00 C ATOM 0 H ILE A 102 -24.713 4.543 10.803 1.00 0.00 H new ATOM 0 HA ILE A 102 -22.765 2.525 11.786 1.00 0.00 H new ATOM 0 HB ILE A 102 -25.496 3.360 12.713 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -23.381 3.369 14.683 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.911 4.336 13.300 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -25.215 1.687 14.494 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -25.303 0.940 12.881 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -23.732 1.101 13.703 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -24.150 5.707 14.948 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -25.065 5.587 13.426 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -25.542 4.605 14.831 1.00 0.00 H new ATOM 1559 N GLY A 103 -23.771 0.549 10.732 1.00 0.00 N ATOM 1560 CA GLY A 103 -24.215 -0.578 9.930 1.00 0.00 C ATOM 1561 C GLY A 103 -23.464 -0.633 8.598 1.00 0.00 C ATOM 1562 O GLY A 103 -24.075 -0.792 7.543 1.00 0.00 O ATOM 0 H GLY A 103 -22.985 0.349 11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -24.056 -1.505 10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -25.286 -0.497 9.745 1.00 0.00 H new ATOM 1566 N ILE A 104 -22.149 -0.501 8.693 1.00 0.00 N ATOM 1567 CA ILE A 104 -21.307 -0.535 7.508 1.00 0.00 C ATOM 1568 C ILE A 104 -19.840 -0.603 7.934 1.00 0.00 C ATOM 1569 O ILE A 104 -19.069 0.319 7.670 1.00 0.00 O ATOM 1570 CB ILE A 104 -21.628 0.646 6.591 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -21.036 0.432 5.195 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -21.164 1.965 7.212 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -21.845 1.181 4.135 1.00 0.00 C ATOM 0 H ILE A 104 -21.646 -0.370 9.571 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.510 -1.430 6.920 1.00 0.00 H new ATOM 0 HB ILE A 104 -22.710 0.706 6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -20.002 0.776 5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -21.022 -0.633 4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -21.404 2.788 6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -21.670 2.116 8.166 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -20.087 1.932 7.374 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -21.403 1.012 3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.873 0.818 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -21.837 2.248 4.358 1.00 0.00 H new ATOM 1585 N LEU A 105 -19.495 -1.705 8.585 1.00 0.00 N ATOM 1586 CA LEU A 105 -18.134 -1.907 9.048 1.00 0.00 C ATOM 1587 C LEU A 105 -17.426 -2.898 8.121 1.00 0.00 C ATOM 1588 O LEU A 105 -16.713 -2.494 7.204 1.00 0.00 O ATOM 1589 CB LEU A 105 -18.124 -2.326 10.520 1.00 0.00 C ATOM 1590 CG LEU A 105 -18.263 -1.195 11.541 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -19.453 -1.440 12.471 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -16.961 -0.992 12.316 1.00 0.00 C ATOM 0 H LEU A 105 -20.136 -2.468 8.802 1.00 0.00 H new ATOM 0 HA LEU A 105 -17.574 -0.973 9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.936 -3.035 10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -17.193 -2.856 10.720 1.00 0.00 H new ATOM 0 HG LEU A 105 -18.462 -0.269 11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.530 -0.622 13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -20.369 -1.495 11.883 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.309 -2.378 13.006 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -17.088 -0.182 13.035 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.706 -1.910 12.845 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.160 -0.739 11.622 1.00 0.00 H new ATOM 1604 N GLU A 106 -17.648 -4.175 8.394 1.00 0.00 N ATOM 1605 CA GLU A 106 -17.038 -5.226 7.598 1.00 0.00 C ATOM 1606 C GLU A 106 -17.051 -4.846 6.116 1.00 0.00 C ATOM 1607 O GLU A 106 -18.116 -4.697 5.519 1.00 0.00 O ATOM 1608 CB GLU A 106 -17.743 -6.565 7.826 1.00 0.00 C ATOM 1609 CG GLU A 106 -19.242 -6.452 7.537 1.00 0.00 C ATOM 1610 CD GLU A 106 -20.007 -7.627 8.147 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -19.900 -8.759 7.652 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -20.734 -7.334 9.170 1.00 0.00 O ATOM 0 H GLU A 106 -18.241 -4.506 9.155 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.001 -5.339 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.302 -7.327 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.591 -6.889 8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.624 -5.515 7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.407 -6.425 6.460 1.00 0.00 H new ATOM 1620 N GLU A 107 -15.855 -4.697 5.565 1.00 0.00 N ATOM 1621 CA GLU A 107 -15.715 -4.335 4.165 1.00 0.00 C ATOM 1622 C GLU A 107 -14.243 -4.374 3.751 1.00 0.00 C ATOM 1623 O GLU A 107 -13.877 -5.078 2.811 1.00 0.00 O ATOM 1624 CB GLU A 107 -16.325 -2.958 3.891 1.00 0.00 C ATOM 1625 CG GLU A 107 -16.655 -2.792 2.406 1.00 0.00 C ATOM 1626 CD GLU A 107 -17.363 -1.460 2.149 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -17.350 -0.573 3.015 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -17.938 -1.361 0.999 1.00 0.00 O ATOM 0 H GLU A 107 -14.974 -4.821 6.063 1.00 0.00 H new ATOM 0 HA GLU A 107 -16.260 -5.064 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.230 -2.832 4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.629 -2.179 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -15.738 -2.840 1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.289 -3.615 2.076 1.00 0.00 H new ATOM 1636 N LYS A 108 -13.437 -3.610 4.474 1.00 0.00 N ATOM 1637 CA LYS A 108 -12.012 -3.550 4.193 1.00 0.00 C ATOM 1638 C LYS A 108 -11.240 -4.154 5.367 1.00 0.00 C ATOM 1639 O LYS A 108 -11.681 -4.076 6.512 1.00 0.00 O ATOM 1640 CB LYS A 108 -11.594 -2.117 3.855 1.00 0.00 C ATOM 1641 CG LYS A 108 -11.527 -1.908 2.341 1.00 0.00 C ATOM 1642 CD LYS A 108 -11.516 -0.418 1.993 1.00 0.00 C ATOM 1643 CE LYS A 108 -12.025 -0.183 0.569 1.00 0.00 C ATOM 1644 NZ LYS A 108 -11.008 0.529 -0.234 1.00 0.00 N ATOM 0 H LYS A 108 -13.743 -3.028 5.253 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.771 -4.145 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.304 -1.415 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.621 -1.904 4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.631 -2.384 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.381 -2.390 1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.139 0.129 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.504 -0.026 2.090 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.264 -1.137 0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.947 0.398 0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.370 0.680 -1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.799 1.448 0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.138 -0.040 -0.276 1.00 0.00 H new ATOM 1658 N ILE A 109 -10.101 -4.748 5.041 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.262 -5.367 6.053 1.00 0.00 C ATOM 1660 C ILE A 109 -8.922 -4.334 7.128 1.00 0.00 C ATOM 1661 O ILE A 109 -8.768 -4.678 8.299 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.033 -6.012 5.409 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -7.792 -7.414 5.974 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -6.802 -5.114 5.557 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -8.586 -8.463 5.194 1.00 0.00 C ATOM 0 H ILE A 109 -9.740 -4.814 4.089 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.797 -6.178 6.547 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.224 -6.123 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.729 -7.650 5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.081 -7.441 7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -5.942 -5.595 5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -6.989 -4.157 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.597 -4.950 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.397 -9.450 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -9.650 -8.238 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -8.277 -8.450 4.149 1.00 0.00 H new ATOM 1677 N SER A 110 -8.815 -3.086 6.694 1.00 0.00 N ATOM 1678 CA SER A 110 -8.497 -2.000 7.604 1.00 0.00 C ATOM 1679 C SER A 110 -9.573 -1.892 8.686 1.00 0.00 C ATOM 1680 O SER A 110 -9.285 -2.049 9.871 1.00 0.00 O ATOM 1681 CB SER A 110 -8.361 -0.673 6.855 1.00 0.00 C ATOM 1682 OG SER A 110 -9.190 -0.628 5.696 1.00 0.00 O ATOM 0 H SER A 110 -8.943 -2.803 5.722 1.00 0.00 H new ATOM 0 HA SER A 110 -7.538 -2.219 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 110 -8.624 0.148 7.521 1.00 0.00 H new ATOM 0 HB3 SER A 110 -7.321 -0.526 6.563 1.00 0.00 H new ATOM 0 HG SER A 110 -8.749 -1.101 4.960 1.00 0.00 H new ATOM 1688 N GLN A 111 -10.791 -1.623 8.239 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.912 -1.491 9.154 1.00 0.00 C ATOM 1690 C GLN A 111 -12.259 -2.849 9.765 1.00 0.00 C ATOM 1691 O GLN A 111 -12.704 -2.923 10.910 1.00 0.00 O ATOM 1692 CB GLN A 111 -13.125 -0.881 8.451 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.811 0.525 7.936 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.708 0.540 6.409 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.617 0.148 5.696 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.554 1.014 5.948 1.00 0.00 N ATOM 0 H GLN A 111 -11.026 -1.493 7.255 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.622 -0.815 9.958 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.426 -1.518 7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.967 -0.839 9.142 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.590 1.216 8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.874 0.875 8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.834 1.326 6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.389 1.066 4.943 1.00 0.00 H new ATOM 1705 N ARG A 112 -12.043 -3.891 8.977 1.00 0.00 N ATOM 1706 CA ARG A 112 -12.328 -5.243 9.427 1.00 0.00 C ATOM 1707 C ARG A 112 -11.441 -5.603 10.621 1.00 0.00 C ATOM 1708 O ARG A 112 -11.900 -6.234 11.572 1.00 0.00 O ATOM 1709 CB ARG A 112 -12.095 -6.257 8.304 1.00 0.00 C ATOM 1710 CG ARG A 112 -12.681 -7.623 8.670 1.00 0.00 C ATOM 1711 CD ARG A 112 -13.985 -7.881 7.914 1.00 0.00 C ATOM 1712 NE ARG A 112 -14.576 -9.167 8.348 1.00 0.00 N ATOM 1713 CZ ARG A 112 -15.218 -9.349 9.522 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -15.359 -8.324 10.389 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -15.706 -10.541 9.806 1.00 0.00 N ATOM 0 H ARG A 112 -11.674 -3.827 8.028 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.376 -5.280 9.724 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.552 -5.896 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.026 -6.355 8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.960 -8.406 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.864 -7.668 9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.688 -7.068 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.795 -7.903 6.841 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.493 -9.967 7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.980 -7.406 10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.845 -8.468 11.274 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.596 -11.308 9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.194 -10.695 10.688 1.00 0.00 H new ATOM 1729 N GLY A 113 -10.187 -5.186 10.533 1.00 0.00 N ATOM 1730 CA GLY A 113 -9.231 -5.456 11.594 1.00 0.00 C ATOM 1731 C GLY A 113 -7.888 -4.784 11.306 1.00 0.00 C ATOM 1732 O GLY A 113 -6.899 -5.458 11.023 1.00 0.00 O ATOM 0 H GLY A 113 -9.810 -4.663 9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.626 -5.096 12.544 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.089 -6.532 11.695 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.894 -3.461 11.389 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.688 -2.690 11.141 1.00 0.00 C ATOM 1738 C GLY A 114 -7.018 -1.214 10.907 1.00 0.00 C ATOM 1739 O GLY A 114 -8.021 -0.711 11.413 1.00 0.00 O ATOM 0 H GLY A 114 -8.715 -2.904 11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.011 -2.785 11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.168 -3.092 10.272 1.00 0.00 H new ATOM 1743 N LYS A 115 -6.157 -0.562 10.141 1.00 0.00 N ATOM 1744 CA LYS A 115 -6.346 0.846 9.835 1.00 0.00 C ATOM 1745 C LYS A 115 -5.956 1.102 8.377 1.00 0.00 C ATOM 1746 O LYS A 115 -5.048 0.461 7.851 1.00 0.00 O ATOM 1747 CB LYS A 115 -5.586 1.718 10.836 1.00 0.00 C ATOM 1748 CG LYS A 115 -6.546 2.371 11.833 1.00 0.00 C ATOM 1749 CD LYS A 115 -5.824 2.738 13.130 1.00 0.00 C ATOM 1750 CE LYS A 115 -5.595 4.248 13.222 1.00 0.00 C ATOM 1751 NZ LYS A 115 -6.180 4.786 14.471 1.00 0.00 N ATOM 0 H LYS A 115 -5.327 -0.982 9.723 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.395 1.122 9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.856 1.111 11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.029 2.489 10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.982 3.266 11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.368 1.690 12.051 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.412 2.403 13.985 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.867 2.218 13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.527 4.462 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.044 4.743 12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.016 5.812 14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.203 4.598 14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.733 4.326 15.290 1.00 0.00 H new ATOM 1765 N THR A 116 -6.663 2.042 7.767 1.00 0.00 N ATOM 1766 CA THR A 116 -6.403 2.391 6.380 1.00 0.00 C ATOM 1767 C THR A 116 -5.828 3.805 6.284 1.00 0.00 C ATOM 1768 O THR A 116 -6.404 4.751 6.818 1.00 0.00 O ATOM 1769 CB THR A 116 -7.705 2.209 5.596 1.00 0.00 C ATOM 1770 OG1 THR A 116 -7.547 0.950 4.947 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.837 3.207 4.444 1.00 0.00 C ATOM 0 H THR A 116 -7.415 2.572 8.207 1.00 0.00 H new ATOM 0 HA THR A 116 -5.648 1.738 5.942 1.00 0.00 H new ATOM 0 HB THR A 116 -8.554 2.318 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.428 0.559 4.773 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.777 3.036 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.822 4.223 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.006 3.075 3.751 1.00 0.00 H new ATOM 1779 N VAL A 117 -4.698 3.904 5.599 1.00 0.00 N ATOM 1780 CA VAL A 117 -4.038 5.187 5.426 1.00 0.00 C ATOM 1781 C VAL A 117 -4.046 5.563 3.942 1.00 0.00 C ATOM 1782 O VAL A 117 -3.706 4.745 3.089 1.00 0.00 O ATOM 1783 CB VAL A 117 -2.631 5.137 6.022 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -1.752 4.133 5.272 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -1.990 6.526 6.033 1.00 0.00 C ATOM 0 H VAL A 117 -4.223 3.117 5.157 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.576 5.968 5.963 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.717 4.800 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.757 4.118 5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.195 3.140 5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.677 4.426 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.990 6.462 6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.924 6.904 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.599 7.203 6.632 1.00 0.00 H new ATOM 1795 N GLY A 118 -4.436 6.802 3.681 1.00 0.00 N ATOM 1796 CA GLY A 118 -4.494 7.296 2.315 1.00 0.00 C ATOM 1797 C GLY A 118 -4.616 8.822 2.288 1.00 0.00 C ATOM 1798 O GLY A 118 -5.641 9.359 1.873 1.00 0.00 O ATOM 0 H GLY A 118 -4.715 7.479 4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.598 6.990 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.345 6.850 1.799 1.00 0.00 H new ATOM 1802 N TYR A 119 -3.554 9.476 2.737 1.00 0.00 N ATOM 1803 CA TYR A 119 -3.529 10.928 2.770 1.00 0.00 C ATOM 1804 C TYR A 119 -4.229 11.517 1.543 1.00 0.00 C ATOM 1805 O TYR A 119 -4.298 10.875 0.497 1.00 0.00 O ATOM 1806 CB TYR A 119 -2.052 11.325 2.740 1.00 0.00 C ATOM 1807 CG TYR A 119 -1.442 11.338 1.337 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -1.258 10.154 0.654 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -1.071 12.535 0.756 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -0.683 10.166 -0.666 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -0.495 12.547 -0.563 1.00 0.00 C ATOM 1812 CZ TYR A 119 -0.329 11.362 -1.210 1.00 0.00 C ATOM 1813 OH TYR A 119 0.216 11.373 -2.456 1.00 0.00 O ATOM 0 H TYR A 119 -2.705 9.027 3.081 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.044 11.301 3.655 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -1.943 12.315 3.182 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.487 10.633 3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -1.545 9.218 1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -1.213 13.462 1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -0.536 9.246 -1.212 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -0.201 13.476 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 119 0.418 12.296 -2.716 1.00 0.00 H new ATOM 1823 N TRP A 120 -4.731 12.731 1.714 1.00 0.00 N ATOM 1824 CA TRP A 120 -5.423 13.413 0.634 1.00 0.00 C ATOM 1825 C TRP A 120 -4.558 14.597 0.192 1.00 0.00 C ATOM 1826 O TRP A 120 -3.332 14.523 0.230 1.00 0.00 O ATOM 1827 CB TRP A 120 -6.832 13.828 1.061 1.00 0.00 C ATOM 1828 CG TRP A 120 -7.879 13.710 -0.050 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -7.684 13.392 -1.336 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -9.300 13.925 0.082 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -8.869 13.385 -2.041 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -9.884 13.721 -1.151 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -10.065 14.282 1.206 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -11.259 13.848 -1.378 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -11.438 14.406 0.962 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -12.043 14.203 -0.273 1.00 0.00 C ATOM 0 H TRP A 120 -4.672 13.260 2.584 1.00 0.00 H new ATOM 0 HA TRP A 120 -5.562 12.746 -0.217 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -7.141 13.211 1.905 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -6.805 14.859 1.413 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -6.719 13.169 -1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -8.981 13.173 -3.032 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -9.628 14.447 2.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -11.692 13.681 -2.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -12.072 14.679 1.792 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -13.111 14.318 -0.380 1.00 0.00 H new ATOM 1847 N SER A 121 -5.234 15.661 -0.216 1.00 0.00 N ATOM 1848 CA SER A 121 -4.545 16.859 -0.662 1.00 0.00 C ATOM 1849 C SER A 121 -3.519 17.296 0.385 1.00 0.00 C ATOM 1850 O SER A 121 -3.888 17.704 1.486 1.00 0.00 O ATOM 1851 CB SER A 121 -5.534 17.993 -0.942 1.00 0.00 C ATOM 1852 OG SER A 121 -5.927 18.032 -2.310 1.00 0.00 O ATOM 0 H SER A 121 -6.252 15.718 -0.247 1.00 0.00 H new ATOM 0 HA SER A 121 -4.027 16.627 -1.593 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.417 17.868 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.081 18.946 -0.668 1.00 0.00 H new ATOM 0 HG SER A 121 -6.559 18.768 -2.448 1.00 0.00 H new ATOM 1858 N THR A 122 -2.254 17.193 0.008 1.00 0.00 N ATOM 1859 CA THR A 122 -1.174 17.572 0.902 1.00 0.00 C ATOM 1860 C THR A 122 -1.538 18.844 1.670 1.00 0.00 C ATOM 1861 O THR A 122 -2.424 19.592 1.256 1.00 0.00 O ATOM 1862 CB THR A 122 0.103 17.710 0.069 1.00 0.00 C ATOM 1863 OG1 THR A 122 -0.197 18.750 -0.857 1.00 0.00 O ATOM 1864 CG2 THR A 122 0.361 16.486 -0.813 1.00 0.00 C ATOM 0 H THR A 122 -1.952 16.852 -0.905 1.00 0.00 H new ATOM 0 HA THR A 122 -1.004 16.809 1.662 1.00 0.00 H new ATOM 0 HB THR A 122 0.954 17.865 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.578 18.906 -1.436 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.278 16.635 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.463 15.601 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.475 16.350 -1.500 1.00 0.00 H new ATOM 1872 N ASP A 123 -0.836 19.052 2.775 1.00 0.00 N ATOM 1873 CA ASP A 123 -1.075 20.222 3.604 1.00 0.00 C ATOM 1874 C ASP A 123 0.082 21.208 3.435 1.00 0.00 C ATOM 1875 O ASP A 123 0.988 20.975 2.637 1.00 0.00 O ATOM 1876 CB ASP A 123 -1.157 19.838 5.084 1.00 0.00 C ATOM 1877 CG ASP A 123 -0.090 18.850 5.556 1.00 0.00 C ATOM 1878 OD1 ASP A 123 0.095 17.777 4.963 1.00 0.00 O ATOM 1879 OD2 ASP A 123 0.579 19.225 6.593 1.00 0.00 O ATOM 0 H ASP A 123 -0.102 18.431 3.115 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.019 20.669 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.081 20.745 5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.140 19.408 5.278 1.00 0.00 H new ATOM 1885 N GLY A 124 0.011 22.289 4.197 1.00 0.00 N ATOM 1886 CA GLY A 124 1.042 23.312 4.141 1.00 0.00 C ATOM 1887 C GLY A 124 2.429 22.706 4.359 1.00 0.00 C ATOM 1888 O GLY A 124 3.049 22.212 3.419 1.00 0.00 O ATOM 0 H GLY A 124 -0.744 22.479 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 124 1.009 23.814 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.849 24.070 4.900 1.00 0.00 H new ATOM 1892 N TYR A 125 2.876 22.763 5.606 1.00 0.00 N ATOM 1893 CA TYR A 125 4.178 22.227 5.959 1.00 0.00 C ATOM 1894 C TYR A 125 4.162 21.628 7.367 1.00 0.00 C ATOM 1895 O TYR A 125 3.561 22.195 8.280 1.00 0.00 O ATOM 1896 CB TYR A 125 5.145 23.412 5.933 1.00 0.00 C ATOM 1897 CG TYR A 125 6.291 23.260 4.931 1.00 0.00 C ATOM 1898 CD1 TYR A 125 7.046 22.105 4.918 1.00 0.00 C ATOM 1899 CD2 TYR A 125 6.569 24.277 4.040 1.00 0.00 C ATOM 1900 CE1 TYR A 125 8.124 21.961 3.975 1.00 0.00 C ATOM 1901 CE2 TYR A 125 7.647 24.132 3.098 1.00 0.00 C ATOM 1902 CZ TYR A 125 8.373 22.982 3.112 1.00 0.00 C ATOM 1903 OH TYR A 125 9.391 22.846 2.220 1.00 0.00 O ATOM 0 H TYR A 125 2.358 23.173 6.384 1.00 0.00 H new ATOM 0 HA TYR A 125 4.467 21.437 5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.587 24.318 5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.564 23.548 6.930 1.00 0.00 H new ATOM 0 HD1 TYR A 125 6.828 21.309 5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.978 25.181 4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 125 8.722 21.062 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 125 7.875 24.920 2.395 1.00 0.00 H new ATOM 0 HH TYR A 125 9.451 23.653 1.667 1.00 0.00 H new ATOM 1913 N ASP A 126 4.828 20.491 7.501 1.00 0.00 N ATOM 1914 CA ASP A 126 4.898 19.811 8.784 1.00 0.00 C ATOM 1915 C ASP A 126 6.308 19.959 9.359 1.00 0.00 C ATOM 1916 O ASP A 126 7.291 19.909 8.621 1.00 0.00 O ATOM 1917 CB ASP A 126 4.603 18.318 8.632 1.00 0.00 C ATOM 1918 CG ASP A 126 3.543 17.767 9.587 1.00 0.00 C ATOM 1919 OD1 ASP A 126 2.986 18.503 10.416 1.00 0.00 O ATOM 1920 OD2 ASP A 126 3.288 16.510 9.455 1.00 0.00 O ATOM 0 H ASP A 126 5.324 20.023 6.743 1.00 0.00 H new ATOM 0 HA ASP A 126 4.156 20.260 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.281 18.129 7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.529 17.763 8.782 1.00 0.00 H new ATOM 1926 N PHE A 127 6.363 20.138 10.670 1.00 0.00 N ATOM 1927 CA PHE A 127 7.636 20.293 11.353 1.00 0.00 C ATOM 1928 C PHE A 127 8.355 18.949 11.484 1.00 0.00 C ATOM 1929 O PHE A 127 7.719 17.896 11.456 1.00 0.00 O ATOM 1930 CB PHE A 127 7.331 20.834 12.751 1.00 0.00 C ATOM 1931 CG PHE A 127 8.461 21.675 13.352 1.00 0.00 C ATOM 1932 CD1 PHE A 127 8.667 22.946 12.918 1.00 0.00 C ATOM 1933 CD2 PHE A 127 9.257 21.149 14.321 1.00 0.00 C ATOM 1934 CE1 PHE A 127 9.714 23.726 13.476 1.00 0.00 C ATOM 1935 CE2 PHE A 127 10.304 21.929 14.880 1.00 0.00 C ATOM 1936 CZ PHE A 127 10.511 23.201 14.445 1.00 0.00 C ATOM 0 H PHE A 127 5.545 20.179 11.278 1.00 0.00 H new ATOM 0 HA PHE A 127 8.281 20.966 10.789 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.426 21.439 12.706 1.00 0.00 H new ATOM 0 HB3 PHE A 127 7.122 19.996 13.416 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.034 23.363 12.148 1.00 0.00 H new ATOM 0 HD2 PHE A 127 9.093 20.139 14.665 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.878 24.736 13.131 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.936 21.512 15.650 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.308 23.794 14.869 1.00 0.00 H new ATOM 1946 N ASN A 128 9.670 19.028 11.624 1.00 0.00 N ATOM 1947 CA ASN A 128 10.482 17.831 11.760 1.00 0.00 C ATOM 1948 C ASN A 128 10.330 16.971 10.503 1.00 0.00 C ATOM 1949 O ASN A 128 9.268 16.957 9.881 1.00 0.00 O ATOM 1950 CB ASN A 128 10.034 16.996 12.961 1.00 0.00 C ATOM 1951 CG ASN A 128 10.758 17.435 14.235 1.00 0.00 C ATOM 1952 OD1 ASN A 128 11.823 18.028 14.202 1.00 0.00 O ATOM 1953 ND2 ASN A 128 10.121 17.112 15.357 1.00 0.00 N ATOM 0 H ASN A 128 10.194 19.903 11.646 1.00 0.00 H new ATOM 0 HA ASN A 128 11.518 18.140 11.901 1.00 0.00 H new ATOM 0 HB2 ASN A 128 8.957 17.097 13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.234 15.942 12.770 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.522 17.362 16.261 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.232 16.615 15.313 1.00 0.00 H new ATOM 1960 N ASP A 129 11.406 16.277 10.167 1.00 0.00 N ATOM 1961 CA ASP A 129 11.407 15.418 8.995 1.00 0.00 C ATOM 1962 C ASP A 129 12.740 14.672 8.915 1.00 0.00 C ATOM 1963 O ASP A 129 13.753 15.147 9.424 1.00 0.00 O ATOM 1964 CB ASP A 129 11.244 16.236 7.711 1.00 0.00 C ATOM 1965 CG ASP A 129 12.177 17.443 7.592 1.00 0.00 C ATOM 1966 OD1 ASP A 129 13.111 17.609 8.391 1.00 0.00 O ATOM 1967 OD2 ASP A 129 11.910 18.242 6.615 1.00 0.00 O ATOM 0 H ASP A 129 12.284 16.292 10.686 1.00 0.00 H new ATOM 0 HA ASP A 129 10.573 14.722 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.411 15.580 6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.213 16.585 7.648 1.00 0.00 H new ATOM 1973 N SER A 130 12.695 13.514 8.270 1.00 0.00 N ATOM 1974 CA SER A 130 13.888 12.698 8.117 1.00 0.00 C ATOM 1975 C SER A 130 14.810 13.313 7.063 1.00 0.00 C ATOM 1976 O SER A 130 14.425 14.249 6.364 1.00 0.00 O ATOM 1977 CB SER A 130 13.526 11.263 7.732 1.00 0.00 C ATOM 1978 OG SER A 130 12.586 11.216 6.661 1.00 0.00 O ATOM 0 H SER A 130 11.853 13.123 7.848 1.00 0.00 H new ATOM 0 HA SER A 130 14.409 12.669 9.074 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.430 10.726 7.444 1.00 0.00 H new ATOM 0 HB3 SER A 130 13.113 10.749 8.600 1.00 0.00 H new ATOM 0 HG SER A 130 12.383 10.282 6.445 1.00 0.00 H new ATOM 1984 N LYS A 131 16.013 12.763 6.981 1.00 0.00 N ATOM 1985 CA LYS A 131 16.994 13.246 6.024 1.00 0.00 C ATOM 1986 C LYS A 131 17.983 12.124 5.704 1.00 0.00 C ATOM 1987 O LYS A 131 18.043 11.649 4.569 1.00 0.00 O ATOM 1988 CB LYS A 131 17.662 14.522 6.540 1.00 0.00 C ATOM 1989 CG LYS A 131 17.368 15.706 5.616 1.00 0.00 C ATOM 1990 CD LYS A 131 18.577 16.640 5.521 1.00 0.00 C ATOM 1991 CE LYS A 131 18.158 18.100 5.705 1.00 0.00 C ATOM 1992 NZ LYS A 131 18.921 18.978 4.792 1.00 0.00 N ATOM 0 H LYS A 131 16.331 11.987 7.562 1.00 0.00 H new ATOM 0 HA LYS A 131 16.508 13.522 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.304 14.743 7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.739 14.370 6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.107 15.341 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 131 16.506 16.258 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.310 16.370 6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.061 16.516 4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 131 17.090 18.205 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.327 18.405 6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 18.624 19.965 4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.937 18.891 4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 18.739 18.697 3.807 1.00 0.00 H new ATOM 2006 N ALA A 132 18.733 11.729 6.722 1.00 0.00 N ATOM 2007 CA ALA A 132 19.716 10.670 6.562 1.00 0.00 C ATOM 2008 C ALA A 132 20.209 10.226 7.941 1.00 0.00 C ATOM 2009 O ALA A 132 19.871 10.839 8.951 1.00 0.00 O ATOM 2010 CB ALA A 132 20.853 11.159 5.664 1.00 0.00 C ATOM 0 H ALA A 132 18.680 12.123 7.661 1.00 0.00 H new ATOM 0 HA ALA A 132 19.270 9.802 6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 132 21.590 10.365 5.545 1.00 0.00 H new ATOM 0 HB2 ALA A 132 20.453 11.433 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 132 21.328 12.028 6.119 1.00 0.00 H new ATOM 2016 N LEU A 133 21.002 9.165 7.936 1.00 0.00 N ATOM 2017 CA LEU A 133 21.545 8.630 9.172 1.00 0.00 C ATOM 2018 C LEU A 133 22.772 7.773 8.858 1.00 0.00 C ATOM 2019 O LEU A 133 22.694 6.545 8.859 1.00 0.00 O ATOM 2020 CB LEU A 133 20.461 7.888 9.958 1.00 0.00 C ATOM 2021 CG LEU A 133 20.670 7.802 11.470 1.00 0.00 C ATOM 2022 CD1 LEU A 133 19.333 7.864 12.212 1.00 0.00 C ATOM 2023 CD2 LEU A 133 21.473 6.554 11.844 1.00 0.00 C ATOM 0 H LEU A 133 21.282 8.661 7.094 1.00 0.00 H new ATOM 0 HA LEU A 133 21.879 9.439 9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 133 19.505 8.377 9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 133 20.383 6.875 9.564 1.00 0.00 H new ATOM 0 HG LEU A 133 21.255 8.667 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 133 19.510 7.801 13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 133 18.832 8.804 11.981 1.00 0.00 H new ATOM 0 HD13 LEU A 133 18.704 7.031 11.898 1.00 0.00 H new ATOM 0 HD21 LEU A 133 21.607 6.518 12.925 1.00 0.00 H new ATOM 0 HD22 LEU A 133 20.937 5.664 11.515 1.00 0.00 H new ATOM 0 HD23 LEU A 133 22.448 6.590 11.359 1.00 0.00 H new ATOM 2035 N ARG A 134 23.880 8.454 8.597 1.00 0.00 N ATOM 2036 CA ARG A 134 25.122 7.770 8.282 1.00 0.00 C ATOM 2037 C ARG A 134 26.244 8.785 8.058 1.00 0.00 C ATOM 2038 O ARG A 134 27.270 8.740 8.735 1.00 0.00 O ATOM 2039 CB ARG A 134 24.971 6.904 7.030 1.00 0.00 C ATOM 2040 CG ARG A 134 26.201 6.018 6.825 1.00 0.00 C ATOM 2041 CD ARG A 134 26.223 5.428 5.413 1.00 0.00 C ATOM 2042 NE ARG A 134 27.309 4.429 5.299 1.00 0.00 N ATOM 2043 CZ ARG A 134 27.766 3.939 4.127 1.00 0.00 C ATOM 2044 NH1 ARG A 134 27.235 4.352 2.958 1.00 0.00 N ATOM 2045 NH2 ARG A 134 28.740 3.048 4.143 1.00 0.00 N ATOM 0 H ARG A 134 23.942 9.472 8.598 1.00 0.00 H new ATOM 0 HA ARG A 134 25.371 7.128 9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 134 24.081 6.281 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 134 24.828 7.542 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 134 27.106 6.602 6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 134 26.200 5.213 7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 134 25.264 4.961 5.190 1.00 0.00 H new ATOM 0 HD3 ARG A 134 26.369 6.222 4.680 1.00 0.00 H new ATOM 0 HE ARG A 134 27.739 4.090 6.159 1.00 0.00 H new ATOM 0 HH11 ARG A 134 26.482 5.040 2.955 1.00 0.00 H new ATOM 0 HH12 ARG A 134 27.587 3.976 2.077 1.00 0.00 H new ATOM 0 HH21 ARG A 134 29.135 2.740 5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 134 29.097 2.667 3.267 1.00 0.00 H new ATOM 2059 N ASN A 135 26.010 9.678 7.107 1.00 0.00 N ATOM 2060 CA ASN A 135 26.990 10.703 6.787 1.00 0.00 C ATOM 2061 C ASN A 135 26.570 12.023 7.435 1.00 0.00 C ATOM 2062 O ASN A 135 27.330 12.614 8.201 1.00 0.00 O ATOM 2063 CB ASN A 135 27.080 10.926 5.275 1.00 0.00 C ATOM 2064 CG ASN A 135 27.920 12.162 4.953 1.00 0.00 C ATOM 2065 OD1 ASN A 135 29.114 12.216 5.203 1.00 0.00 O ATOM 2066 ND2 ASN A 135 27.235 13.150 4.384 1.00 0.00 N ATOM 0 H ASN A 135 25.157 9.713 6.548 1.00 0.00 H new ATOM 0 HA ASN A 135 27.959 10.372 7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 135 27.520 10.049 4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 135 26.079 11.044 4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 135 27.707 14.017 4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 135 26.237 13.040 4.202 1.00 0.00 H new ATOM 2073 N GLY A 136 25.359 12.450 7.105 1.00 0.00 N ATOM 2074 CA GLY A 136 24.829 13.691 7.644 1.00 0.00 C ATOM 2075 C GLY A 136 24.682 13.608 9.165 1.00 0.00 C ATOM 2076 O GLY A 136 23.884 12.823 9.672 1.00 0.00 O ATOM 0 H GLY A 136 24.730 11.958 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 136 25.491 14.517 7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 136 23.860 13.904 7.192 1.00 0.00 H new ATOM 2080 N LYS A 137 25.465 14.431 9.849 1.00 0.00 N ATOM 2081 CA LYS A 137 25.430 14.461 11.301 1.00 0.00 C ATOM 2082 C LYS A 137 25.314 15.911 11.774 1.00 0.00 C ATOM 2083 O LYS A 137 26.202 16.419 12.456 1.00 0.00 O ATOM 2084 CB LYS A 137 26.636 13.720 11.881 1.00 0.00 C ATOM 2085 CG LYS A 137 26.534 13.612 13.404 1.00 0.00 C ATOM 2086 CD LYS A 137 27.001 12.239 13.889 1.00 0.00 C ATOM 2087 CE LYS A 137 25.944 11.587 14.784 1.00 0.00 C ATOM 2088 NZ LYS A 137 25.866 10.133 14.518 1.00 0.00 N ATOM 0 H LYS A 137 26.126 15.081 9.424 1.00 0.00 H new ATOM 0 HA LYS A 137 24.552 13.933 11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 137 26.698 12.723 11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 137 27.553 14.243 11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 137 27.139 14.391 13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 137 25.503 13.780 13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 137 27.205 11.596 13.033 1.00 0.00 H new ATOM 0 HD3 LYS A 137 27.936 12.342 14.440 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.190 11.758 15.832 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.973 12.048 14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.144 9.706 15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.610 9.975 13.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.789 9.695 14.711 1.00 0.00 H new ATOM 2102 N PHE A 138 24.210 16.539 11.391 1.00 0.00 N ATOM 2103 CA PHE A 138 23.968 17.922 11.767 1.00 0.00 C ATOM 2104 C PHE A 138 22.482 18.268 11.648 1.00 0.00 C ATOM 2105 O PHE A 138 21.778 17.717 10.805 1.00 0.00 O ATOM 2106 CB PHE A 138 24.763 18.796 10.796 1.00 0.00 C ATOM 2107 CG PHE A 138 26.265 18.511 10.789 1.00 0.00 C ATOM 2108 CD1 PHE A 138 27.059 19.027 11.765 1.00 0.00 C ATOM 2109 CD2 PHE A 138 26.808 17.742 9.807 1.00 0.00 C ATOM 2110 CE1 PHE A 138 28.455 18.763 11.758 1.00 0.00 C ATOM 2111 CE2 PHE A 138 28.202 17.477 9.801 1.00 0.00 C ATOM 2112 CZ PHE A 138 28.997 17.993 10.776 1.00 0.00 C ATOM 0 H PHE A 138 23.475 16.116 10.825 1.00 0.00 H new ATOM 0 HA PHE A 138 24.271 18.086 12.801 1.00 0.00 H new ATOM 0 HB2 PHE A 138 24.372 18.651 9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 138 24.604 19.843 11.052 1.00 0.00 H new ATOM 0 HD1 PHE A 138 26.629 19.637 12.545 1.00 0.00 H new ATOM 0 HD2 PHE A 138 26.178 17.333 9.031 1.00 0.00 H new ATOM 0 HE1 PHE A 138 29.086 19.174 12.532 1.00 0.00 H new ATOM 0 HE2 PHE A 138 28.632 16.865 9.022 1.00 0.00 H new ATOM 0 HZ PHE A 138 30.058 17.792 10.771 1.00 0.00 H new ATOM 2122 N VAL A 139 22.050 19.181 12.506 1.00 0.00 N ATOM 2123 CA VAL A 139 20.662 19.607 12.510 1.00 0.00 C ATOM 2124 C VAL A 139 20.331 20.263 11.167 1.00 0.00 C ATOM 2125 O VAL A 139 21.221 20.496 10.351 1.00 0.00 O ATOM 2126 CB VAL A 139 20.397 20.524 13.705 1.00 0.00 C ATOM 2127 CG1 VAL A 139 20.638 19.788 15.024 1.00 0.00 C ATOM 2128 CG2 VAL A 139 21.249 21.792 13.621 1.00 0.00 C ATOM 0 H VAL A 139 22.638 19.637 13.203 1.00 0.00 H new ATOM 0 HA VAL A 139 20.000 18.749 12.625 1.00 0.00 H new ATOM 0 HB VAL A 139 19.349 20.822 13.674 1.00 0.00 H new ATOM 0 HG11 VAL A 139 20.443 20.462 15.858 1.00 0.00 H new ATOM 0 HG12 VAL A 139 19.971 18.929 15.088 1.00 0.00 H new ATOM 0 HG13 VAL A 139 21.673 19.448 15.067 1.00 0.00 H new ATOM 0 HG21 VAL A 139 21.042 22.427 14.482 1.00 0.00 H new ATOM 0 HG22 VAL A 139 22.305 21.521 13.615 1.00 0.00 H new ATOM 0 HG23 VAL A 139 21.008 22.332 12.705 1.00 0.00 H new ATOM 2138 N GLY A 140 19.050 20.546 10.983 1.00 0.00 N ATOM 2139 CA GLY A 140 18.591 21.174 9.754 1.00 0.00 C ATOM 2140 C GLY A 140 18.901 22.671 9.755 1.00 0.00 C ATOM 2141 O GLY A 140 19.336 23.219 10.766 1.00 0.00 O ATOM 0 H GLY A 140 18.315 20.352 11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 140 19.071 20.700 8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 140 17.518 21.021 9.642 1.00 0.00 H new ATOM 2145 N LEU A 141 18.665 23.292 8.608 1.00 0.00 N ATOM 2146 CA LEU A 141 18.914 24.716 8.463 1.00 0.00 C ATOM 2147 C LEU A 141 17.706 25.375 7.793 1.00 0.00 C ATOM 2148 O LEU A 141 16.867 24.691 7.209 1.00 0.00 O ATOM 2149 CB LEU A 141 20.233 24.958 7.728 1.00 0.00 C ATOM 2150 CG LEU A 141 21.502 24.859 8.578 1.00 0.00 C ATOM 2151 CD1 LEU A 141 22.332 23.635 8.181 1.00 0.00 C ATOM 2152 CD2 LEU A 141 22.314 26.151 8.504 1.00 0.00 C ATOM 0 H LEU A 141 18.304 22.835 7.771 1.00 0.00 H new ATOM 0 HA LEU A 141 19.031 25.183 9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.309 24.239 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 141 20.198 25.950 7.277 1.00 0.00 H new ATOM 0 HG LEU A 141 21.207 24.725 9.619 1.00 0.00 H new ATOM 0 HD11 LEU A 141 23.228 23.587 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.741 22.731 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 141 22.619 23.714 7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 141 23.210 26.053 9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 141 22.601 26.342 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 141 21.711 26.981 8.872 1.00 0.00 H new ATOM 2164 N ALA A 142 17.657 26.695 7.899 1.00 0.00 N ATOM 2165 CA ALA A 142 16.566 27.453 7.310 1.00 0.00 C ATOM 2166 C ALA A 142 16.440 27.091 5.828 1.00 0.00 C ATOM 2167 O ALA A 142 17.346 26.487 5.254 1.00 0.00 O ATOM 2168 CB ALA A 142 16.807 28.948 7.526 1.00 0.00 C ATOM 0 H ALA A 142 18.355 27.259 8.384 1.00 0.00 H new ATOM 0 HA ALA A 142 15.621 27.202 7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.988 29.516 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.859 29.158 8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 142 17.746 29.237 7.054 1.00 0.00 H new ATOM 2174 N LEU A 143 15.311 27.474 5.252 1.00 0.00 N ATOM 2175 CA LEU A 143 15.055 27.197 3.850 1.00 0.00 C ATOM 2176 C LEU A 143 14.751 28.508 3.122 1.00 0.00 C ATOM 2177 O LEU A 143 14.709 29.570 3.741 1.00 0.00 O ATOM 2178 CB LEU A 143 13.955 26.143 3.703 1.00 0.00 C ATOM 2179 CG LEU A 143 14.409 24.685 3.773 1.00 0.00 C ATOM 2180 CD1 LEU A 143 13.218 23.749 3.993 1.00 0.00 C ATOM 2181 CD2 LEU A 143 15.216 24.300 2.531 1.00 0.00 C ATOM 0 H LEU A 143 14.563 27.974 5.731 1.00 0.00 H new ATOM 0 HA LEU A 143 15.940 26.768 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 143 13.213 26.310 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.453 26.301 2.748 1.00 0.00 H new ATOM 0 HG LEU A 143 15.069 24.576 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 143 13.569 22.718 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.722 24.005 4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.514 23.856 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.526 23.258 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.600 24.431 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.098 24.937 2.458 1.00 0.00 H new ATOM 2193 N ASP A 144 14.548 28.391 1.817 1.00 0.00 N ATOM 2194 CA ASP A 144 14.252 29.555 1.000 1.00 0.00 C ATOM 2195 C ASP A 144 12.786 29.949 1.194 1.00 0.00 C ATOM 2196 O ASP A 144 11.959 29.118 1.560 1.00 0.00 O ATOM 2197 CB ASP A 144 14.467 29.253 -0.485 1.00 0.00 C ATOM 2198 CG ASP A 144 14.657 30.483 -1.374 1.00 0.00 C ATOM 2199 OD1 ASP A 144 14.113 30.558 -2.486 1.00 0.00 O ATOM 2200 OD2 ASP A 144 15.410 31.404 -0.875 1.00 0.00 O ATOM 0 H ASP A 144 14.583 27.509 1.306 1.00 0.00 H new ATOM 0 HA ASP A 144 14.919 30.361 1.306 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.342 28.611 -0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.612 28.686 -0.853 1.00 0.00 H new ATOM 2206 N GLU A 145 12.511 31.221 0.940 1.00 0.00 N ATOM 2207 CA GLU A 145 11.161 31.736 1.083 1.00 0.00 C ATOM 2208 C GLU A 145 10.318 31.364 -0.139 1.00 0.00 C ATOM 2209 O GLU A 145 9.223 30.820 -0.001 1.00 0.00 O ATOM 2210 CB GLU A 145 11.172 33.250 1.301 1.00 0.00 C ATOM 2211 CG GLU A 145 10.005 33.684 2.191 1.00 0.00 C ATOM 2212 CD GLU A 145 10.082 35.181 2.502 1.00 0.00 C ATOM 2213 OE1 GLU A 145 10.509 35.564 3.602 1.00 0.00 O ATOM 2214 OE2 GLU A 145 9.676 35.957 1.555 1.00 0.00 O ATOM 0 H GLU A 145 13.200 31.909 0.636 1.00 0.00 H new ATOM 0 HA GLU A 145 10.710 31.278 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.115 33.548 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 145 11.110 33.760 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.061 33.460 1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.020 33.114 3.120 1.00 0.00 H new ATOM 2222 N ASP A 146 10.860 31.674 -1.307 1.00 0.00 N ATOM 2223 CA ASP A 146 10.172 31.380 -2.553 1.00 0.00 C ATOM 2224 C ASP A 146 9.679 29.932 -2.529 1.00 0.00 C ATOM 2225 O ASP A 146 10.480 29.000 -2.520 1.00 0.00 O ATOM 2226 CB ASP A 146 11.108 31.541 -3.752 1.00 0.00 C ATOM 2227 CG ASP A 146 11.400 32.988 -4.156 1.00 0.00 C ATOM 2228 OD1 ASP A 146 11.074 33.933 -3.423 1.00 0.00 O ATOM 2229 OD2 ASP A 146 11.996 33.127 -5.292 1.00 0.00 O ATOM 0 H ASP A 146 11.768 32.126 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 146 9.340 32.077 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.052 31.045 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 146 10.672 31.022 -4.606 1.00 0.00 H new ATOM 2235 N ASN A 147 8.361 29.789 -2.521 1.00 0.00 N ATOM 2236 CA ASN A 147 7.752 28.471 -2.499 1.00 0.00 C ATOM 2237 C ASN A 147 6.954 28.260 -3.788 1.00 0.00 C ATOM 2238 O ASN A 147 5.951 28.933 -4.019 1.00 0.00 O ATOM 2239 CB ASN A 147 6.788 28.330 -1.318 1.00 0.00 C ATOM 2240 CG ASN A 147 7.313 27.314 -0.302 1.00 0.00 C ATOM 2241 OD1 ASN A 147 7.265 26.111 -0.504 1.00 0.00 O ATOM 2242 ND2 ASN A 147 7.814 27.862 0.801 1.00 0.00 N ATOM 0 H ASN A 147 7.699 30.565 -2.529 1.00 0.00 H new ATOM 0 HA ASN A 147 8.549 27.733 -2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.655 29.298 -0.835 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.808 28.016 -1.679 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.188 27.268 1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.824 28.876 0.907 1.00 0.00 H new ATOM 2249 N GLN A 148 7.431 27.323 -4.595 1.00 0.00 N ATOM 2250 CA GLN A 148 6.775 27.015 -5.854 1.00 0.00 C ATOM 2251 C GLN A 148 7.527 25.901 -6.585 1.00 0.00 C ATOM 2252 O GLN A 148 8.724 26.022 -6.843 1.00 0.00 O ATOM 2253 CB GLN A 148 6.657 28.263 -6.730 1.00 0.00 C ATOM 2254 CG GLN A 148 7.988 29.014 -6.799 1.00 0.00 C ATOM 2255 CD GLN A 148 7.818 30.474 -6.375 1.00 0.00 C ATOM 2256 OE1 GLN A 148 6.773 30.894 -5.905 1.00 0.00 O ATOM 2257 NE2 GLN A 148 8.899 31.223 -6.568 1.00 0.00 N ATOM 0 H GLN A 148 8.264 26.767 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 148 5.765 26.665 -5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 148 6.344 27.978 -7.734 1.00 0.00 H new ATOM 0 HB3 GLN A 148 5.885 28.920 -6.330 1.00 0.00 H new ATOM 0 HG2 GLN A 148 8.718 28.527 -6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.382 28.970 -7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.742 30.809 -6.966 1.00 0.00 H new ATOM 0 HE22 GLN A 148 8.886 32.212 -6.318 1.00 0.00 H new ATOM 2266 N SER A 149 6.794 24.844 -6.899 1.00 0.00 N ATOM 2267 CA SER A 149 7.376 23.710 -7.597 1.00 0.00 C ATOM 2268 C SER A 149 6.277 22.731 -8.013 1.00 0.00 C ATOM 2269 O SER A 149 5.128 22.866 -7.594 1.00 0.00 O ATOM 2270 CB SER A 149 8.415 23.002 -6.724 1.00 0.00 C ATOM 2271 OG SER A 149 9.738 23.458 -6.993 1.00 0.00 O ATOM 0 H SER A 149 5.802 24.748 -6.683 1.00 0.00 H new ATOM 0 HA SER A 149 7.881 24.079 -8.490 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.180 23.170 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.360 21.927 -6.895 1.00 0.00 H new ATOM 0 HG SER A 149 9.748 24.438 -7.016 1.00 0.00 H new ATOM 2277 N ASP A 150 6.669 21.765 -8.833 1.00 0.00 N ATOM 2278 CA ASP A 150 5.730 20.765 -9.312 1.00 0.00 C ATOM 2279 C ASP A 150 6.170 19.383 -8.820 1.00 0.00 C ATOM 2280 O ASP A 150 7.115 19.269 -8.041 1.00 0.00 O ATOM 2281 CB ASP A 150 5.690 20.733 -10.841 1.00 0.00 C ATOM 2282 CG ASP A 150 4.508 21.471 -11.472 1.00 0.00 C ATOM 2283 OD1 ASP A 150 3.575 21.896 -10.776 1.00 0.00 O ATOM 2284 OD2 ASP A 150 4.572 21.604 -12.754 1.00 0.00 O ATOM 0 H ASP A 150 7.623 21.654 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 150 4.741 21.021 -8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 150 6.615 21.166 -11.223 1.00 0.00 H new ATOM 0 HB3 ASP A 150 5.666 19.693 -11.167 1.00 0.00 H new ATOM 2290 N LEU A 151 5.463 18.369 -9.297 1.00 0.00 N ATOM 2291 CA LEU A 151 5.770 17.000 -8.915 1.00 0.00 C ATOM 2292 C LEU A 151 7.241 16.709 -9.212 1.00 0.00 C ATOM 2293 O LEU A 151 7.648 16.669 -10.372 1.00 0.00 O ATOM 2294 CB LEU A 151 4.802 16.028 -9.593 1.00 0.00 C ATOM 2295 CG LEU A 151 3.445 15.846 -8.910 1.00 0.00 C ATOM 2296 CD1 LEU A 151 2.486 16.978 -9.288 1.00 0.00 C ATOM 2297 CD2 LEU A 151 2.855 14.469 -9.217 1.00 0.00 C ATOM 0 H LEU A 151 4.680 18.467 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 151 5.629 16.862 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.630 16.371 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.286 15.054 -9.661 1.00 0.00 H new ATOM 0 HG LEU A 151 3.596 15.897 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.529 16.825 -8.790 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.909 17.933 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.336 16.983 -10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.891 14.367 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.720 14.363 -10.293 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.533 13.694 -8.858 1.00 0.00 H new ATOM 2309 N THR A 152 8.001 16.516 -8.144 1.00 0.00 N ATOM 2310 CA THR A 152 9.420 16.231 -8.274 1.00 0.00 C ATOM 2311 C THR A 152 9.657 14.721 -8.349 1.00 0.00 C ATOM 2312 O THR A 152 8.711 13.949 -8.509 1.00 0.00 O ATOM 2313 CB THR A 152 10.146 16.903 -7.108 1.00 0.00 C ATOM 2314 OG1 THR A 152 9.315 16.638 -5.982 1.00 0.00 O ATOM 2315 CG2 THR A 152 10.148 18.429 -7.220 1.00 0.00 C ATOM 0 H THR A 152 7.660 16.551 -7.183 1.00 0.00 H new ATOM 0 HA THR A 152 9.821 16.637 -9.203 1.00 0.00 H new ATOM 0 HB THR A 152 11.173 16.542 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.846 16.704 -5.161 1.00 0.00 H new ATOM 0 HG21 THR A 152 10.676 18.856 -6.367 1.00 0.00 H new ATOM 0 HG22 THR A 152 10.648 18.726 -8.142 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.121 18.794 -7.231 1.00 0.00 H new ATOM 2323 N ASP A 153 10.920 14.345 -8.230 1.00 0.00 N ATOM 2324 CA ASP A 153 11.293 12.943 -8.282 1.00 0.00 C ATOM 2325 C ASP A 153 11.241 12.354 -6.871 1.00 0.00 C ATOM 2326 O ASP A 153 11.254 11.135 -6.702 1.00 0.00 O ATOM 2327 CB ASP A 153 12.716 12.770 -8.815 1.00 0.00 C ATOM 2328 CG ASP A 153 12.916 11.575 -9.750 1.00 0.00 C ATOM 2329 OD1 ASP A 153 13.149 11.740 -10.956 1.00 0.00 O ATOM 2330 OD2 ASP A 153 12.823 10.418 -9.184 1.00 0.00 O ATOM 0 H ASP A 153 11.700 14.989 -8.097 1.00 0.00 H new ATOM 0 HA ASP A 153 10.596 12.433 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 153 13.002 13.679 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 153 13.395 12.667 -7.968 1.00 0.00 H new ATOM 2336 N ASP A 154 11.185 13.246 -5.893 1.00 0.00 N ATOM 2337 CA ASP A 154 11.130 12.829 -4.502 1.00 0.00 C ATOM 2338 C ASP A 154 9.668 12.734 -4.060 1.00 0.00 C ATOM 2339 O ASP A 154 9.360 12.904 -2.881 1.00 0.00 O ATOM 2340 CB ASP A 154 11.832 13.842 -3.596 1.00 0.00 C ATOM 2341 CG ASP A 154 10.981 15.049 -3.194 1.00 0.00 C ATOM 2342 OD1 ASP A 154 10.325 15.046 -2.142 1.00 0.00 O ATOM 2343 OD2 ASP A 154 11.010 16.037 -4.024 1.00 0.00 O ATOM 0 H ASP A 154 11.177 14.256 -6.036 1.00 0.00 H new ATOM 0 HA ASP A 154 11.629 11.864 -4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 154 12.161 13.331 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.728 14.201 -4.103 1.00 0.00 H new ATOM 2349 N ARG A 155 8.806 12.460 -5.030 1.00 0.00 N ATOM 2350 CA ARG A 155 7.384 12.340 -4.755 1.00 0.00 C ATOM 2351 C ARG A 155 7.086 11.002 -4.074 1.00 0.00 C ATOM 2352 O ARG A 155 6.172 10.907 -3.258 1.00 0.00 O ATOM 2353 CB ARG A 155 6.565 12.445 -6.041 1.00 0.00 C ATOM 2354 CG ARG A 155 5.085 12.685 -5.731 1.00 0.00 C ATOM 2355 CD ARG A 155 4.767 14.181 -5.702 1.00 0.00 C ATOM 2356 NE ARG A 155 4.018 14.515 -4.470 1.00 0.00 N ATOM 2357 CZ ARG A 155 4.018 15.735 -3.892 1.00 0.00 C ATOM 2358 NH1 ARG A 155 4.728 16.749 -4.431 1.00 0.00 N ATOM 2359 NH2 ARG A 155 3.313 15.922 -2.793 1.00 0.00 N ATOM 0 H ARG A 155 9.065 12.318 -6.006 1.00 0.00 H new ATOM 0 HA ARG A 155 7.103 13.158 -4.092 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.948 13.260 -6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.675 11.529 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.468 12.193 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.834 12.237 -4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.691 14.758 -5.744 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.180 14.454 -6.579 1.00 0.00 H new ATOM 0 HE ARG A 155 3.468 13.777 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.270 16.596 -5.282 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.722 17.668 -3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.779 15.151 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.302 16.838 -2.344 1.00 0.00 H new ATOM 2373 N ILE A 156 7.875 10.001 -4.439 1.00 0.00 N ATOM 2374 CA ILE A 156 7.707 8.673 -3.875 1.00 0.00 C ATOM 2375 C ILE A 156 8.050 8.709 -2.384 1.00 0.00 C ATOM 2376 O ILE A 156 7.260 8.269 -1.550 1.00 0.00 O ATOM 2377 CB ILE A 156 8.519 7.648 -4.668 1.00 0.00 C ATOM 2378 CG1 ILE A 156 8.546 8.003 -6.156 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.995 6.230 -4.428 1.00 0.00 C ATOM 2380 CD1 ILE A 156 9.888 8.627 -6.545 1.00 0.00 C ATOM 0 H ILE A 156 8.632 10.084 -5.118 1.00 0.00 H new ATOM 0 HA ILE A 156 6.668 8.354 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 156 9.548 7.677 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.371 7.107 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.738 8.698 -6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.589 5.520 -5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.069 5.989 -3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.953 6.169 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.882 8.870 -7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 156 10.048 9.536 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 156 10.691 7.920 -6.340 1.00 0.00 H new ATOM 2392 N LYS A 157 9.230 9.236 -2.094 1.00 0.00 N ATOM 2393 CA LYS A 157 9.688 9.335 -0.718 1.00 0.00 C ATOM 2394 C LYS A 157 8.594 9.980 0.134 1.00 0.00 C ATOM 2395 O LYS A 157 8.471 9.683 1.322 1.00 0.00 O ATOM 2396 CB LYS A 157 11.030 10.066 -0.652 1.00 0.00 C ATOM 2397 CG LYS A 157 10.830 11.554 -0.353 1.00 0.00 C ATOM 2398 CD LYS A 157 12.143 12.325 -0.502 1.00 0.00 C ATOM 2399 CE LYS A 157 12.996 12.206 0.762 1.00 0.00 C ATOM 2400 NZ LYS A 157 14.248 11.470 0.475 1.00 0.00 N ATOM 0 H LYS A 157 9.883 9.599 -2.788 1.00 0.00 H new ATOM 0 HA LYS A 157 9.871 8.343 -0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 157 11.655 9.617 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 157 11.559 9.949 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.083 11.967 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.445 11.677 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.699 11.941 -1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.931 13.375 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.231 13.199 1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.434 11.690 1.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.815 11.398 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.019 10.516 0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.791 11.979 -0.252 1.00 0.00 H new ATOM 2414 N SER A 158 7.826 10.851 -0.504 1.00 0.00 N ATOM 2415 CA SER A 158 6.746 11.540 0.180 1.00 0.00 C ATOM 2416 C SER A 158 5.584 10.575 0.429 1.00 0.00 C ATOM 2417 O SER A 158 5.026 10.539 1.526 1.00 0.00 O ATOM 2418 CB SER A 158 6.267 12.751 -0.623 1.00 0.00 C ATOM 2419 OG SER A 158 5.659 13.737 0.207 1.00 0.00 O ATOM 0 H SER A 158 7.931 11.095 -1.489 1.00 0.00 H new ATOM 0 HA SER A 158 7.123 11.900 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.112 13.193 -1.151 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.554 12.425 -1.380 1.00 0.00 H new ATOM 0 HG SER A 158 5.369 14.494 -0.343 1.00 0.00 H new ATOM 2425 N TRP A 159 5.254 9.818 -0.605 1.00 0.00 N ATOM 2426 CA TRP A 159 4.170 8.855 -0.513 1.00 0.00 C ATOM 2427 C TRP A 159 4.531 7.839 0.573 1.00 0.00 C ATOM 2428 O TRP A 159 3.767 7.634 1.516 1.00 0.00 O ATOM 2429 CB TRP A 159 3.895 8.206 -1.872 1.00 0.00 C ATOM 2430 CG TRP A 159 2.744 7.198 -1.857 1.00 0.00 C ATOM 2431 CD1 TRP A 159 1.436 7.435 -2.025 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.853 5.773 -1.658 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.697 6.272 -1.948 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.586 5.230 -1.718 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.986 4.969 -1.435 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.331 3.861 -1.565 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.713 3.604 -1.285 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.443 3.042 -1.342 1.00 0.00 C ATOM 0 H TRP A 159 5.718 9.851 -1.513 1.00 0.00 H new ATOM 0 HA TRP A 159 3.239 9.348 -0.233 1.00 0.00 H new ATOM 0 HB2 TRP A 159 3.671 8.988 -2.598 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.800 7.704 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 159 1.013 8.413 -2.199 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.315 6.192 -2.043 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.986 5.373 -1.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.330 3.459 -1.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.548 2.941 -1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.315 1.977 -1.215 1.00 0.00 H new ATOM 2449 N VAL A 160 5.695 7.230 0.404 1.00 0.00 N ATOM 2450 CA VAL A 160 6.166 6.240 1.358 1.00 0.00 C ATOM 2451 C VAL A 160 6.231 6.871 2.750 1.00 0.00 C ATOM 2452 O VAL A 160 5.748 6.291 3.722 1.00 0.00 O ATOM 2453 CB VAL A 160 7.509 5.668 0.898 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.675 6.493 1.450 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.643 4.197 1.294 1.00 0.00 C ATOM 0 H VAL A 160 6.326 7.403 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 160 5.472 5.401 1.413 1.00 0.00 H new ATOM 0 HB VAL A 160 7.543 5.726 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.617 6.065 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.593 7.521 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.645 6.481 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.606 3.815 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.577 4.105 2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.841 3.621 0.831 1.00 0.00 H new ATOM 2465 N ALA A 161 6.832 8.051 2.804 1.00 0.00 N ATOM 2466 CA ALA A 161 6.966 8.767 4.061 1.00 0.00 C ATOM 2467 C ALA A 161 5.579 8.993 4.665 1.00 0.00 C ATOM 2468 O ALA A 161 5.425 9.014 5.884 1.00 0.00 O ATOM 2469 CB ALA A 161 7.720 10.076 3.825 1.00 0.00 C ATOM 0 H ALA A 161 7.232 8.529 1.997 1.00 0.00 H new ATOM 0 HA ALA A 161 7.545 8.182 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.820 10.613 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 161 8.710 9.858 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 161 7.168 10.691 3.114 1.00 0.00 H new ATOM 2475 N GLN A 162 4.605 9.158 3.781 1.00 0.00 N ATOM 2476 CA GLN A 162 3.236 9.383 4.212 1.00 0.00 C ATOM 2477 C GLN A 162 2.692 8.143 4.924 1.00 0.00 C ATOM 2478 O GLN A 162 2.004 8.256 5.937 1.00 0.00 O ATOM 2479 CB GLN A 162 2.346 9.770 3.028 1.00 0.00 C ATOM 2480 CG GLN A 162 1.961 11.251 3.092 1.00 0.00 C ATOM 2481 CD GLN A 162 1.378 11.606 4.461 1.00 0.00 C ATOM 2482 OE1 GLN A 162 0.747 10.801 5.124 1.00 0.00 O ATOM 2483 NE2 GLN A 162 1.625 12.856 4.846 1.00 0.00 N ATOM 0 H GLN A 162 4.737 9.140 2.770 1.00 0.00 H new ATOM 0 HA GLN A 162 3.230 10.214 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.869 9.567 2.094 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.445 9.156 3.029 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.838 11.867 2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.232 11.475 2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.161 13.479 4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.279 13.191 5.745 1.00 0.00 H new ATOM 2492 N LEU A 163 3.021 6.987 4.365 1.00 0.00 N ATOM 2493 CA LEU A 163 2.575 5.727 4.934 1.00 0.00 C ATOM 2494 C LEU A 163 3.252 5.518 6.292 1.00 0.00 C ATOM 2495 O LEU A 163 2.579 5.281 7.293 1.00 0.00 O ATOM 2496 CB LEU A 163 2.808 4.581 3.948 1.00 0.00 C ATOM 2497 CG LEU A 163 2.799 4.959 2.465 1.00 0.00 C ATOM 2498 CD1 LEU A 163 2.863 3.713 1.582 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.592 5.838 2.133 1.00 0.00 C ATOM 0 H LEU A 163 3.591 6.897 3.524 1.00 0.00 H new ATOM 0 HA LEU A 163 1.500 5.749 5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.768 4.119 4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.042 3.824 4.114 1.00 0.00 H new ATOM 0 HG LEU A 163 3.693 5.547 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.855 4.010 0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.779 3.162 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.001 3.078 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.608 6.093 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.674 5.297 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.633 6.751 2.727 1.00 0.00 H new ATOM 2511 N LYS A 164 4.572 5.611 6.279 1.00 0.00 N ATOM 2512 CA LYS A 164 5.347 5.436 7.496 1.00 0.00 C ATOM 2513 C LYS A 164 4.893 6.460 8.537 1.00 0.00 C ATOM 2514 O LYS A 164 4.809 6.150 9.724 1.00 0.00 O ATOM 2515 CB LYS A 164 6.845 5.491 7.191 1.00 0.00 C ATOM 2516 CG LYS A 164 7.265 4.327 6.291 1.00 0.00 C ATOM 2517 CD LYS A 164 6.933 2.983 6.942 1.00 0.00 C ATOM 2518 CE LYS A 164 7.455 2.927 8.378 1.00 0.00 C ATOM 2519 NZ LYS A 164 6.352 3.152 9.340 1.00 0.00 N ATOM 0 H LYS A 164 5.126 5.805 5.445 1.00 0.00 H new ATOM 0 HA LYS A 164 5.169 4.448 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.086 6.436 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.411 5.458 8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 164 6.757 4.405 5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.335 4.384 6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.854 2.829 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 164 7.373 2.174 6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.917 1.958 8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.229 3.682 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 6.544 2.627 10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.279 4.167 9.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.458 2.819 8.927 1.00 0.00 H new ATOM 2533 N SER A 165 4.612 7.661 8.055 1.00 0.00 N ATOM 2534 CA SER A 165 4.169 8.735 8.929 1.00 0.00 C ATOM 2535 C SER A 165 2.916 8.305 9.694 1.00 0.00 C ATOM 2536 O SER A 165 2.944 8.172 10.916 1.00 0.00 O ATOM 2537 CB SER A 165 3.894 10.014 8.136 1.00 0.00 C ATOM 2538 OG SER A 165 5.097 10.679 7.760 1.00 0.00 O ATOM 0 H SER A 165 4.682 7.915 7.070 1.00 0.00 H new ATOM 0 HA SER A 165 4.967 8.946 9.641 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.320 9.770 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.280 10.687 8.735 1.00 0.00 H new ATOM 0 HG SER A 165 5.479 10.243 6.970 1.00 0.00 H new ATOM 2544 N GLU A 166 1.845 8.099 8.941 1.00 0.00 N ATOM 2545 CA GLU A 166 0.584 7.685 9.531 1.00 0.00 C ATOM 2546 C GLU A 166 0.786 6.437 10.394 1.00 0.00 C ATOM 2547 O GLU A 166 0.439 6.432 11.574 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.474 7.440 8.453 1.00 0.00 C ATOM 2549 CG GLU A 166 -0.581 8.640 7.509 1.00 0.00 C ATOM 2550 CD GLU A 166 -1.944 9.323 7.646 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -2.426 9.527 8.770 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -2.505 9.648 6.529 1.00 0.00 O ATOM 0 H GLU A 166 1.825 8.211 7.927 1.00 0.00 H new ATOM 0 HA GLU A 166 0.223 8.491 10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.219 6.546 7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.440 7.254 8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.212 9.354 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.436 8.312 6.480 1.00 0.00 H new ATOM 2560 N PHE A 167 1.345 5.410 9.772 1.00 0.00 N ATOM 2561 CA PHE A 167 1.597 4.160 10.467 1.00 0.00 C ATOM 2562 C PHE A 167 2.478 4.385 11.697 1.00 0.00 C ATOM 2563 O PHE A 167 2.531 3.542 12.591 1.00 0.00 O ATOM 2564 CB PHE A 167 2.335 3.244 9.488 1.00 0.00 C ATOM 2565 CG PHE A 167 1.506 2.843 8.267 1.00 0.00 C ATOM 2566 CD1 PHE A 167 0.153 2.743 8.365 1.00 0.00 C ATOM 2567 CD2 PHE A 167 2.121 2.586 7.081 1.00 0.00 C ATOM 2568 CE1 PHE A 167 -0.616 2.371 7.232 1.00 0.00 C ATOM 2569 CE2 PHE A 167 1.352 2.215 5.947 1.00 0.00 C ATOM 2570 CZ PHE A 167 -0.001 2.114 6.046 1.00 0.00 C ATOM 0 H PHE A 167 1.631 5.418 8.793 1.00 0.00 H new ATOM 0 HA PHE A 167 0.655 3.724 10.801 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.242 3.746 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.647 2.342 10.015 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.336 2.947 9.306 1.00 0.00 H new ATOM 0 HD2 PHE A 167 3.195 2.664 7.002 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.690 2.292 7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.841 2.013 5.006 1.00 0.00 H new ATOM 0 HZ PHE A 167 -0.586 1.830 5.184 1.00 0.00 H new ATOM 2580 N GLY A 168 3.147 5.529 11.705 1.00 0.00 N ATOM 2581 CA GLY A 168 4.024 5.877 12.811 1.00 0.00 C ATOM 2582 C GLY A 168 3.298 6.760 13.828 1.00 0.00 C ATOM 2583 O GLY A 168 2.718 6.259 14.789 1.00 0.00 O ATOM 0 H GLY A 168 3.099 6.227 10.963 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.378 4.969 13.299 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.903 6.399 12.433 1.00 0.00 H new ATOM 2587 N LEU A 169 3.357 8.060 13.583 1.00 0.00 N ATOM 2588 CA LEU A 169 2.713 9.019 14.465 1.00 0.00 C ATOM 2589 C LEU A 169 1.384 9.460 13.849 1.00 0.00 C ATOM 2590 O LEU A 169 0.323 8.972 14.234 1.00 0.00 O ATOM 2591 CB LEU A 169 3.661 10.178 14.779 1.00 0.00 C ATOM 2592 CG LEU A 169 4.350 10.826 13.577 1.00 0.00 C ATOM 2593 CD1 LEU A 169 3.321 11.376 12.585 1.00 0.00 C ATOM 2594 CD2 LEU A 169 5.344 11.898 14.026 1.00 0.00 C ATOM 0 H LEU A 169 3.841 8.473 12.786 1.00 0.00 H new ATOM 0 HA LEU A 169 2.481 8.558 15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.099 10.947 15.309 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.430 9.817 15.462 1.00 0.00 H new ATOM 0 HG LEU A 169 4.921 10.057 13.056 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.837 11.831 11.740 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.689 10.563 12.228 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.704 12.126 13.080 1.00 0.00 H new ATOM 0 HD21 LEU A 169 5.820 12.342 13.152 1.00 0.00 H new ATOM 0 HD22 LEU A 169 4.817 12.671 14.585 1.00 0.00 H new ATOM 0 HD23 LEU A 169 6.105 11.445 14.662 1.00 0.00 H new TER 2606 LEU A 169