USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1046 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 157 ASN : amide:sc= 0.207 K(o=0.16,f=-6.9!) USER MOD Set 1.2: A 159 THR OG1 : rot 180:sc= -0.0448 USER MOD Set 2.1: A 140 ASN : amide:sc= 0.724 X(o=1.4,f=1.4) USER MOD Set 2.2: A 146 THR OG1 : rot 6:sc= 0.715 USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.114 K(o=1.8,f=-3.3) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 149 GLN : amide:sc= 1.65 K(o=1.8,f=-0.5) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -133:sc= 1.2 USER MOD Single : A 50 ASN : amide:sc= -0.0135 K(o=-0.013,f=-0.57) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 57 ASN : amide:sc= 0.0658 K(o=0.066,f=-1.4) USER MOD Single : A 65 ASN : amide:sc= 0.897 K(o=0.9,f=-0.031) USER MOD Single : A 66 THR OG1 : rot -91:sc= 1.57 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -50:sc= 1.26 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 15:sc= 0 USER MOD Single : A 86 SER OG : rot -90:sc= 1.3 USER MOD Single : A 87 ASN : amide:sc= 0.597 K(o=0.6,f=-6.4!) USER MOD Single : A 90 ASN : amide:sc=-0.00189 X(o=-0.0019,f=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 101 SER OG : rot -156:sc= 0.643 USER MOD Single : A 106 GLN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 110 GLN : amide:sc= 0.951 K(o=0.95,f=-0.11) USER MOD Single : A 114 SER OG : rot 120:sc= 0.354 USER MOD Single : A 115 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.97) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0597 X(o=-0.06,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 172:sc= 0.666 (180deg=0.582) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.671 K(o=0.67,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -168:sc= 1.15 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0.893) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00563 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -167:sc= 0 (180deg=-0.138) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 4.795 -9.425 1.846 1.00 0.00 N ATOM 2 CA PRO A 1 6.016 -9.776 2.581 1.00 0.00 C ATOM 3 C PRO A 1 5.782 -10.859 3.620 1.00 0.00 C ATOM 4 O PRO A 1 4.653 -11.046 4.063 1.00 0.00 O ATOM 5 CB PRO A 1 6.539 -8.459 3.165 1.00 0.00 C ATOM 6 CG PRO A 1 6.283 -7.522 1.993 1.00 0.00 C ATOM 7 CD PRO A 1 5.010 -8.061 1.347 1.00 0.00 C ATOM 0 H2 PRO A 1 3.977 -9.468 2.453 1.00 0.00 H new ATOM 0 H3 PRO A 1 4.631 -10.075 1.077 1.00 0.00 H new ATOM 0 HA PRO A 1 6.764 -10.223 1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.999 -8.159 4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.595 -8.513 3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.153 -6.493 2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.117 -7.526 1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.159 -7.426 1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.104 -8.062 0.261 1.00 0.00 H new ATOM 17 N LEU A 2 6.825 -11.599 4.013 1.00 0.00 N ATOM 18 CA LEU A 2 6.693 -12.730 4.906 1.00 0.00 C ATOM 19 C LEU A 2 6.214 -12.327 6.290 1.00 0.00 C ATOM 20 O LEU A 2 6.823 -11.486 6.946 1.00 0.00 O ATOM 21 CB LEU A 2 7.996 -13.528 4.976 1.00 0.00 C ATOM 22 CG LEU A 2 8.484 -14.120 3.654 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.732 -14.971 3.920 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.461 -15.014 2.971 1.00 0.00 C ATOM 0 H LEU A 2 7.783 -11.420 3.713 1.00 0.00 H new ATOM 0 HA LEU A 2 5.921 -13.376 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.777 -12.879 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.864 -14.341 5.690 1.00 0.00 H new ATOM 0 HG LEU A 2 8.683 -13.275 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.088 -15.398 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.513 -14.346 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.483 -15.775 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.877 -15.398 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.211 -15.848 3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.561 -14.438 2.756 1.00 0.00 H new ATOM 36 N ALA A 3 5.127 -12.968 6.735 1.00 0.00 N ATOM 37 CA ALA A 3 4.435 -12.762 7.995 1.00 0.00 C ATOM 38 C ALA A 3 4.218 -14.081 8.736 1.00 0.00 C ATOM 39 O ALA A 3 4.059 -15.119 8.105 1.00 0.00 O ATOM 40 CB ALA A 3 3.106 -12.075 7.707 1.00 0.00 C ATOM 0 H ALA A 3 4.682 -13.696 6.176 1.00 0.00 H new ATOM 0 HA ALA A 3 5.045 -12.134 8.644 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.571 -11.911 8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.290 -11.116 7.222 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.506 -12.705 7.051 1.00 0.00 H new ATOM 46 N LEU A 4 4.220 -14.040 10.068 1.00 0.00 N ATOM 47 CA LEU A 4 4.076 -15.185 10.946 1.00 0.00 C ATOM 48 C LEU A 4 2.806 -15.063 11.777 1.00 0.00 C ATOM 49 O LEU A 4 2.539 -14.010 12.364 1.00 0.00 O ATOM 50 CB LEU A 4 5.281 -15.295 11.882 1.00 0.00 C ATOM 51 CG LEU A 4 6.563 -15.894 11.319 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.230 -15.069 10.231 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.573 -16.059 12.458 1.00 0.00 C ATOM 0 H LEU A 4 4.327 -13.165 10.581 1.00 0.00 H new ATOM 0 HA LEU A 4 4.017 -16.080 10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.512 -14.295 12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.983 -15.892 12.744 1.00 0.00 H new ATOM 0 HG LEU A 4 6.270 -16.840 10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.134 -15.576 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.544 -14.951 9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.491 -14.087 10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.496 -16.487 12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.784 -15.086 12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.159 -16.722 13.218 1.00 0.00 H new ATOM 65 N ASP A 5 2.067 -16.169 11.920 1.00 0.00 N ATOM 66 CA ASP A 5 1.004 -16.342 12.897 1.00 0.00 C ATOM 67 C ASP A 5 1.608 -16.655 14.267 1.00 0.00 C ATOM 68 O ASP A 5 2.117 -17.752 14.479 1.00 0.00 O ATOM 69 CB ASP A 5 0.084 -17.460 12.446 1.00 0.00 C ATOM 70 CG ASP A 5 -1.009 -17.814 13.447 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.484 -18.965 13.390 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.411 -16.945 14.251 1.00 0.00 O ATOM 0 H ASP A 5 2.203 -16.993 11.334 1.00 0.00 H new ATOM 0 HA ASP A 5 0.424 -15.423 12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.382 -17.174 11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.682 -18.350 12.249 1.00 0.00 H new ATOM 77 N LEU A 6 1.610 -15.687 15.193 1.00 0.00 N ATOM 78 CA LEU A 6 2.355 -15.823 16.432 1.00 0.00 C ATOM 79 C LEU A 6 1.582 -16.513 17.535 1.00 0.00 C ATOM 80 O LEU A 6 2.187 -17.219 18.338 1.00 0.00 O ATOM 81 CB LEU A 6 2.916 -14.459 16.846 1.00 0.00 C ATOM 82 CG LEU A 6 3.895 -13.835 15.857 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.323 -12.458 16.369 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.165 -14.664 15.667 1.00 0.00 C ATOM 0 H LEU A 6 1.103 -14.807 15.100 1.00 0.00 H new ATOM 0 HA LEU A 6 3.192 -16.496 16.246 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.084 -13.771 16.993 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.415 -14.566 17.809 1.00 0.00 H new ATOM 0 HG LEU A 6 3.374 -13.778 14.902 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.023 -12.009 15.664 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.446 -11.818 16.467 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.805 -12.565 17.341 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.820 -14.167 14.952 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.680 -14.765 16.622 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.901 -15.653 15.291 1.00 0.00 H new ATOM 96 N ASP A 7 0.252 -16.363 17.599 1.00 0.00 N ATOM 97 CA ASP A 7 -0.590 -16.967 18.607 1.00 0.00 C ATOM 98 C ASP A 7 -1.353 -18.209 18.137 1.00 0.00 C ATOM 99 O ASP A 7 -1.968 -18.877 18.958 1.00 0.00 O ATOM 100 CB ASP A 7 -1.549 -15.953 19.211 1.00 0.00 C ATOM 101 CG ASP A 7 -2.545 -15.326 18.246 1.00 0.00 C ATOM 102 OD1 ASP A 7 -3.640 -14.949 18.695 1.00 0.00 O ATOM 103 OD2 ASP A 7 -2.256 -15.242 17.031 1.00 0.00 O ATOM 0 H ASP A 7 -0.269 -15.800 16.927 1.00 0.00 H new ATOM 0 HA ASP A 7 0.101 -17.313 19.375 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.105 -16.440 20.012 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.964 -15.155 19.668 1.00 0.00 H new ATOM 108 N GLY A 8 -1.281 -18.565 16.856 1.00 0.00 N ATOM 109 CA GLY A 8 -1.732 -19.836 16.319 1.00 0.00 C ATOM 110 C GLY A 8 -3.140 -19.928 15.768 1.00 0.00 C ATOM 111 O GLY A 8 -3.558 -21.014 15.373 1.00 0.00 O ATOM 0 H GLY A 8 -0.892 -17.950 16.142 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.045 -20.122 15.523 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.635 -20.582 17.107 1.00 0.00 H new ATOM 115 N ASP A 9 -3.887 -18.824 15.688 1.00 0.00 N ATOM 116 CA ASP A 9 -5.235 -18.762 15.165 1.00 0.00 C ATOM 117 C ASP A 9 -5.314 -18.322 13.704 1.00 0.00 C ATOM 118 O ASP A 9 -6.364 -17.857 13.251 1.00 0.00 O ATOM 119 CB ASP A 9 -6.158 -17.944 16.070 1.00 0.00 C ATOM 120 CG ASP A 9 -5.753 -16.490 16.258 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.658 -16.066 15.819 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.520 -15.715 16.878 1.00 0.00 O ATOM 0 H ASP A 9 -3.545 -17.916 16.002 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.599 -19.789 15.169 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.166 -17.974 15.657 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.200 -18.423 17.048 1.00 0.00 H new ATOM 127 N GLY A 10 -4.236 -18.463 12.939 1.00 0.00 N ATOM 128 CA GLY A 10 -4.119 -18.071 11.546 1.00 0.00 C ATOM 129 C GLY A 10 -3.515 -16.693 11.355 1.00 0.00 C ATOM 130 O GLY A 10 -3.509 -15.874 12.268 1.00 0.00 O ATOM 0 H GLY A 10 -3.376 -18.877 13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.506 -18.804 11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.107 -18.093 11.086 1.00 0.00 H new ATOM 134 N ILE A 11 -2.975 -16.431 10.154 1.00 0.00 N ATOM 135 CA ILE A 11 -2.417 -15.142 9.796 1.00 0.00 C ATOM 136 C ILE A 11 -3.555 -14.166 9.558 1.00 0.00 C ATOM 137 O ILE A 11 -4.423 -14.423 8.718 1.00 0.00 O ATOM 138 CB ILE A 11 -1.488 -15.253 8.588 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.405 -16.300 8.762 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.867 -13.895 8.282 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.361 -16.624 7.477 1.00 0.00 C ATOM 0 H ILE A 11 -2.919 -17.122 9.406 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.801 -14.769 10.615 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.101 -15.579 7.747 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.302 -15.955 9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.857 -17.215 9.144 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.206 -13.983 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.656 -13.175 8.063 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.294 -13.554 9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.117 -17.381 7.685 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.332 -17.001 6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.844 -15.721 7.104 1.00 0.00 H new ATOM 153 N GLU A 12 -3.581 -13.038 10.275 1.00 0.00 N ATOM 154 CA GLU A 12 -4.684 -12.095 10.219 1.00 0.00 C ATOM 155 C GLU A 12 -4.257 -10.639 10.106 1.00 0.00 C ATOM 156 O GLU A 12 -3.109 -10.276 10.350 1.00 0.00 O ATOM 157 CB GLU A 12 -5.643 -12.363 11.370 1.00 0.00 C ATOM 158 CG GLU A 12 -5.124 -11.941 12.743 1.00 0.00 C ATOM 159 CD GLU A 12 -5.735 -12.788 13.857 1.00 0.00 C ATOM 160 OE1 GLU A 12 -6.777 -12.410 14.422 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.203 -13.887 14.138 1.00 0.00 O ATOM 0 H GLU A 12 -2.832 -12.760 10.910 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.216 -12.266 9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.579 -11.841 11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.871 -13.429 11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.038 -12.035 12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.357 -10.890 12.914 1.00 0.00 H new ATOM 168 N THR A 13 -5.185 -9.795 9.660 1.00 0.00 N ATOM 169 CA THR A 13 -4.950 -8.437 9.212 1.00 0.00 C ATOM 170 C THR A 13 -5.844 -7.413 9.883 1.00 0.00 C ATOM 171 O THR A 13 -6.880 -7.738 10.452 1.00 0.00 O ATOM 172 CB THR A 13 -5.117 -8.325 7.701 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.356 -8.844 7.276 1.00 0.00 O ATOM 174 CG2 THR A 13 -4.034 -9.090 6.929 1.00 0.00 C ATOM 0 H THR A 13 -6.168 -10.060 9.601 1.00 0.00 H new ATOM 0 HA THR A 13 -3.922 -8.213 9.498 1.00 0.00 H new ATOM 0 HB THR A 13 -5.044 -7.258 7.489 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.431 -8.755 6.303 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.202 -8.976 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.053 -8.691 7.187 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.077 -10.147 7.193 1.00 0.00 H new ATOM 182 N VAL A 14 -5.431 -6.140 9.824 1.00 0.00 N ATOM 183 CA VAL A 14 -6.156 -4.985 10.308 1.00 0.00 C ATOM 184 C VAL A 14 -5.892 -3.780 9.409 1.00 0.00 C ATOM 185 O VAL A 14 -4.826 -3.669 8.809 1.00 0.00 O ATOM 186 CB VAL A 14 -5.837 -4.733 11.770 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.421 -4.206 12.008 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.824 -3.772 12.446 1.00 0.00 C ATOM 0 H VAL A 14 -4.532 -5.888 9.413 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.228 -5.176 10.259 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.926 -5.721 12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.266 -4.050 13.075 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.696 -4.931 11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.291 -3.261 11.480 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.540 -3.634 13.489 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.804 -2.810 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.830 -4.189 12.396 1.00 0.00 H new ATOM 513 N TRP A 37 -2.578 -3.866 7.014 1.00 0.00 N ATOM 514 CA TRP A 37 -1.390 -4.388 7.655 1.00 0.00 C ATOM 515 C TRP A 37 -1.668 -5.690 8.393 1.00 0.00 C ATOM 516 O TRP A 37 -2.809 -6.121 8.548 1.00 0.00 O ATOM 517 CB TRP A 37 -0.844 -3.318 8.589 1.00 0.00 C ATOM 518 CG TRP A 37 0.562 -3.478 9.052 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.956 -3.831 10.297 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.805 -3.236 8.305 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.337 -3.859 10.370 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.904 -3.438 9.183 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.088 -2.881 6.983 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.225 -3.234 8.779 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.417 -2.680 6.569 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.479 -2.850 7.456 1.00 0.00 C ATOM 0 HA TRP A 37 -0.645 -4.629 6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.927 -2.355 8.086 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.487 -3.275 9.468 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.289 -4.058 11.115 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.866 -4.152 11.191 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.281 -2.760 6.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.039 -3.370 9.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.618 -2.390 5.548 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.494 -2.686 7.124 1.00 0.00 H new ATOM 537 N VAL A 38 -0.606 -6.343 8.875 1.00 0.00 N ATOM 538 CA VAL A 38 -0.702 -7.499 9.746 1.00 0.00 C ATOM 539 C VAL A 38 -1.224 -7.111 11.121 1.00 0.00 C ATOM 540 O VAL A 38 -0.855 -6.086 11.681 1.00 0.00 O ATOM 541 CB VAL A 38 0.625 -8.255 9.779 1.00 0.00 C ATOM 542 CG1 VAL A 38 1.811 -7.420 10.264 1.00 0.00 C ATOM 543 CG2 VAL A 38 0.553 -9.530 10.625 1.00 0.00 C ATOM 0 H VAL A 38 0.354 -6.073 8.663 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.439 -8.193 9.341 1.00 0.00 H new ATOM 0 HB VAL A 38 0.798 -8.512 8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.713 -8.031 10.257 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.948 -6.564 9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.618 -7.069 11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.522 -10.029 10.615 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.289 -9.272 11.650 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.203 -10.198 10.213 1.00 0.00 H new ATOM 553 N SER A 39 -2.109 -7.931 11.681 1.00 0.00 N ATOM 554 CA SER A 39 -2.778 -7.701 12.951 1.00 0.00 C ATOM 555 C SER A 39 -1.815 -7.607 14.134 1.00 0.00 C ATOM 556 O SER A 39 -0.706 -8.136 14.074 1.00 0.00 O ATOM 557 CB SER A 39 -3.769 -8.837 13.165 1.00 0.00 C ATOM 558 OG SER A 39 -4.504 -8.658 14.367 1.00 0.00 O ATOM 0 H SER A 39 -2.389 -8.808 11.242 1.00 0.00 H new ATOM 0 HA SER A 39 -3.281 -6.735 12.904 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.456 -8.888 12.320 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.235 -9.787 13.200 1.00 0.00 H new ATOM 0 HG SER A 39 -4.516 -9.498 14.872 1.00 0.00 H new ATOM 564 N ALA A 40 -2.225 -6.971 15.226 1.00 0.00 N ATOM 565 CA ALA A 40 -1.377 -6.713 16.377 1.00 0.00 C ATOM 566 C ALA A 40 -0.970 -7.947 17.166 1.00 0.00 C ATOM 567 O ALA A 40 -0.093 -7.862 18.020 1.00 0.00 O ATOM 568 CB ALA A 40 -2.054 -5.665 17.261 1.00 0.00 C ATOM 0 H ALA A 40 -3.175 -6.615 15.335 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.429 -6.333 15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.427 -5.462 18.129 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.195 -4.746 16.692 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.023 -6.039 17.592 1.00 0.00 H new ATOM 574 N ASP A 41 -1.571 -9.117 16.939 1.00 0.00 N ATOM 575 CA ASP A 41 -1.137 -10.379 17.508 1.00 0.00 C ATOM 576 C ASP A 41 -0.026 -11.036 16.711 1.00 0.00 C ATOM 577 O ASP A 41 0.768 -11.774 17.292 1.00 0.00 O ATOM 578 CB ASP A 41 -2.319 -11.338 17.670 1.00 0.00 C ATOM 579 CG ASP A 41 -3.166 -11.540 16.419 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.347 -12.698 15.996 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.740 -10.552 15.891 1.00 0.00 O ATOM 0 H ASP A 41 -2.391 -9.207 16.339 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.726 -10.149 18.491 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.938 -12.307 17.992 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.961 -10.966 18.468 1.00 0.00 H new ATOM 586 N ASP A 42 0.099 -10.731 15.414 1.00 0.00 N ATOM 587 CA ASP A 42 1.027 -11.292 14.459 1.00 0.00 C ATOM 588 C ASP A 42 2.136 -10.320 14.086 1.00 0.00 C ATOM 589 O ASP A 42 2.206 -9.209 14.619 1.00 0.00 O ATOM 590 CB ASP A 42 0.243 -11.783 13.244 1.00 0.00 C ATOM 591 CG ASP A 42 -0.662 -12.977 13.541 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.648 -13.226 12.819 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.433 -13.732 14.509 1.00 0.00 O ATOM 0 H ASP A 42 -0.501 -10.027 14.983 1.00 0.00 H new ATOM 0 HA ASP A 42 1.539 -12.139 14.915 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.365 -10.964 12.859 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.945 -12.057 12.456 1.00 0.00 H new ATOM 598 N GLY A 43 3.062 -10.698 13.196 1.00 0.00 N ATOM 599 CA GLY A 43 4.173 -9.858 12.796 1.00 0.00 C ATOM 600 C GLY A 43 4.862 -10.242 11.491 1.00 0.00 C ATOM 601 O GLY A 43 4.619 -11.319 10.952 1.00 0.00 O ATOM 0 H GLY A 43 3.051 -11.608 12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.814 -8.833 12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.916 -9.868 13.593 1.00 0.00 H new ATOM 605 N LEU A 44 5.730 -9.364 10.993 1.00 0.00 N ATOM 606 CA LEU A 44 6.516 -9.550 9.792 1.00 0.00 C ATOM 607 C LEU A 44 7.924 -10.022 10.099 1.00 0.00 C ATOM 608 O LEU A 44 8.525 -9.544 11.059 1.00 0.00 O ATOM 609 CB LEU A 44 6.588 -8.252 8.992 1.00 0.00 C ATOM 610 CG LEU A 44 5.258 -7.604 8.599 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.528 -6.381 7.726 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.348 -8.550 7.823 1.00 0.00 C ATOM 0 H LEU A 44 5.907 -8.465 11.442 1.00 0.00 H new ATOM 0 HA LEU A 44 6.016 -10.321 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.160 -7.528 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.153 -8.447 8.080 1.00 0.00 H new ATOM 0 HG LEU A 44 4.753 -7.331 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.582 -5.918 7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.132 -5.664 8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.063 -6.687 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.420 -8.037 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.848 -8.866 6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.125 -9.424 8.435 1.00 0.00 H new ATOM 624 N LEU A 45 8.502 -10.885 9.258 1.00 0.00 N ATOM 625 CA LEU A 45 9.914 -11.236 9.318 1.00 0.00 C ATOM 626 C LEU A 45 10.749 -10.138 8.681 1.00 0.00 C ATOM 627 O LEU A 45 10.470 -9.750 7.551 1.00 0.00 O ATOM 628 CB LEU A 45 10.102 -12.582 8.618 1.00 0.00 C ATOM 629 CG LEU A 45 11.516 -13.154 8.708 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.870 -13.609 10.117 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.638 -14.349 7.767 1.00 0.00 C ATOM 0 H LEU A 45 7.994 -11.361 8.512 1.00 0.00 H new ATOM 0 HA LEU A 45 10.248 -11.330 10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.405 -13.301 9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.836 -12.470 7.567 1.00 0.00 H new ATOM 0 HG LEU A 45 12.205 -12.358 8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.885 -14.007 10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.806 -12.762 10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 45 11.173 -14.384 10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.646 -14.759 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.916 -15.114 8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.439 -14.029 6.744 1.00 0.00 H new ATOM 643 N VAL A 46 11.774 -9.638 9.368 1.00 0.00 N ATOM 644 CA VAL A 46 12.544 -8.479 8.960 1.00 0.00 C ATOM 645 C VAL A 46 14.025 -8.580 9.286 1.00 0.00 C ATOM 646 O VAL A 46 14.434 -9.361 10.139 1.00 0.00 O ATOM 647 CB VAL A 46 11.981 -7.200 9.577 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.504 -6.972 9.257 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.154 -7.103 11.091 1.00 0.00 C ATOM 0 H VAL A 46 12.096 -10.043 10.247 1.00 0.00 H new ATOM 0 HA VAL A 46 12.454 -8.445 7.874 1.00 0.00 H new ATOM 0 HB VAL A 46 12.584 -6.423 9.107 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.169 -6.047 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.373 -6.900 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.916 -7.806 9.639 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.727 -6.165 11.447 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.644 -7.939 11.570 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.215 -7.136 11.339 1.00 0.00 H new ATOM 659 N ARG A 47 14.844 -7.731 8.648 1.00 0.00 N ATOM 660 CA ARG A 47 16.205 -7.443 9.048 1.00 0.00 C ATOM 661 C ARG A 47 16.652 -6.062 8.582 1.00 0.00 C ATOM 662 O ARG A 47 16.805 -5.842 7.388 1.00 0.00 O ATOM 663 CB ARG A 47 17.133 -8.543 8.550 1.00 0.00 C ATOM 664 CG ARG A 47 18.554 -8.398 9.063 1.00 0.00 C ATOM 665 CD ARG A 47 19.357 -9.693 8.931 1.00 0.00 C ATOM 666 NE ARG A 47 19.631 -10.063 7.538 1.00 0.00 N ATOM 667 CZ ARG A 47 20.599 -10.874 7.109 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.760 -11.060 5.794 1.00 0.00 N ATOM 669 NH2 ARG A 47 21.424 -11.533 7.938 1.00 0.00 N ATOM 0 H ARG A 47 14.557 -7.217 7.815 1.00 0.00 H new ATOM 0 HA ARG A 47 16.250 -7.425 10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.738 -9.511 8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 47 17.144 -8.536 7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 47 19.057 -7.604 8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.530 -8.094 10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.302 -9.583 9.464 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.811 -10.503 9.415 1.00 0.00 H new ATOM 0 HE ARG A 47 19.021 -9.660 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 47 20.146 -10.584 5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 47 21.497 -11.678 5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 47 21.326 -11.425 8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 47 22.149 -12.142 7.558 1.00 0.00 H new ATOM 683 N ASP A 48 16.911 -5.154 9.524 1.00 0.00 N ATOM 684 CA ASP A 48 17.481 -3.845 9.275 1.00 0.00 C ATOM 685 C ASP A 48 18.931 -3.967 8.840 1.00 0.00 C ATOM 686 O ASP A 48 19.778 -4.447 9.604 1.00 0.00 O ATOM 687 CB ASP A 48 17.373 -2.979 10.527 1.00 0.00 C ATOM 688 CG ASP A 48 17.928 -1.578 10.350 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.156 -1.138 9.196 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.167 -0.879 11.365 1.00 0.00 O ATOM 0 H ASP A 48 16.721 -5.323 10.512 1.00 0.00 H new ATOM 0 HA ASP A 48 16.921 -3.370 8.469 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.326 -2.911 10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 48 17.902 -3.469 11.344 1.00 0.00 H new ATOM 695 N LEU A 49 19.284 -3.472 7.645 1.00 0.00 N ATOM 696 CA LEU A 49 20.628 -3.517 7.126 1.00 0.00 C ATOM 697 C LEU A 49 21.545 -2.464 7.723 1.00 0.00 C ATOM 698 O LEU A 49 22.754 -2.516 7.499 1.00 0.00 O ATOM 699 CB LEU A 49 20.588 -3.477 5.599 1.00 0.00 C ATOM 700 CG LEU A 49 19.878 -4.647 4.929 1.00 0.00 C ATOM 701 CD1 LEU A 49 19.778 -4.414 3.435 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.590 -5.980 5.164 1.00 0.00 C ATOM 0 H LEU A 49 18.620 -3.024 7.013 1.00 0.00 H new ATOM 0 HA LEU A 49 21.074 -4.462 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.099 -2.553 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.612 -3.435 5.227 1.00 0.00 H new ATOM 0 HG LEU A 49 18.887 -4.704 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.269 -5.257 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.215 -3.500 3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.779 -4.317 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.041 -6.779 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.602 -5.928 4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.635 -6.185 6.234 1.00 0.00 H new ATOM 714 N ASN A 50 21.022 -1.546 8.528 1.00 0.00 N ATOM 715 CA ASN A 50 21.791 -0.640 9.366 1.00 0.00 C ATOM 716 C ASN A 50 22.104 -1.232 10.736 1.00 0.00 C ATOM 717 O ASN A 50 22.986 -0.736 11.422 1.00 0.00 O ATOM 718 CB ASN A 50 21.043 0.681 9.511 1.00 0.00 C ATOM 719 CG ASN A 50 20.632 1.339 8.206 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.771 0.852 7.472 1.00 0.00 O ATOM 721 ND2 ASN A 50 21.171 2.508 7.864 1.00 0.00 N ATOM 0 H ASN A 50 20.015 -1.409 8.616 1.00 0.00 H new ATOM 0 HA ASN A 50 22.749 -0.469 8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.149 0.510 10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.671 1.376 10.068 1.00 0.00 H new ATOM 0 HD21 ASN A 50 20.869 2.979 7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.886 2.932 8.455 1.00 0.00 H new ATOM 728 N GLY A 51 21.403 -2.277 11.172 1.00 0.00 N ATOM 729 CA GLY A 51 21.569 -2.892 12.473 1.00 0.00 C ATOM 730 C GLY A 51 21.131 -2.034 13.658 1.00 0.00 C ATOM 731 O GLY A 51 21.681 -2.188 14.741 1.00 0.00 O ATOM 0 H GLY A 51 20.683 -2.728 10.607 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.004 -3.824 12.491 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.619 -3.153 12.602 1.00 0.00 H new ATOM 735 N ASN A 52 20.183 -1.114 13.460 1.00 0.00 N ATOM 736 CA ASN A 52 19.611 -0.273 14.486 1.00 0.00 C ATOM 737 C ASN A 52 18.185 -0.648 14.843 1.00 0.00 C ATOM 738 O ASN A 52 17.692 -0.251 15.903 1.00 0.00 O ATOM 739 CB ASN A 52 19.692 1.180 14.022 1.00 0.00 C ATOM 740 CG ASN A 52 21.116 1.689 13.894 1.00 0.00 C ATOM 741 OD1 ASN A 52 21.590 2.023 12.814 1.00 0.00 O ATOM 742 ND2 ASN A 52 21.859 1.756 15.002 1.00 0.00 N ATOM 0 H ASN A 52 19.784 -0.936 12.538 1.00 0.00 H new ATOM 0 HA ASN A 52 20.187 -0.416 15.400 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.191 1.275 13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 52 19.150 1.810 14.727 1.00 0.00 H new ATOM 0 HD21 ASN A 52 22.823 2.086 14.951 1.00 0.00 H new ATOM 0 HD22 ASN A 52 21.462 1.478 15.900 1.00 0.00 H new ATOM 749 N GLY A 53 17.491 -1.417 14.004 1.00 0.00 N ATOM 750 CA GLY A 53 16.122 -1.846 14.195 1.00 0.00 C ATOM 751 C GLY A 53 15.063 -0.934 13.598 1.00 0.00 C ATOM 752 O GLY A 53 13.935 -0.945 14.077 1.00 0.00 O ATOM 0 H GLY A 53 17.894 -1.769 13.136 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.007 -2.840 13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.935 -1.940 15.265 1.00 0.00 H new ATOM 756 N ILE A 54 15.408 -0.131 12.583 1.00 0.00 N ATOM 757 CA ILE A 54 14.440 0.653 11.844 1.00 0.00 C ATOM 758 C ILE A 54 14.320 0.080 10.441 1.00 0.00 C ATOM 759 O ILE A 54 15.241 0.139 9.631 1.00 0.00 O ATOM 760 CB ILE A 54 14.745 2.146 11.884 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.689 2.769 13.267 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.729 2.890 11.007 1.00 0.00 C ATOM 763 CD1 ILE A 54 15.877 2.499 14.187 1.00 0.00 C ATOM 0 H ILE A 54 16.368 -0.014 12.260 1.00 0.00 H new ATOM 0 HA ILE A 54 13.463 0.577 12.322 1.00 0.00 H new ATOM 0 HB ILE A 54 15.770 2.242 11.527 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.587 3.848 13.151 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.786 2.415 13.764 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.941 3.959 11.031 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.801 2.529 9.981 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.722 2.712 11.385 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.717 2.997 15.143 1.00 0.00 H new ATOM 0 HD12 ILE A 54 15.975 1.426 14.349 1.00 0.00 H new ATOM 0 HD13 ILE A 54 16.788 2.881 13.726 1.00 0.00 H new ATOM 775 N ILE A 55 13.120 -0.451 10.159 1.00 0.00 N ATOM 776 CA ILE A 55 12.709 -0.979 8.877 1.00 0.00 C ATOM 777 C ILE A 55 12.082 0.149 8.068 1.00 0.00 C ATOM 778 O ILE A 55 10.977 0.607 8.359 1.00 0.00 O ATOM 779 CB ILE A 55 11.779 -2.174 9.096 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.356 -3.245 10.005 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.347 -2.797 7.771 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.690 -3.853 9.551 1.00 0.00 C ATOM 0 H ILE A 55 12.385 -0.521 10.862 1.00 0.00 H new ATOM 0 HA ILE A 55 13.556 -1.353 8.302 1.00 0.00 H new ATOM 0 HB ILE A 55 10.908 -1.763 9.606 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.491 -2.818 10.999 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.625 -4.048 10.100 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.687 -3.643 7.965 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.818 -2.053 7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.227 -3.140 7.226 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.011 -4.606 10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.564 -4.317 8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.444 -3.069 9.486 1.00 0.00 H new ATOM 794 N ASP A 56 12.814 0.663 7.086 1.00 0.00 N ATOM 795 CA ASP A 56 12.418 1.817 6.306 1.00 0.00 C ATOM 796 C ASP A 56 12.761 1.715 4.824 1.00 0.00 C ATOM 797 O ASP A 56 12.318 2.557 4.046 1.00 0.00 O ATOM 798 CB ASP A 56 12.945 3.110 6.916 1.00 0.00 C ATOM 799 CG ASP A 56 14.437 3.161 7.229 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.160 2.158 7.074 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.921 4.243 7.643 1.00 0.00 O ATOM 0 H ASP A 56 13.717 0.277 6.809 1.00 0.00 H new ATOM 0 HA ASP A 56 11.329 1.837 6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 56 12.712 3.928 6.234 1.00 0.00 H new ATOM 0 HB3 ASP A 56 12.397 3.299 7.839 1.00 0.00 H new ATOM 806 N ASN A 57 13.468 0.666 4.389 1.00 0.00 N ATOM 807 CA ASN A 57 13.713 0.338 3.001 1.00 0.00 C ATOM 808 C ASN A 57 13.162 -1.033 2.639 1.00 0.00 C ATOM 809 O ASN A 57 13.252 -1.963 3.441 1.00 0.00 O ATOM 810 CB ASN A 57 15.213 0.450 2.734 1.00 0.00 C ATOM 811 CG ASN A 57 15.505 0.315 1.251 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.852 -0.761 0.759 1.00 0.00 O ATOM 813 ND2 ASN A 57 15.291 1.384 0.478 1.00 0.00 N ATOM 0 H ASN A 57 13.899 0.001 5.031 1.00 0.00 H new ATOM 0 HA ASN A 57 13.185 1.043 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.581 1.410 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.745 -0.325 3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.414 1.316 -0.532 1.00 0.00 H new ATOM 0 HD22 ASN A 57 15.004 2.268 0.898 1.00 0.00 H new ATOM 820 N GLY A 58 12.621 -1.203 1.433 1.00 0.00 N ATOM 821 CA GLY A 58 11.962 -2.435 1.023 1.00 0.00 C ATOM 822 C GLY A 58 12.827 -3.686 1.045 1.00 0.00 C ATOM 823 O GLY A 58 12.281 -4.785 1.189 1.00 0.00 O ATOM 0 H GLY A 58 12.630 -0.483 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.102 -2.599 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.577 -2.300 0.012 1.00 0.00 H new ATOM 827 N ALA A 59 14.157 -3.551 0.998 1.00 0.00 N ATOM 828 CA ALA A 59 15.100 -4.643 1.140 1.00 0.00 C ATOM 829 C ALA A 59 15.247 -5.199 2.545 1.00 0.00 C ATOM 830 O ALA A 59 16.006 -6.140 2.767 1.00 0.00 O ATOM 831 CB ALA A 59 16.437 -4.150 0.578 1.00 0.00 C ATOM 0 H ALA A 59 14.611 -2.649 0.856 1.00 0.00 H new ATOM 0 HA ALA A 59 14.715 -5.498 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.182 -4.941 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.313 -3.880 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.769 -3.277 1.141 1.00 0.00 H new ATOM 837 N GLU A 60 14.526 -4.636 3.521 1.00 0.00 N ATOM 838 CA GLU A 60 14.566 -4.967 4.928 1.00 0.00 C ATOM 839 C GLU A 60 13.356 -5.763 5.389 1.00 0.00 C ATOM 840 O GLU A 60 13.358 -6.337 6.480 1.00 0.00 O ATOM 841 CB GLU A 60 14.796 -3.694 5.733 1.00 0.00 C ATOM 842 CG GLU A 60 16.016 -2.921 5.223 1.00 0.00 C ATOM 843 CD GLU A 60 16.353 -1.697 6.061 1.00 0.00 C ATOM 844 OE1 GLU A 60 15.474 -0.955 6.533 1.00 0.00 O ATOM 845 OE2 GLU A 60 17.564 -1.417 6.220 1.00 0.00 O ATOM 0 H GLU A 60 13.859 -3.890 3.324 1.00 0.00 H new ATOM 0 HA GLU A 60 15.404 -5.641 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.911 -3.060 5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.937 -3.947 6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.878 -3.588 5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.834 -2.609 4.195 1.00 0.00 H new ATOM 852 N LEU A 61 12.336 -5.844 4.532 1.00 0.00 N ATOM 853 CA LEU A 61 11.292 -6.846 4.518 1.00 0.00 C ATOM 854 C LEU A 61 11.729 -8.046 3.673 1.00 0.00 C ATOM 855 O LEU A 61 12.654 -7.922 2.876 1.00 0.00 O ATOM 856 CB LEU A 61 10.008 -6.245 3.949 1.00 0.00 C ATOM 857 CG LEU A 61 9.438 -5.044 4.695 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.142 -4.593 4.032 1.00 0.00 C ATOM 859 CD2 LEU A 61 9.131 -5.364 6.149 1.00 0.00 C ATOM 0 H LEU A 61 12.218 -5.161 3.783 1.00 0.00 H new ATOM 0 HA LEU A 61 11.107 -7.183 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.196 -5.949 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.247 -7.025 3.923 1.00 0.00 H new ATOM 0 HG LEU A 61 10.195 -4.260 4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.738 -3.734 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.341 -4.314 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.419 -5.408 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.727 -4.478 6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.399 -6.171 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.046 -5.673 6.655 1.00 0.00 H new ATOM 871 N PHE A 62 11.059 -9.182 3.810 1.00 0.00 N ATOM 872 CA PHE A 62 11.215 -10.318 2.930 1.00 0.00 C ATOM 873 C PHE A 62 10.083 -10.413 1.920 1.00 0.00 C ATOM 874 O PHE A 62 8.937 -10.651 2.287 1.00 0.00 O ATOM 875 CB PHE A 62 11.410 -11.606 3.736 1.00 0.00 C ATOM 876 CG PHE A 62 12.811 -11.735 4.277 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.792 -12.400 3.540 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.167 -11.106 5.478 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.115 -12.433 3.986 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.492 -11.136 5.933 1.00 0.00 C ATOM 881 CZ PHE A 62 15.471 -11.794 5.184 1.00 0.00 C ATOM 0 H PHE A 62 10.379 -9.337 4.554 1.00 0.00 H new ATOM 0 HA PHE A 62 12.121 -10.171 2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.700 -11.626 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.186 -12.465 3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.526 -12.893 2.617 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.413 -10.594 6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.866 -12.951 3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.756 -10.651 6.861 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.496 -11.811 5.525 1.00 0.00 H new ATOM 891 N GLY A 63 10.391 -10.203 0.634 1.00 0.00 N ATOM 892 CA GLY A 63 9.452 -10.043 -0.455 1.00 0.00 C ATOM 893 C GLY A 63 10.136 -9.836 -1.797 1.00 0.00 C ATOM 894 O GLY A 63 11.325 -10.107 -1.946 1.00 0.00 O ATOM 0 H GLY A 63 11.360 -10.139 0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.813 -10.924 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.804 -9.192 -0.248 1.00 0.00 H new ATOM 898 N ASP A 64 9.410 -9.298 -2.782 1.00 0.00 N ATOM 899 CA ASP A 64 9.939 -9.005 -4.095 1.00 0.00 C ATOM 900 C ASP A 64 10.909 -7.828 -4.115 1.00 0.00 C ATOM 901 O ASP A 64 11.719 -7.706 -5.025 1.00 0.00 O ATOM 902 CB ASP A 64 8.808 -8.752 -5.085 1.00 0.00 C ATOM 903 CG ASP A 64 7.778 -7.756 -4.579 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.685 -8.178 -4.130 1.00 0.00 O ATOM 905 OD2 ASP A 64 8.062 -6.540 -4.564 1.00 0.00 O ATOM 0 H ASP A 64 8.425 -9.055 -2.676 1.00 0.00 H new ATOM 0 HA ASP A 64 10.506 -9.888 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.229 -8.385 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.311 -9.696 -5.308 1.00 0.00 H new ATOM 910 N ASN A 65 10.878 -6.959 -3.091 1.00 0.00 N ATOM 911 CA ASN A 65 11.802 -5.856 -2.922 1.00 0.00 C ATOM 912 C ASN A 65 13.070 -6.262 -2.203 1.00 0.00 C ATOM 913 O ASN A 65 13.892 -5.415 -1.857 1.00 0.00 O ATOM 914 CB ASN A 65 11.037 -4.702 -2.282 1.00 0.00 C ATOM 915 CG ASN A 65 11.529 -3.310 -2.676 1.00 0.00 C ATOM 916 OD1 ASN A 65 10.796 -2.519 -3.264 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.786 -2.965 -2.397 1.00 0.00 N ATOM 0 H ASN A 65 10.185 -7.017 -2.344 1.00 0.00 H new ATOM 0 HA ASN A 65 12.176 -5.517 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.984 -4.789 -2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.099 -4.800 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.136 -2.047 -2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.398 -3.619 -1.909 1.00 0.00 H new ATOM 924 N THR A 66 13.286 -7.555 -1.951 1.00 0.00 N ATOM 925 CA THR A 66 14.468 -8.094 -1.292 1.00 0.00 C ATOM 926 C THR A 66 15.456 -8.638 -2.308 1.00 0.00 C ATOM 927 O THR A 66 15.055 -9.169 -3.336 1.00 0.00 O ATOM 928 CB THR A 66 14.071 -9.186 -0.303 1.00 0.00 C ATOM 929 OG1 THR A 66 12.917 -8.821 0.416 1.00 0.00 O ATOM 930 CG2 THR A 66 15.132 -9.506 0.753 1.00 0.00 C ATOM 0 H THR A 66 12.615 -8.278 -2.212 1.00 0.00 H new ATOM 0 HA THR A 66 14.952 -7.284 -0.747 1.00 0.00 H new ATOM 0 HB THR A 66 13.918 -10.061 -0.934 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.177 -8.351 1.236 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.764 -10.292 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.045 -9.842 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.344 -8.611 1.339 1.00 0.00 H new ATOM 938 N LYS A 67 16.757 -8.512 -2.040 1.00 0.00 N ATOM 939 CA LYS A 67 17.785 -9.026 -2.913 1.00 0.00 C ATOM 940 C LYS A 67 18.074 -10.501 -2.688 1.00 0.00 C ATOM 941 O LYS A 67 17.894 -11.038 -1.591 1.00 0.00 O ATOM 942 CB LYS A 67 19.067 -8.191 -2.817 1.00 0.00 C ATOM 943 CG LYS A 67 18.864 -6.759 -3.323 1.00 0.00 C ATOM 944 CD LYS A 67 20.205 -6.049 -3.427 1.00 0.00 C ATOM 945 CE LYS A 67 20.025 -4.558 -3.720 1.00 0.00 C ATOM 946 NZ LYS A 67 21.326 -3.885 -3.764 1.00 0.00 N ATOM 0 H LYS A 67 17.117 -8.047 -1.206 1.00 0.00 H new ATOM 0 HA LYS A 67 17.394 -8.939 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.404 -8.164 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.856 -8.671 -3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.375 -6.775 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.207 -6.215 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.758 -6.174 -2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.801 -6.507 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.509 -4.428 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.399 -4.103 -2.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.187 -2.874 -3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.805 -3.994 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.911 -4.309 -4.512 1.00 0.00 H new ATOM 960 N LEU A 68 18.595 -11.152 -3.736 1.00 0.00 N ATOM 961 CA LEU A 68 19.287 -12.417 -3.706 1.00 0.00 C ATOM 962 C LEU A 68 20.788 -12.183 -3.520 1.00 0.00 C ATOM 963 O LEU A 68 21.261 -11.061 -3.570 1.00 0.00 O ATOM 964 CB LEU A 68 18.984 -13.190 -4.984 1.00 0.00 C ATOM 965 CG LEU A 68 17.508 -13.475 -5.245 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.332 -14.133 -6.613 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.911 -14.424 -4.202 1.00 0.00 C ATOM 0 H LEU A 68 18.533 -10.773 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 68 18.942 -13.015 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.383 -12.630 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.519 -14.139 -4.949 1.00 0.00 H new ATOM 0 HG LEU A 68 16.994 -12.515 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.275 -14.332 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.709 -13.466 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.887 -15.071 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.859 -14.598 -4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.448 -15.372 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.000 -13.978 -3.211 1.00 0.00 H new ATOM 979 N ALA A 69 21.561 -13.253 -3.317 1.00 0.00 N ATOM 980 CA ALA A 69 22.955 -13.145 -2.936 1.00 0.00 C ATOM 981 C ALA A 69 23.874 -12.578 -4.014 1.00 0.00 C ATOM 982 O ALA A 69 24.986 -12.166 -3.702 1.00 0.00 O ATOM 983 CB ALA A 69 23.415 -14.506 -2.430 1.00 0.00 C ATOM 0 H ALA A 69 21.231 -14.213 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 69 23.027 -12.402 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.463 -14.450 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 69 22.813 -14.797 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.299 -15.247 -3.221 1.00 0.00 H new ATOM 989 N ASP A 70 23.448 -12.501 -5.281 1.00 0.00 N ATOM 990 CA ASP A 70 24.174 -11.859 -6.362 1.00 0.00 C ATOM 991 C ASP A 70 23.856 -10.380 -6.528 1.00 0.00 C ATOM 992 O ASP A 70 24.422 -9.715 -7.392 1.00 0.00 O ATOM 993 CB ASP A 70 23.946 -12.597 -7.675 1.00 0.00 C ATOM 994 CG ASP A 70 22.502 -12.641 -8.159 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.571 -12.201 -7.455 1.00 0.00 O ATOM 996 OD2 ASP A 70 22.275 -13.132 -9.288 1.00 0.00 O ATOM 0 H ASP A 70 22.559 -12.900 -5.582 1.00 0.00 H new ATOM 0 HA ASP A 70 25.227 -11.914 -6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.556 -12.127 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.305 -13.620 -7.564 1.00 0.00 H new ATOM 1001 N GLY A 71 22.948 -9.828 -5.723 1.00 0.00 N ATOM 1002 CA GLY A 71 22.483 -8.454 -5.798 1.00 0.00 C ATOM 1003 C GLY A 71 21.336 -8.205 -6.764 1.00 0.00 C ATOM 1004 O GLY A 71 20.896 -7.063 -6.896 1.00 0.00 O ATOM 0 H GLY A 71 22.501 -10.353 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.172 -8.139 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 71 23.322 -7.820 -6.085 1.00 0.00 H new ATOM 1008 N SER A 72 20.797 -9.239 -7.412 1.00 0.00 N ATOM 1009 CA SER A 72 19.559 -9.159 -8.152 1.00 0.00 C ATOM 1010 C SER A 72 18.358 -9.194 -7.218 1.00 0.00 C ATOM 1011 O SER A 72 18.460 -9.693 -6.094 1.00 0.00 O ATOM 1012 CB SER A 72 19.490 -10.274 -9.193 1.00 0.00 C ATOM 1013 OG SER A 72 19.323 -11.543 -8.614 1.00 0.00 O ATOM 0 H SER A 72 21.223 -10.165 -7.431 1.00 0.00 H new ATOM 0 HA SER A 72 19.532 -8.204 -8.677 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.663 -10.078 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.403 -10.267 -9.788 1.00 0.00 H new ATOM 0 HG SER A 72 19.984 -11.667 -7.901 1.00 0.00 H new ATOM 1019 N PHE A 73 17.195 -8.690 -7.626 1.00 0.00 N ATOM 1020 CA PHE A 73 15.975 -8.764 -6.836 1.00 0.00 C ATOM 1021 C PHE A 73 15.233 -10.077 -7.036 1.00 0.00 C ATOM 1022 O PHE A 73 15.215 -10.626 -8.139 1.00 0.00 O ATOM 1023 CB PHE A 73 15.097 -7.540 -7.070 1.00 0.00 C ATOM 1024 CG PHE A 73 15.626 -6.276 -6.452 1.00 0.00 C ATOM 1025 CD1 PHE A 73 16.390 -5.390 -7.216 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.372 -5.990 -5.103 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.907 -4.222 -6.643 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.879 -4.812 -4.531 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.653 -3.936 -5.294 1.00 0.00 C ATOM 0 H PHE A 73 17.075 -8.216 -8.521 1.00 0.00 H new ATOM 0 HA PHE A 73 16.261 -8.752 -5.784 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.985 -7.387 -8.143 1.00 0.00 H new ATOM 0 HB3 PHE A 73 14.102 -7.738 -6.670 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.583 -5.608 -8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.788 -6.674 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.500 -3.543 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.669 -4.583 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.056 -3.039 -4.846 1.00 0.00 H new ATOM 1039 N ALA A 74 14.629 -10.595 -5.973 1.00 0.00 N ATOM 1040 CA ALA A 74 13.961 -11.880 -5.964 1.00 0.00 C ATOM 1041 C ALA A 74 12.621 -11.884 -6.692 1.00 0.00 C ATOM 1042 O ALA A 74 11.941 -10.863 -6.784 1.00 0.00 O ATOM 1043 CB ALA A 74 13.792 -12.321 -4.515 1.00 0.00 C ATOM 0 H ALA A 74 14.592 -10.116 -5.073 1.00 0.00 H new ATOM 0 HA ALA A 74 14.585 -12.583 -6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.290 -13.288 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.771 -12.406 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.193 -11.585 -3.978 1.00 0.00 H new ATOM 1049 N LYS A 75 12.185 -13.053 -7.165 1.00 0.00 N ATOM 1050 CA LYS A 75 10.847 -13.284 -7.661 1.00 0.00 C ATOM 1051 C LYS A 75 9.802 -13.087 -6.580 1.00 0.00 C ATOM 1052 O LYS A 75 8.732 -12.530 -6.843 1.00 0.00 O ATOM 1053 CB LYS A 75 10.716 -14.703 -8.212 1.00 0.00 C ATOM 1054 CG LYS A 75 11.413 -14.899 -9.550 1.00 0.00 C ATOM 1055 CD LYS A 75 11.336 -16.367 -9.982 1.00 0.00 C ATOM 1056 CE LYS A 75 11.853 -16.550 -11.404 1.00 0.00 C ATOM 1057 NZ LYS A 75 11.657 -17.930 -11.878 1.00 0.00 N ATOM 0 H LYS A 75 12.778 -13.882 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 75 10.675 -12.556 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.130 -15.405 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.659 -14.946 -8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.948 -14.266 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.455 -14.590 -9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.921 -16.982 -9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.305 -16.714 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.338 -15.859 -12.071 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.913 -16.299 -11.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.020 -18.019 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.169 -18.587 -11.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.643 -18.161 -11.865 1.00 0.00 H new ATOM 1071 N HIS A 76 10.094 -13.590 -5.378 1.00 0.00 N ATOM 1072 CA HIS A 76 9.213 -13.595 -4.221 1.00 0.00 C ATOM 1073 C HIS A 76 9.981 -13.763 -2.914 1.00 0.00 C ATOM 1074 O HIS A 76 11.147 -14.158 -2.907 1.00 0.00 O ATOM 1075 CB HIS A 76 8.152 -14.676 -4.410 1.00 0.00 C ATOM 1076 CG HIS A 76 8.683 -16.094 -4.463 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.968 -16.893 -3.357 1.00 0.00 N ATOM 1078 CD2 HIS A 76 8.928 -16.801 -5.607 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.395 -18.060 -3.850 1.00 0.00 C ATOM 1080 NE2 HIS A 76 9.381 -18.043 -5.196 1.00 0.00 N ATOM 0 H HIS A 76 10.996 -14.024 -5.182 1.00 0.00 H new ATOM 0 HA HIS A 76 8.720 -12.626 -4.147 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.433 -14.604 -3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.609 -14.473 -5.333 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.795 -16.460 -6.623 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.708 -18.902 -3.250 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.656 -18.812 -5.807 1.00 0.00 H new ATOM 1088 N GLY A 77 9.336 -13.457 -1.787 1.00 0.00 N ATOM 1089 CA GLY A 77 9.928 -13.450 -0.461 1.00 0.00 C ATOM 1090 C GLY A 77 10.466 -14.793 0.025 1.00 0.00 C ATOM 1091 O GLY A 77 11.527 -14.829 0.642 1.00 0.00 O ATOM 0 H GLY A 77 8.349 -13.198 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.743 -12.726 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.180 -13.099 0.250 1.00 0.00 H new ATOM 1095 N TYR A 78 9.798 -15.916 -0.286 1.00 0.00 N ATOM 1096 CA TYR A 78 10.300 -17.237 0.020 1.00 0.00 C ATOM 1097 C TYR A 78 11.594 -17.561 -0.717 1.00 0.00 C ATOM 1098 O TYR A 78 12.433 -18.276 -0.172 1.00 0.00 O ATOM 1099 CB TYR A 78 9.236 -18.296 -0.237 1.00 0.00 C ATOM 1100 CG TYR A 78 8.342 -18.618 0.936 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.793 -19.520 1.910 1.00 0.00 C ATOM 1102 CD2 TYR A 78 7.055 -18.087 1.022 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.957 -19.882 2.967 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.208 -18.440 2.078 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.650 -19.351 3.056 1.00 0.00 C ATOM 1106 OH TYR A 78 5.827 -19.712 4.078 1.00 0.00 O ATOM 0 H TYR A 78 8.894 -15.918 -0.758 1.00 0.00 H new ATOM 0 HA TYR A 78 10.542 -17.244 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.612 -17.965 -1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.731 -19.213 -0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.788 -19.935 1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.709 -17.397 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.310 -20.571 3.720 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.217 -18.015 2.143 1.00 0.00 H new ATOM 0 HH TYR A 78 6.352 -20.146 4.783 1.00 0.00 H new ATOM 1116 N ALA A 79 11.814 -17.020 -1.919 1.00 0.00 N ATOM 1117 CA ALA A 79 13.078 -17.138 -2.623 1.00 0.00 C ATOM 1118 C ALA A 79 14.156 -16.245 -2.025 1.00 0.00 C ATOM 1119 O ALA A 79 15.300 -16.677 -1.918 1.00 0.00 O ATOM 1120 CB ALA A 79 12.859 -16.854 -4.107 1.00 0.00 C ATOM 0 H ALA A 79 11.110 -16.486 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 79 13.444 -18.159 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.807 -16.942 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.147 -17.572 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.466 -15.845 -4.230 1.00 0.00 H new ATOM 1126 N ALA A 80 13.802 -15.037 -1.580 1.00 0.00 N ATOM 1127 CA ALA A 80 14.728 -14.133 -0.922 1.00 0.00 C ATOM 1128 C ALA A 80 15.258 -14.647 0.403 1.00 0.00 C ATOM 1129 O ALA A 80 16.418 -14.417 0.725 1.00 0.00 O ATOM 1130 CB ALA A 80 14.028 -12.789 -0.739 1.00 0.00 C ATOM 0 H ALA A 80 12.857 -14.663 -1.670 1.00 0.00 H new ATOM 0 HA ALA A 80 15.608 -14.038 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.704 -12.091 -0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.743 -12.391 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.136 -12.924 -0.127 1.00 0.00 H new ATOM 1136 N LEU A 81 14.436 -15.368 1.166 1.00 0.00 N ATOM 1137 CA LEU A 81 14.806 -16.000 2.419 1.00 0.00 C ATOM 1138 C LEU A 81 15.645 -17.242 2.211 1.00 0.00 C ATOM 1139 O LEU A 81 16.562 -17.497 2.993 1.00 0.00 O ATOM 1140 CB LEU A 81 13.529 -16.275 3.204 1.00 0.00 C ATOM 1141 CG LEU A 81 13.736 -16.852 4.603 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.511 -15.902 5.522 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.391 -17.143 5.257 1.00 0.00 C ATOM 0 H LEU A 81 13.461 -15.530 0.914 1.00 0.00 H new ATOM 0 HA LEU A 81 15.444 -15.329 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.968 -15.344 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.911 -16.967 2.631 1.00 0.00 H new ATOM 0 HG LEU A 81 14.316 -17.766 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.630 -16.361 6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.493 -15.702 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.962 -14.966 5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.552 -17.554 6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.816 -16.220 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.841 -17.864 4.652 1.00 0.00 H new ATOM 1155 N ALA A 82 15.397 -18.024 1.158 1.00 0.00 N ATOM 1156 CA ALA A 82 16.084 -19.275 0.899 1.00 0.00 C ATOM 1157 C ALA A 82 17.573 -19.153 0.632 1.00 0.00 C ATOM 1158 O ALA A 82 18.311 -20.129 0.805 1.00 0.00 O ATOM 1159 CB ALA A 82 15.352 -19.990 -0.232 1.00 0.00 C ATOM 0 H ALA A 82 14.698 -17.794 0.452 1.00 0.00 H new ATOM 0 HA ALA A 82 16.050 -19.863 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.850 -20.936 -0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.321 -20.182 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.361 -19.364 -1.124 1.00 0.00 H new ATOM 1165 N GLU A 83 18.077 -17.970 0.272 1.00 0.00 N ATOM 1166 CA GLU A 83 19.488 -17.676 0.153 1.00 0.00 C ATOM 1167 C GLU A 83 20.257 -17.803 1.459 1.00 0.00 C ATOM 1168 O GLU A 83 21.476 -17.942 1.448 1.00 0.00 O ATOM 1169 CB GLU A 83 19.668 -16.258 -0.374 1.00 0.00 C ATOM 1170 CG GLU A 83 19.073 -15.987 -1.746 1.00 0.00 C ATOM 1171 CD GLU A 83 19.783 -16.762 -2.851 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.865 -16.311 -3.306 1.00 0.00 O ATOM 1173 OE2 GLU A 83 19.275 -17.810 -3.290 1.00 0.00 O ATOM 0 H GLU A 83 17.485 -17.170 0.050 1.00 0.00 H new ATOM 0 HA GLU A 83 19.894 -18.419 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 83 19.222 -15.565 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.734 -16.035 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.016 -16.254 -1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.131 -14.920 -1.960 1.00 0.00 H new ATOM 1180 N LEU A 84 19.568 -17.743 2.600 1.00 0.00 N ATOM 1181 CA LEU A 84 20.160 -17.666 3.918 1.00 0.00 C ATOM 1182 C LEU A 84 20.331 -19.018 4.608 1.00 0.00 C ATOM 1183 O LEU A 84 20.931 -19.081 5.677 1.00 0.00 O ATOM 1184 CB LEU A 84 19.372 -16.673 4.766 1.00 0.00 C ATOM 1185 CG LEU A 84 19.176 -15.293 4.147 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.487 -14.352 5.138 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.485 -14.626 3.733 1.00 0.00 C ATOM 0 H LEU A 84 18.548 -17.747 2.622 1.00 0.00 H new ATOM 0 HA LEU A 84 21.181 -17.305 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.392 -17.100 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.881 -16.554 5.723 1.00 0.00 H new ATOM 0 HG LEU A 84 18.567 -15.460 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.356 -13.372 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.513 -14.759 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.101 -14.253 6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.274 -13.648 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.124 -14.506 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.993 -15.247 2.995 1.00 0.00 H new ATOM 1199 N ASP A 85 19.850 -20.119 4.009 1.00 0.00 N ATOM 1200 CA ASP A 85 20.119 -21.456 4.475 1.00 0.00 C ATOM 1201 C ASP A 85 21.561 -21.851 4.181 1.00 0.00 C ATOM 1202 O ASP A 85 22.018 -21.783 3.042 1.00 0.00 O ATOM 1203 CB ASP A 85 19.140 -22.435 3.817 1.00 0.00 C ATOM 1204 CG ASP A 85 19.351 -23.883 4.262 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.930 -24.098 5.345 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.943 -24.779 3.495 1.00 0.00 O ATOM 0 H ASP A 85 19.258 -20.087 3.179 1.00 0.00 H new ATOM 0 HA ASP A 85 19.981 -21.490 5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.120 -22.133 4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.247 -22.374 2.734 1.00 0.00 H new ATOM 1211 N SER A 86 22.308 -22.274 5.204 1.00 0.00 N ATOM 1212 CA SER A 86 23.735 -22.509 5.123 1.00 0.00 C ATOM 1213 C SER A 86 24.147 -23.928 4.735 1.00 0.00 C ATOM 1214 O SER A 86 25.166 -24.102 4.087 1.00 0.00 O ATOM 1215 CB SER A 86 24.358 -22.114 6.461 1.00 0.00 C ATOM 1216 OG SER A 86 24.014 -23.028 7.486 1.00 0.00 O ATOM 0 H SER A 86 21.920 -22.464 6.128 1.00 0.00 H new ATOM 0 HA SER A 86 24.107 -21.894 4.303 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.442 -22.071 6.360 1.00 0.00 H new ATOM 0 HB3 SER A 86 24.024 -21.114 6.737 1.00 0.00 H new ATOM 0 HG SER A 86 23.187 -22.734 7.923 1.00 0.00 H new ATOM 1222 N ASN A 87 23.373 -24.928 5.153 1.00 0.00 N ATOM 1223 CA ASN A 87 23.679 -26.346 5.051 1.00 0.00 C ATOM 1224 C ASN A 87 22.788 -27.132 4.099 1.00 0.00 C ATOM 1225 O ASN A 87 23.002 -28.324 3.921 1.00 0.00 O ATOM 1226 CB ASN A 87 23.680 -26.951 6.447 1.00 0.00 C ATOM 1227 CG ASN A 87 22.290 -27.029 7.052 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.409 -26.229 6.746 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.020 -27.987 7.946 1.00 0.00 N ATOM 0 H ASN A 87 22.469 -24.758 5.594 1.00 0.00 H new ATOM 0 HA ASN A 87 24.668 -26.422 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.110 -27.952 6.405 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.322 -26.355 7.096 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.092 -28.047 8.365 1.00 0.00 H new ATOM 0 HD22 ASN A 87 22.742 -28.658 8.209 1.00 0.00 H new ATOM 1236 N GLY A 88 21.771 -26.512 3.490 1.00 0.00 N ATOM 1237 CA GLY A 88 20.886 -27.149 2.549 1.00 0.00 C ATOM 1238 C GLY A 88 19.834 -28.078 3.151 1.00 0.00 C ATOM 1239 O GLY A 88 19.306 -28.932 2.440 1.00 0.00 O ATOM 0 H GLY A 88 21.548 -25.530 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.375 -26.374 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.488 -27.721 1.843 1.00 0.00 H new ATOM 1243 N ASP A 89 19.501 -27.938 4.430 1.00 0.00 N ATOM 1244 CA ASP A 89 18.416 -28.666 5.047 1.00 0.00 C ATOM 1245 C ASP A 89 17.042 -28.102 4.697 1.00 0.00 C ATOM 1246 O ASP A 89 16.023 -28.700 5.021 1.00 0.00 O ATOM 1247 CB ASP A 89 18.615 -28.745 6.563 1.00 0.00 C ATOM 1248 CG ASP A 89 18.681 -27.394 7.252 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.233 -26.370 6.689 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.233 -27.280 8.366 1.00 0.00 O ATOM 0 H ASP A 89 19.987 -27.307 5.068 1.00 0.00 H new ATOM 0 HA ASP A 89 18.440 -29.676 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.798 -29.322 6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.535 -29.291 6.770 1.00 0.00 H new ATOM 1255 N ASN A 90 17.025 -26.979 3.985 1.00 0.00 N ATOM 1256 CA ASN A 90 15.871 -26.227 3.537 1.00 0.00 C ATOM 1257 C ASN A 90 15.029 -25.645 4.671 1.00 0.00 C ATOM 1258 O ASN A 90 13.846 -25.381 4.492 1.00 0.00 O ATOM 1259 CB ASN A 90 15.138 -27.021 2.460 1.00 0.00 C ATOM 1260 CG ASN A 90 14.302 -26.177 1.508 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.835 -25.443 0.675 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.975 -26.323 1.515 1.00 0.00 N ATOM 0 H ASN A 90 17.895 -26.540 3.684 1.00 0.00 H new ATOM 0 HA ASN A 90 16.199 -25.307 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.870 -27.582 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.488 -27.750 2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.404 -25.827 0.831 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.532 -26.931 2.204 1.00 0.00 H new ATOM 1269 N ILE A 91 15.625 -25.412 5.838 1.00 0.00 N ATOM 1270 CA ILE A 91 15.046 -24.664 6.944 1.00 0.00 C ATOM 1271 C ILE A 91 15.991 -23.570 7.418 1.00 0.00 C ATOM 1272 O ILE A 91 17.203 -23.702 7.321 1.00 0.00 O ATOM 1273 CB ILE A 91 14.580 -25.573 8.077 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.725 -26.319 8.779 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.535 -26.578 7.599 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.323 -26.968 10.102 1.00 0.00 C ATOM 0 H ILE A 91 16.563 -25.755 6.044 1.00 0.00 H new ATOM 0 HA ILE A 91 14.147 -24.172 6.573 1.00 0.00 H new ATOM 0 HB ILE A 91 14.132 -24.902 8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.108 -27.089 8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.542 -25.621 8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.227 -27.208 8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.669 -26.044 7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.962 -27.201 6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.185 -27.475 10.536 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.969 -26.201 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.528 -27.692 9.925 1.00 0.00 H new ATOM 1288 N ILE A 92 15.441 -22.484 7.970 1.00 0.00 N ATOM 1289 CA ILE A 92 16.194 -21.425 8.609 1.00 0.00 C ATOM 1290 C ILE A 92 16.173 -21.671 10.111 1.00 0.00 C ATOM 1291 O ILE A 92 15.115 -21.630 10.731 1.00 0.00 O ATOM 1292 CB ILE A 92 15.685 -20.046 8.213 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.593 -19.826 6.710 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.531 -18.952 8.856 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.904 -19.961 5.938 1.00 0.00 C ATOM 0 H ILE A 92 14.434 -22.323 7.980 1.00 0.00 H new ATOM 0 HA ILE A 92 17.229 -21.440 8.269 1.00 0.00 H new ATOM 0 HB ILE A 92 14.664 -19.992 8.590 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.877 -20.538 6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.189 -18.830 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.149 -17.975 8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.484 -19.046 9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.566 -19.052 8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.722 -19.784 4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.622 -19.230 6.310 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.305 -20.965 6.075 1.00 0.00 H new ATOM 1307 N ASN A 93 17.346 -21.949 10.698 1.00 0.00 N ATOM 1308 CA ASN A 93 17.500 -22.368 12.075 1.00 0.00 C ATOM 1309 C ASN A 93 18.804 -21.872 12.673 1.00 0.00 C ATOM 1310 O ASN A 93 19.651 -21.334 11.957 1.00 0.00 O ATOM 1311 CB ASN A 93 17.338 -23.890 12.141 1.00 0.00 C ATOM 1312 CG ASN A 93 18.471 -24.649 11.463 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.583 -24.687 10.243 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.355 -25.282 12.229 1.00 0.00 N ATOM 0 H ASN A 93 18.234 -21.883 10.201 1.00 0.00 H new ATOM 0 HA ASN A 93 16.724 -21.915 12.692 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.279 -24.197 13.185 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.393 -24.168 11.673 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.124 -25.798 11.801 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.264 -25.252 13.244 1.00 0.00 H new ATOM 1321 N ALA A 94 19.030 -22.049 13.977 1.00 0.00 N ATOM 1322 CA ALA A 94 20.091 -21.407 14.723 1.00 0.00 C ATOM 1323 C ALA A 94 21.513 -21.672 14.260 1.00 0.00 C ATOM 1324 O ALA A 94 22.411 -20.928 14.640 1.00 0.00 O ATOM 1325 CB ALA A 94 19.910 -21.747 16.199 1.00 0.00 C ATOM 0 H ALA A 94 18.455 -22.665 14.552 1.00 0.00 H new ATOM 0 HA ALA A 94 19.984 -20.339 14.536 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.700 -21.273 16.781 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.940 -21.384 16.540 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.960 -22.828 16.332 1.00 0.00 H new ATOM 1331 N ALA A 95 21.769 -22.711 13.460 1.00 0.00 N ATOM 1332 CA ALA A 95 23.063 -22.954 12.869 1.00 0.00 C ATOM 1333 C ALA A 95 23.354 -22.119 11.634 1.00 0.00 C ATOM 1334 O ALA A 95 24.523 -21.936 11.289 1.00 0.00 O ATOM 1335 CB ALA A 95 23.196 -24.457 12.625 1.00 0.00 C ATOM 0 H ALA A 95 21.067 -23.408 13.209 1.00 0.00 H new ATOM 0 HA ALA A 95 23.831 -22.624 13.569 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.167 -24.668 12.178 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.109 -24.989 13.573 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.406 -24.787 11.950 1.00 0.00 H new ATOM 1341 N ASP A 96 22.339 -21.541 10.984 1.00 0.00 N ATOM 1342 CA ASP A 96 22.498 -20.544 9.942 1.00 0.00 C ATOM 1343 C ASP A 96 22.800 -19.180 10.537 1.00 0.00 C ATOM 1344 O ASP A 96 22.152 -18.747 11.482 1.00 0.00 O ATOM 1345 CB ASP A 96 21.269 -20.476 9.045 1.00 0.00 C ATOM 1346 CG ASP A 96 20.739 -21.823 8.577 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.450 -22.581 7.879 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.568 -22.167 8.830 1.00 0.00 O ATOM 0 H ASP A 96 21.363 -21.765 11.179 1.00 0.00 H new ATOM 0 HA ASP A 96 23.345 -20.846 9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.475 -19.956 9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.510 -19.873 8.169 1.00 0.00 H new ATOM 1353 N ALA A 97 23.776 -18.448 9.984 1.00 0.00 N ATOM 1354 CA ALA A 97 24.243 -17.199 10.555 1.00 0.00 C ATOM 1355 C ALA A 97 23.165 -16.128 10.659 1.00 0.00 C ATOM 1356 O ALA A 97 23.131 -15.377 11.631 1.00 0.00 O ATOM 1357 CB ALA A 97 25.429 -16.695 9.747 1.00 0.00 C ATOM 0 H ALA A 97 24.259 -18.715 9.126 1.00 0.00 H new ATOM 0 HA ALA A 97 24.543 -17.407 11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 97 25.785 -15.756 10.171 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.230 -17.434 9.777 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.123 -16.534 8.713 1.00 0.00 H new ATOM 1363 N ALA A 98 22.240 -16.066 9.700 1.00 0.00 N ATOM 1364 CA ALA A 98 21.156 -15.100 9.686 1.00 0.00 C ATOM 1365 C ALA A 98 20.157 -15.259 10.825 1.00 0.00 C ATOM 1366 O ALA A 98 19.506 -14.290 11.187 1.00 0.00 O ATOM 1367 CB ALA A 98 20.445 -15.191 8.334 1.00 0.00 C ATOM 0 H ALA A 98 22.229 -16.699 8.900 1.00 0.00 H new ATOM 0 HA ALA A 98 21.600 -14.116 9.836 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.626 -14.472 8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.152 -14.969 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.049 -16.197 8.198 1.00 0.00 H new ATOM 1373 N PHE A 99 20.055 -16.437 11.461 1.00 0.00 N ATOM 1374 CA PHE A 99 19.116 -16.649 12.550 1.00 0.00 C ATOM 1375 C PHE A 99 19.375 -15.754 13.750 1.00 0.00 C ATOM 1376 O PHE A 99 18.434 -15.405 14.460 1.00 0.00 O ATOM 1377 CB PHE A 99 19.151 -18.130 12.934 1.00 0.00 C ATOM 1378 CG PHE A 99 18.001 -18.571 13.813 1.00 0.00 C ATOM 1379 CD1 PHE A 99 16.853 -19.130 13.232 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.078 -18.440 15.200 1.00 0.00 C ATOM 1381 CE1 PHE A 99 15.801 -19.568 14.036 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.008 -18.865 16.015 1.00 0.00 C ATOM 1383 CZ PHE A 99 15.877 -19.437 15.424 1.00 0.00 C ATOM 0 H PHE A 99 20.619 -17.255 11.231 1.00 0.00 H new ATOM 0 HA PHE A 99 18.120 -16.373 12.204 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.148 -18.730 12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.088 -18.338 13.450 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.784 -19.222 12.158 1.00 0.00 H new ATOM 0 HD2 PHE A 99 18.961 -18.011 15.651 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.925 -20.010 13.584 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.062 -18.750 17.087 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.060 -19.778 16.043 1.00 0.00 H new ATOM 1393 N GLN A 100 20.611 -15.322 13.967 1.00 0.00 N ATOM 1394 CA GLN A 100 20.975 -14.401 15.022 1.00 0.00 C ATOM 1395 C GLN A 100 20.735 -12.936 14.684 1.00 0.00 C ATOM 1396 O GLN A 100 20.712 -12.116 15.603 1.00 0.00 O ATOM 1397 CB GLN A 100 22.422 -14.642 15.447 1.00 0.00 C ATOM 1398 CG GLN A 100 22.682 -16.020 16.031 1.00 0.00 C ATOM 1399 CD GLN A 100 24.112 -16.203 16.518 1.00 0.00 C ATOM 1400 OE1 GLN A 100 24.827 -15.256 16.826 1.00 0.00 O ATOM 1401 NE2 GLN A 100 24.611 -17.438 16.643 1.00 0.00 N ATOM 0 H GLN A 100 21.404 -15.614 13.396 1.00 0.00 H new ATOM 0 HA GLN A 100 20.307 -14.610 15.857 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.071 -14.498 14.583 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.702 -13.889 16.184 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.997 -16.191 16.862 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.462 -16.775 15.276 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.040 -18.246 16.395 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.562 -17.571 16.987 1.00 0.00 H new ATOM 1410 N SER A 101 20.540 -12.571 13.416 1.00 0.00 N ATOM 1411 CA SER A 101 20.325 -11.208 12.964 1.00 0.00 C ATOM 1412 C SER A 101 18.954 -10.909 12.401 1.00 0.00 C ATOM 1413 O SER A 101 18.570 -9.735 12.343 1.00 0.00 O ATOM 1414 CB SER A 101 21.438 -10.790 12.004 1.00 0.00 C ATOM 1415 OG SER A 101 21.498 -11.616 10.867 1.00 0.00 O ATOM 0 H SER A 101 20.528 -13.247 12.652 1.00 0.00 H new ATOM 0 HA SER A 101 20.365 -10.597 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.278 -9.758 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.395 -10.821 12.525 1.00 0.00 H new ATOM 0 HG SER A 101 22.400 -11.583 10.486 1.00 0.00 H new ATOM 1421 N LEU A 102 18.155 -11.917 12.032 1.00 0.00 N ATOM 1422 CA LEU A 102 16.742 -11.794 11.739 1.00 0.00 C ATOM 1423 C LEU A 102 15.968 -11.360 12.973 1.00 0.00 C ATOM 1424 O LEU A 102 16.308 -11.728 14.096 1.00 0.00 O ATOM 1425 CB LEU A 102 16.215 -13.131 11.236 1.00 0.00 C ATOM 1426 CG LEU A 102 16.616 -13.484 9.812 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.365 -14.967 9.536 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.805 -12.691 8.784 1.00 0.00 C ATOM 0 H LEU A 102 18.498 -12.872 11.929 1.00 0.00 H new ATOM 0 HA LEU A 102 16.607 -11.033 10.971 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.568 -13.918 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.127 -13.123 11.300 1.00 0.00 H new ATOM 0 HG LEU A 102 17.675 -13.241 9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.658 -15.201 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.952 -15.570 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.306 -15.188 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.120 -12.970 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.745 -12.913 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 102 15.972 -11.624 8.933 1.00 0.00 H new ATOM 1440 N ARG A 103 14.884 -10.600 12.773 1.00 0.00 N ATOM 1441 CA ARG A 103 13.955 -10.136 13.788 1.00 0.00 C ATOM 1442 C ARG A 103 12.526 -10.247 13.288 1.00 0.00 C ATOM 1443 O ARG A 103 12.284 -10.513 12.110 1.00 0.00 O ATOM 1444 CB ARG A 103 14.278 -8.693 14.176 1.00 0.00 C ATOM 1445 CG ARG A 103 15.684 -8.441 14.705 1.00 0.00 C ATOM 1446 CD ARG A 103 15.988 -9.115 16.037 1.00 0.00 C ATOM 1447 NE ARG A 103 17.392 -8.947 16.410 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.961 -7.833 16.892 1.00 0.00 C ATOM 1449 NH1 ARG A 103 19.299 -7.684 16.934 1.00 0.00 N ATOM 1450 NH2 ARG A 103 17.257 -6.791 17.339 1.00 0.00 N ATOM 0 H ARG A 103 14.625 -10.279 11.840 1.00 0.00 H new ATOM 0 HA ARG A 103 14.058 -10.765 14.672 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.121 -8.059 13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.563 -8.373 14.934 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.405 -8.787 13.964 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.830 -7.366 14.814 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.350 -8.694 16.814 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.752 -10.177 15.972 1.00 0.00 H new ATOM 0 HE ARG A 103 17.999 -9.758 16.292 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.906 -8.430 16.594 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.705 -6.825 17.306 1.00 0.00 H new ATOM 0 HH21 ARG A 103 16.238 -6.820 17.323 1.00 0.00 H new ATOM 0 HH22 ARG A 103 17.738 -5.966 17.696 1.00 0.00 H new ATOM 1464 N VAL A 104 11.545 -10.038 14.173 1.00 0.00 N ATOM 1465 CA VAL A 104 10.134 -9.978 13.844 1.00 0.00 C ATOM 1466 C VAL A 104 9.571 -8.621 14.249 1.00 0.00 C ATOM 1467 O VAL A 104 9.676 -8.222 15.396 1.00 0.00 O ATOM 1468 CB VAL A 104 9.361 -11.113 14.489 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.864 -11.048 14.187 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.857 -12.473 14.004 1.00 0.00 C ATOM 0 H VAL A 104 11.727 -9.903 15.167 1.00 0.00 H new ATOM 0 HA VAL A 104 10.023 -10.097 12.766 1.00 0.00 H new ATOM 0 HB VAL A 104 9.526 -10.999 15.560 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.358 -11.883 14.672 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.457 -10.109 14.563 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.707 -11.105 13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.282 -13.263 14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.733 -12.541 12.923 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.911 -12.587 14.256 1.00 0.00 H new ATOM 1480 N TRP A 105 8.966 -7.895 13.292 1.00 0.00 N ATOM 1481 CA TRP A 105 8.353 -6.604 13.503 1.00 0.00 C ATOM 1482 C TRP A 105 6.858 -6.749 13.799 1.00 0.00 C ATOM 1483 O TRP A 105 6.078 -7.160 12.953 1.00 0.00 O ATOM 1484 CB TRP A 105 8.609 -5.712 12.292 1.00 0.00 C ATOM 1485 CG TRP A 105 8.112 -4.303 12.308 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.771 -3.566 13.380 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.953 -3.417 11.163 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.394 -2.296 12.987 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.480 -2.158 11.618 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.173 -3.548 9.778 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.225 -1.098 10.741 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.958 -2.477 8.899 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.488 -1.254 9.375 1.00 0.00 C ATOM 0 H TRP A 105 8.897 -8.215 12.326 1.00 0.00 H new ATOM 0 HA TRP A 105 8.803 -6.132 14.376 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.687 -5.678 12.131 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.172 -6.204 11.423 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.789 -3.916 14.401 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.092 -1.559 13.625 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.515 -4.494 9.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.828 -0.166 11.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.158 -2.601 7.845 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.328 -0.431 8.694 1.00 0.00 H new ATOM 1504 N GLN A 106 6.470 -6.386 15.027 1.00 0.00 N ATOM 1505 CA GLN A 106 5.095 -6.198 15.427 1.00 0.00 C ATOM 1506 C GLN A 106 4.842 -4.708 15.636 1.00 0.00 C ATOM 1507 O GLN A 106 5.108 -4.171 16.701 1.00 0.00 O ATOM 1508 CB GLN A 106 4.843 -7.001 16.698 1.00 0.00 C ATOM 1509 CG GLN A 106 4.922 -8.513 16.543 1.00 0.00 C ATOM 1510 CD GLN A 106 4.105 -9.198 17.632 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.582 -9.508 18.721 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.803 -9.393 17.415 1.00 0.00 N ATOM 0 H GLN A 106 7.133 -6.213 15.782 1.00 0.00 H new ATOM 0 HA GLN A 106 4.408 -6.552 14.659 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.567 -6.692 17.452 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.855 -6.743 17.080 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.550 -8.805 15.561 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.961 -8.838 16.599 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.392 -9.141 16.516 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.218 -9.794 18.148 1.00 0.00 H new ATOM 1521 N ASP A 107 4.287 -4.038 14.622 1.00 0.00 N ATOM 1522 CA ASP A 107 4.046 -2.609 14.643 1.00 0.00 C ATOM 1523 C ASP A 107 2.883 -2.280 15.575 1.00 0.00 C ATOM 1524 O ASP A 107 1.775 -2.771 15.390 1.00 0.00 O ATOM 1525 CB ASP A 107 3.812 -2.103 13.217 1.00 0.00 C ATOM 1526 CG ASP A 107 3.800 -0.588 13.146 1.00 0.00 C ATOM 1527 OD1 ASP A 107 4.554 0.032 12.363 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.118 0.084 13.946 1.00 0.00 O ATOM 0 H ASP A 107 3.992 -4.488 13.755 1.00 0.00 H new ATOM 0 HA ASP A 107 4.923 -2.094 15.036 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.593 -2.490 12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.863 -2.491 12.846 1.00 0.00 H new ATOM 1533 N LEU A 108 3.123 -1.439 16.582 1.00 0.00 N ATOM 1534 CA LEU A 108 2.176 -1.134 17.624 1.00 0.00 C ATOM 1535 C LEU A 108 1.172 -0.051 17.232 1.00 0.00 C ATOM 1536 O LEU A 108 0.238 0.188 17.993 1.00 0.00 O ATOM 1537 CB LEU A 108 2.939 -0.772 18.900 1.00 0.00 C ATOM 1538 CG LEU A 108 3.832 -1.877 19.458 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.587 -1.366 20.673 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.022 -3.108 19.873 1.00 0.00 C ATOM 0 H LEU A 108 4.009 -0.944 16.687 1.00 0.00 H new ATOM 0 HA LEU A 108 1.571 -2.023 17.801 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.555 0.105 18.700 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.219 -0.487 19.667 1.00 0.00 H new ATOM 0 HG LEU A 108 4.524 -2.164 18.667 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.223 -2.159 21.067 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.205 -0.515 20.386 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.876 -1.057 21.439 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.695 -3.871 20.265 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.303 -2.828 20.643 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.491 -3.503 19.007 1.00 0.00 H new ATOM 1552 N ASN A 109 1.319 0.570 16.066 1.00 0.00 N ATOM 1553 CA ASN A 109 0.368 1.470 15.450 1.00 0.00 C ATOM 1554 C ASN A 109 -0.254 0.878 14.187 1.00 0.00 C ATOM 1555 O ASN A 109 -1.181 1.462 13.623 1.00 0.00 O ATOM 1556 CB ASN A 109 1.037 2.782 15.084 1.00 0.00 C ATOM 1557 CG ASN A 109 2.090 3.290 16.059 1.00 0.00 C ATOM 1558 OD1 ASN A 109 3.250 2.883 15.986 1.00 0.00 O ATOM 1559 ND2 ASN A 109 1.745 4.185 16.992 1.00 0.00 N ATOM 0 H ASN A 109 2.157 0.447 15.498 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.421 1.636 16.184 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.502 2.669 14.105 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.265 3.545 14.984 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.444 4.534 17.647 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.783 4.519 17.048 1.00 0.00 H new ATOM 1566 N GLN A 110 0.294 -0.226 13.683 1.00 0.00 N ATOM 1567 CA GLN A 110 0.051 -0.796 12.379 1.00 0.00 C ATOM 1568 C GLN A 110 0.200 0.204 11.233 1.00 0.00 C ATOM 1569 O GLN A 110 -0.564 0.156 10.272 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.244 -1.600 12.362 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.278 -2.733 13.384 1.00 0.00 C ATOM 1572 CD GLN A 110 -1.802 -2.307 14.749 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -2.955 -1.917 14.910 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.990 -2.376 15.807 1.00 0.00 N ATOM 0 H GLN A 110 0.964 -0.776 14.220 1.00 0.00 H new ATOM 0 HA GLN A 110 0.851 -1.511 12.184 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.081 -0.928 12.551 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.389 -2.017 11.366 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.903 -3.539 13.000 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.272 -3.137 13.500 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.029 -2.698 15.692 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.331 -2.107 16.730 1.00 0.00 H new ATOM 1583 N ASP A 111 1.137 1.142 11.329 1.00 0.00 N ATOM 1584 CA ASP A 111 1.315 2.214 10.369 1.00 0.00 C ATOM 1585 C ASP A 111 2.459 1.993 9.380 1.00 0.00 C ATOM 1586 O ASP A 111 2.564 2.726 8.402 1.00 0.00 O ATOM 1587 CB ASP A 111 1.458 3.573 11.040 1.00 0.00 C ATOM 1588 CG ASP A 111 2.631 3.755 11.986 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.765 4.873 12.536 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.419 2.817 12.254 1.00 0.00 O ATOM 0 H ASP A 111 1.807 1.174 12.097 1.00 0.00 H new ATOM 0 HA ASP A 111 0.394 2.203 9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.532 4.330 10.259 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.541 3.775 11.594 1.00 0.00 H new ATOM 1595 N GLY A 112 3.327 1.001 9.594 1.00 0.00 N ATOM 1596 CA GLY A 112 4.439 0.735 8.708 1.00 0.00 C ATOM 1597 C GLY A 112 5.556 1.764 8.773 1.00 0.00 C ATOM 1598 O GLY A 112 6.397 1.817 7.876 1.00 0.00 O ATOM 0 H GLY A 112 3.270 0.365 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.851 -0.246 8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.068 0.684 7.684 1.00 0.00 H new ATOM 1602 N ILE A 113 5.581 2.582 9.831 1.00 0.00 N ATOM 1603 CA ILE A 113 6.704 3.424 10.201 1.00 0.00 C ATOM 1604 C ILE A 113 7.401 2.736 11.360 1.00 0.00 C ATOM 1605 O ILE A 113 6.792 2.557 12.414 1.00 0.00 O ATOM 1606 CB ILE A 113 6.235 4.834 10.561 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.309 5.488 9.532 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.439 5.733 10.824 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.890 5.698 8.137 1.00 0.00 C ATOM 0 H ILE A 113 4.790 2.673 10.469 1.00 0.00 H new ATOM 0 HA ILE A 113 7.398 3.548 9.370 1.00 0.00 H new ATOM 0 HB ILE A 113 5.633 4.718 11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.412 4.875 9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.995 6.456 9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.096 6.735 11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.022 5.327 11.651 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.061 5.779 9.930 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.142 6.168 7.498 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.768 6.341 8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.176 4.735 7.713 1.00 0.00 H new ATOM 1621 N SER A 114 8.632 2.265 11.195 1.00 0.00 N ATOM 1622 CA SER A 114 9.266 1.344 12.115 1.00 0.00 C ATOM 1623 C SER A 114 9.953 2.046 13.281 1.00 0.00 C ATOM 1624 O SER A 114 10.641 3.054 13.091 1.00 0.00 O ATOM 1625 CB SER A 114 10.269 0.476 11.357 1.00 0.00 C ATOM 1626 OG SER A 114 10.839 -0.517 12.172 1.00 0.00 O ATOM 0 H SER A 114 9.222 2.520 10.403 1.00 0.00 H new ATOM 0 HA SER A 114 8.480 0.724 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.771 0.005 10.509 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.059 1.108 10.952 1.00 0.00 H new ATOM 0 HG SER A 114 10.633 -1.401 11.803 1.00 0.00 H new ATOM 1632 N GLN A 115 9.836 1.480 14.489 1.00 0.00 N ATOM 1633 CA GLN A 115 10.608 1.853 15.655 1.00 0.00 C ATOM 1634 C GLN A 115 11.207 0.602 16.283 1.00 0.00 C ATOM 1635 O GLN A 115 10.557 -0.449 16.308 1.00 0.00 O ATOM 1636 CB GLN A 115 9.744 2.616 16.658 1.00 0.00 C ATOM 1637 CG GLN A 115 9.212 3.954 16.151 1.00 0.00 C ATOM 1638 CD GLN A 115 7.958 3.887 15.296 1.00 0.00 C ATOM 1639 OE1 GLN A 115 7.105 3.009 15.410 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.747 4.848 14.394 1.00 0.00 N ATOM 0 H GLN A 115 9.176 0.725 14.675 1.00 0.00 H new ATOM 0 HA GLN A 115 11.417 2.518 15.353 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.899 1.988 16.941 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.328 2.791 17.561 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.009 4.592 17.011 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.998 4.440 15.572 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.433 5.593 14.272 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.899 4.838 13.827 1.00 0.00 H new ATOM 1649 N ALA A 116 12.419 0.676 16.827 1.00 0.00 N ATOM 1650 CA ALA A 116 13.153 -0.476 17.304 1.00 0.00 C ATOM 1651 C ALA A 116 12.474 -1.249 18.432 1.00 0.00 C ATOM 1652 O ALA A 116 12.652 -2.460 18.532 1.00 0.00 O ATOM 1653 CB ALA A 116 14.556 -0.024 17.693 1.00 0.00 C ATOM 0 H ALA A 116 12.920 1.556 16.947 1.00 0.00 H new ATOM 0 HA ALA A 116 13.192 -1.197 16.487 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.126 -0.879 18.056 1.00 0.00 H new ATOM 0 HB2 ALA A 116 15.055 0.402 16.823 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.491 0.728 18.479 1.00 0.00 H new ATOM 1659 N ASN A 117 11.652 -0.599 19.246 1.00 0.00 N ATOM 1660 CA ASN A 117 10.829 -1.244 20.251 1.00 0.00 C ATOM 1661 C ASN A 117 9.821 -2.228 19.654 1.00 0.00 C ATOM 1662 O ASN A 117 9.474 -3.200 20.314 1.00 0.00 O ATOM 1663 CB ASN A 117 10.167 -0.173 21.106 1.00 0.00 C ATOM 1664 CG ASN A 117 9.250 -0.727 22.190 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.067 -0.396 22.257 1.00 0.00 O ATOM 1666 ND2 ASN A 117 9.744 -1.601 23.073 1.00 0.00 N ATOM 0 H ASN A 117 11.539 0.414 19.222 1.00 0.00 H new ATOM 0 HA ASN A 117 11.469 -1.858 20.885 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.942 0.434 21.575 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.591 0.489 20.460 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.141 -1.990 23.798 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.724 -1.879 23.022 1.00 0.00 H new ATOM 1673 N GLU A 118 9.394 -2.019 18.414 1.00 0.00 N ATOM 1674 CA GLU A 118 8.448 -2.857 17.699 1.00 0.00 C ATOM 1675 C GLU A 118 9.064 -4.128 17.144 1.00 0.00 C ATOM 1676 O GLU A 118 8.338 -5.006 16.670 1.00 0.00 O ATOM 1677 CB GLU A 118 7.801 -2.064 16.575 1.00 0.00 C ATOM 1678 CG GLU A 118 7.177 -0.746 17.035 1.00 0.00 C ATOM 1679 CD GLU A 118 6.348 -0.089 15.932 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.723 -0.057 14.745 1.00 0.00 O ATOM 1681 OE2 GLU A 118 5.254 0.432 16.224 1.00 0.00 O ATOM 0 H GLU A 118 9.714 -1.226 17.858 1.00 0.00 H new ATOM 0 HA GLU A 118 7.698 -3.167 18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.550 -1.854 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.031 -2.677 16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.545 -0.928 17.904 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.965 -0.063 17.352 1.00 0.00 H new ATOM 1688 N LEU A 119 10.393 -4.263 17.172 1.00 0.00 N ATOM 1689 CA LEU A 119 11.101 -5.444 16.709 1.00 0.00 C ATOM 1690 C LEU A 119 11.451 -6.334 17.891 1.00 0.00 C ATOM 1691 O LEU A 119 12.035 -5.892 18.875 1.00 0.00 O ATOM 1692 CB LEU A 119 12.333 -5.055 15.892 1.00 0.00 C ATOM 1693 CG LEU A 119 12.051 -4.670 14.445 1.00 0.00 C ATOM 1694 CD1 LEU A 119 11.320 -3.343 14.268 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.372 -4.582 13.693 1.00 0.00 C ATOM 0 H LEU A 119 11.013 -3.535 17.526 1.00 0.00 H new ATOM 0 HA LEU A 119 10.452 -6.014 16.045 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.828 -4.218 16.385 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.034 -5.890 15.900 1.00 0.00 H new ATOM 0 HG LEU A 119 11.392 -5.446 14.055 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.163 -3.153 13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.356 -3.388 14.775 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.918 -2.538 14.696 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.182 -4.307 12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.006 -3.827 14.158 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.875 -5.549 13.726 1.00 0.00 H new ATOM 1707 N ARG A 120 11.125 -7.630 17.780 1.00 0.00 N ATOM 1708 CA ARG A 120 11.406 -8.678 18.734 1.00 0.00 C ATOM 1709 C ARG A 120 12.348 -9.718 18.152 1.00 0.00 C ATOM 1710 O ARG A 120 12.387 -9.921 16.941 1.00 0.00 O ATOM 1711 CB ARG A 120 10.109 -9.339 19.206 1.00 0.00 C ATOM 1712 CG ARG A 120 8.901 -8.450 19.494 1.00 0.00 C ATOM 1713 CD ARG A 120 9.094 -7.302 20.489 1.00 0.00 C ATOM 1714 NE ARG A 120 9.464 -7.777 21.825 1.00 0.00 N ATOM 1715 CZ ARG A 120 9.068 -7.282 23.007 1.00 0.00 C ATOM 1716 NH1 ARG A 120 8.263 -6.221 23.153 1.00 0.00 N ATOM 1717 NH2 ARG A 120 9.503 -7.877 24.121 1.00 0.00 N ATOM 0 H ARG A 120 10.626 -7.982 16.963 1.00 0.00 H new ATOM 0 HA ARG A 120 11.899 -8.221 19.592 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.813 -10.066 18.449 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.333 -9.898 20.114 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.563 -8.024 18.549 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.096 -9.085 19.864 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.868 -6.630 20.118 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.173 -6.723 20.554 1.00 0.00 H new ATOM 0 HE ARG A 120 10.096 -8.577 21.860 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.909 -5.733 22.331 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.004 -5.902 24.087 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.120 -8.687 24.059 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.218 -7.522 25.034 1.00 0.00 H new ATOM 1731 N THR A 121 13.096 -10.415 19.007 1.00 0.00 N ATOM 1732 CA THR A 121 13.956 -11.516 18.628 1.00 0.00 C ATOM 1733 C THR A 121 13.198 -12.823 18.450 1.00 0.00 C ATOM 1734 O THR A 121 12.180 -13.054 19.095 1.00 0.00 O ATOM 1735 CB THR A 121 15.116 -11.699 19.604 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.650 -11.928 20.918 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.053 -10.500 19.670 1.00 0.00 C ATOM 0 H THR A 121 13.115 -10.217 20.008 1.00 0.00 H new ATOM 0 HA THR A 121 14.368 -11.245 17.656 1.00 0.00 H new ATOM 0 HB THR A 121 15.664 -12.559 19.218 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.414 -12.043 21.521 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.852 -10.702 20.383 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.483 -10.319 18.685 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.495 -9.620 19.990 1.00 0.00 H new ATOM 1745 N LEU A 122 13.714 -13.719 17.610 1.00 0.00 N ATOM 1746 CA LEU A 122 13.101 -15.007 17.333 1.00 0.00 C ATOM 1747 C LEU A 122 13.027 -15.872 18.584 1.00 0.00 C ATOM 1748 O LEU A 122 12.042 -16.585 18.785 1.00 0.00 O ATOM 1749 CB LEU A 122 13.874 -15.717 16.228 1.00 0.00 C ATOM 1750 CG LEU A 122 13.472 -15.364 14.795 1.00 0.00 C ATOM 1751 CD1 LEU A 122 13.766 -13.910 14.424 1.00 0.00 C ATOM 1752 CD2 LEU A 122 14.246 -16.238 13.810 1.00 0.00 C ATOM 0 H LEU A 122 14.582 -13.564 17.098 1.00 0.00 H new ATOM 0 HA LEU A 122 12.078 -14.836 16.999 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.934 -15.494 16.352 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.756 -16.792 16.363 1.00 0.00 H new ATOM 0 HG LEU A 122 12.396 -15.529 14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.457 -13.727 13.395 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.217 -13.246 15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.835 -13.719 14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.956 -15.982 12.791 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.315 -16.069 13.936 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.020 -17.287 13.999 1.00 0.00 H new ATOM 1764 N GLU A 123 14.030 -15.798 19.458 1.00 0.00 N ATOM 1765 CA GLU A 123 14.074 -16.573 20.681 1.00 0.00 C ATOM 1766 C GLU A 123 13.093 -16.079 21.740 1.00 0.00 C ATOM 1767 O GLU A 123 12.502 -16.903 22.441 1.00 0.00 O ATOM 1768 CB GLU A 123 15.499 -16.595 21.229 1.00 0.00 C ATOM 1769 CG GLU A 123 16.456 -17.290 20.273 1.00 0.00 C ATOM 1770 CD GLU A 123 17.785 -17.615 20.936 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.706 -16.766 20.859 1.00 0.00 O ATOM 1772 OE2 GLU A 123 17.920 -18.730 21.473 1.00 0.00 O ATOM 0 H GLU A 123 14.839 -15.190 19.329 1.00 0.00 H new ATOM 0 HA GLU A 123 13.762 -17.587 20.430 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.837 -15.574 21.405 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.511 -17.105 22.192 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.999 -18.209 19.907 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.629 -16.653 19.406 1.00 0.00 H new ATOM 1779 N GLU A 124 12.820 -14.772 21.813 1.00 0.00 N ATOM 1780 CA GLU A 124 11.788 -14.221 22.666 1.00 0.00 C ATOM 1781 C GLU A 124 10.398 -14.653 22.237 1.00 0.00 C ATOM 1782 O GLU A 124 9.541 -14.919 23.081 1.00 0.00 O ATOM 1783 CB GLU A 124 11.938 -12.697 22.687 1.00 0.00 C ATOM 1784 CG GLU A 124 10.853 -12.020 23.516 1.00 0.00 C ATOM 1785 CD GLU A 124 11.178 -10.554 23.759 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.145 -9.760 22.793 1.00 0.00 O ATOM 1787 OE2 GLU A 124 11.437 -10.141 24.903 1.00 0.00 O ATOM 0 H GLU A 124 13.321 -14.068 21.271 1.00 0.00 H new ATOM 0 HA GLU A 124 11.912 -14.610 23.677 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.916 -12.436 23.091 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.903 -12.317 21.666 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.895 -12.102 23.002 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.748 -12.535 24.471 1.00 0.00 H new ATOM 1794 N LEU A 125 10.173 -14.799 20.927 1.00 0.00 N ATOM 1795 CA LEU A 125 8.955 -15.328 20.352 1.00 0.00 C ATOM 1796 C LEU A 125 8.919 -16.850 20.286 1.00 0.00 C ATOM 1797 O LEU A 125 7.979 -17.417 19.728 1.00 0.00 O ATOM 1798 CB LEU A 125 8.717 -14.669 18.990 1.00 0.00 C ATOM 1799 CG LEU A 125 8.523 -13.161 19.033 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.330 -12.643 17.605 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.309 -12.729 19.851 1.00 0.00 C ATOM 0 H LEU A 125 10.864 -14.540 20.223 1.00 0.00 H new ATOM 0 HA LEU A 125 8.130 -15.075 21.018 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.564 -14.893 18.341 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.837 -15.121 18.533 1.00 0.00 H new ATOM 0 HG LEU A 125 9.412 -12.747 19.509 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.190 -11.562 17.626 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.210 -12.884 17.009 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.452 -13.114 17.163 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.231 -11.642 19.839 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.407 -13.163 19.420 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.422 -13.074 20.879 1.00 0.00 H new ATOM 1813 N GLY A 126 9.891 -17.548 20.884 1.00 0.00 N ATOM 1814 CA GLY A 126 9.890 -18.990 21.032 1.00 0.00 C ATOM 1815 C GLY A 126 10.052 -19.763 19.733 1.00 0.00 C ATOM 1816 O GLY A 126 9.558 -20.886 19.629 1.00 0.00 O ATOM 0 H GLY A 126 10.717 -17.105 21.286 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.696 -19.272 21.710 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.955 -19.292 21.504 1.00 0.00 H new ATOM 1820 N ILE A 127 10.708 -19.198 18.720 1.00 0.00 N ATOM 1821 CA ILE A 127 10.904 -19.814 17.422 1.00 0.00 C ATOM 1822 C ILE A 127 12.105 -20.760 17.460 1.00 0.00 C ATOM 1823 O ILE A 127 13.184 -20.402 17.920 1.00 0.00 O ATOM 1824 CB ILE A 127 11.004 -18.749 16.332 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.687 -17.977 16.241 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.374 -19.352 14.984 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.728 -16.714 15.393 1.00 0.00 C ATOM 0 H ILE A 127 11.128 -18.271 18.789 1.00 0.00 H new ATOM 0 HA ILE A 127 10.036 -20.425 17.172 1.00 0.00 H new ATOM 0 HB ILE A 127 11.804 -18.060 16.603 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.923 -18.641 15.836 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.373 -17.707 17.249 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.435 -18.561 14.236 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.339 -19.853 15.062 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.613 -20.074 14.687 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.745 -16.243 15.394 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.463 -16.022 15.806 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.006 -16.971 14.371 1.00 0.00 H new ATOM 1839 N GLN A 128 11.923 -21.976 16.936 1.00 0.00 N ATOM 1840 CA GLN A 128 12.960 -22.964 16.723 1.00 0.00 C ATOM 1841 C GLN A 128 13.505 -22.885 15.308 1.00 0.00 C ATOM 1842 O GLN A 128 14.716 -22.810 15.132 1.00 0.00 O ATOM 1843 CB GLN A 128 12.401 -24.350 17.034 1.00 0.00 C ATOM 1844 CG GLN A 128 13.481 -25.421 17.195 1.00 0.00 C ATOM 1845 CD GLN A 128 13.950 -25.565 18.630 1.00 0.00 C ATOM 1846 OE1 GLN A 128 14.890 -24.914 19.080 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.297 -26.405 19.433 1.00 0.00 N ATOM 0 H GLN A 128 11.004 -22.303 16.639 1.00 0.00 H new ATOM 0 HA GLN A 128 13.795 -22.764 17.394 1.00 0.00 H new ATOM 0 HB2 GLN A 128 11.812 -24.299 17.950 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.722 -24.647 16.235 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.093 -26.378 16.846 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.332 -25.171 16.562 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.515 -26.951 19.072 1.00 0.00 H new ATOM 0 HE22 GLN A 128 13.579 -26.501 20.408 1.00 0.00 H new ATOM 1856 N SER A 129 12.647 -22.912 14.285 1.00 0.00 N ATOM 1857 CA SER A 129 13.032 -22.883 12.896 1.00 0.00 C ATOM 1858 C SER A 129 11.923 -22.378 11.989 1.00 0.00 C ATOM 1859 O SER A 129 10.755 -22.405 12.375 1.00 0.00 O ATOM 1860 CB SER A 129 13.482 -24.268 12.438 1.00 0.00 C ATOM 1861 OG SER A 129 12.434 -25.208 12.503 1.00 0.00 O ATOM 0 H SER A 129 11.637 -22.956 14.419 1.00 0.00 H new ATOM 0 HA SER A 129 13.862 -22.180 12.818 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.854 -24.209 11.415 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.311 -24.605 13.060 1.00 0.00 H new ATOM 0 HG SER A 129 12.759 -26.082 12.201 1.00 0.00 H new ATOM 1867 N LEU A 130 12.262 -21.929 10.778 1.00 0.00 N ATOM 1868 CA LEU A 130 11.342 -21.574 9.715 1.00 0.00 C ATOM 1869 C LEU A 130 11.467 -22.560 8.557 1.00 0.00 C ATOM 1870 O LEU A 130 12.582 -22.872 8.149 1.00 0.00 O ATOM 1871 CB LEU A 130 11.607 -20.160 9.203 1.00 0.00 C ATOM 1872 CG LEU A 130 11.886 -19.054 10.223 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.132 -17.745 9.480 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.730 -18.826 11.203 1.00 0.00 C ATOM 0 H LEU A 130 13.237 -21.800 10.507 1.00 0.00 H new ATOM 0 HA LEU A 130 10.333 -21.614 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.459 -20.207 8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.744 -19.855 8.611 1.00 0.00 H new ATOM 0 HG LEU A 130 12.755 -19.372 10.799 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.332 -16.951 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.990 -17.859 8.817 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.250 -17.489 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.994 -18.029 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.834 -18.543 10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.538 -19.744 11.759 1.00 0.00 H new ATOM 1886 N ASP A 131 10.362 -23.022 7.982 1.00 0.00 N ATOM 1887 CA ASP A 131 10.351 -23.931 6.851 1.00 0.00 C ATOM 1888 C ASP A 131 10.338 -23.181 5.533 1.00 0.00 C ATOM 1889 O ASP A 131 9.468 -22.332 5.328 1.00 0.00 O ATOM 1890 CB ASP A 131 9.144 -24.857 6.987 1.00 0.00 C ATOM 1891 CG ASP A 131 9.068 -25.978 5.961 1.00 0.00 C ATOM 1892 OD1 ASP A 131 8.034 -26.684 5.969 1.00 0.00 O ATOM 1893 OD2 ASP A 131 10.007 -26.203 5.174 1.00 0.00 O ATOM 0 H ASP A 131 9.428 -22.766 8.301 1.00 0.00 H new ATOM 0 HA ASP A 131 11.265 -24.525 6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.156 -25.298 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.236 -24.258 6.914 1.00 0.00 H new ATOM 1898 N LEU A 132 11.272 -23.450 4.622 1.00 0.00 N ATOM 1899 CA LEU A 132 11.291 -22.796 3.324 1.00 0.00 C ATOM 1900 C LEU A 132 10.268 -23.365 2.350 1.00 0.00 C ATOM 1901 O LEU A 132 9.995 -22.728 1.329 1.00 0.00 O ATOM 1902 CB LEU A 132 12.691 -22.829 2.727 1.00 0.00 C ATOM 1903 CG LEU A 132 13.751 -22.053 3.509 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.118 -22.295 2.872 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.485 -20.552 3.495 1.00 0.00 C ATOM 0 H LEU A 132 12.027 -24.121 4.765 1.00 0.00 H new ATOM 0 HA LEU A 132 11.003 -21.759 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.010 -23.868 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.646 -22.430 1.714 1.00 0.00 H new ATOM 0 HG LEU A 132 13.721 -22.404 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.879 -21.745 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.349 -23.360 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.103 -21.953 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.262 -20.039 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.489 -20.191 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.514 -20.350 3.946 1.00 0.00 H new ATOM 1917 N ALA A 133 9.692 -24.538 2.605 1.00 0.00 N ATOM 1918 CA ALA A 133 8.656 -25.119 1.774 1.00 0.00 C ATOM 1919 C ALA A 133 7.335 -24.375 1.924 1.00 0.00 C ATOM 1920 O ALA A 133 6.942 -24.025 3.029 1.00 0.00 O ATOM 1921 CB ALA A 133 8.526 -26.601 2.098 1.00 0.00 C ATOM 0 H ALA A 133 9.940 -25.115 3.409 1.00 0.00 H new ATOM 0 HA ALA A 133 8.938 -25.019 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.748 -27.043 1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.475 -27.101 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.262 -26.722 3.149 1.00 0.00 H new ATOM 1927 N TYR A 134 6.617 -24.183 0.812 1.00 0.00 N ATOM 1928 CA TYR A 134 5.360 -23.457 0.773 1.00 0.00 C ATOM 1929 C TYR A 134 4.379 -24.035 -0.239 1.00 0.00 C ATOM 1930 O TYR A 134 4.748 -24.810 -1.115 1.00 0.00 O ATOM 1931 CB TYR A 134 5.614 -21.976 0.509 1.00 0.00 C ATOM 1932 CG TYR A 134 6.140 -21.661 -0.873 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.245 -21.515 -1.946 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.518 -21.538 -1.085 1.00 0.00 C ATOM 1935 CE1 TYR A 134 5.735 -21.301 -3.239 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.010 -21.312 -2.372 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.130 -21.223 -3.464 1.00 0.00 C ATOM 1938 OH TYR A 134 7.595 -21.023 -4.727 1.00 0.00 O ATOM 0 H TYR A 134 6.906 -24.538 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 134 4.892 -23.567 1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.684 -21.429 0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.326 -21.606 1.247 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.180 -21.568 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.201 -21.618 -0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.048 -21.195 -4.066 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.073 -21.205 -2.529 1.00 0.00 H new ATOM 0 HH TYR A 134 8.574 -20.992 -4.714 1.00 0.00 H new ATOM 1948 N LYS A 135 3.121 -23.607 -0.152 1.00 0.00 N ATOM 1949 CA LYS A 135 2.058 -23.839 -1.107 1.00 0.00 C ATOM 1950 C LYS A 135 1.380 -22.520 -1.472 1.00 0.00 C ATOM 1951 O LYS A 135 1.309 -21.605 -0.654 1.00 0.00 O ATOM 1952 CB LYS A 135 1.095 -24.859 -0.507 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.072 -25.275 -1.400 1.00 0.00 C ATOM 1954 CD LYS A 135 0.349 -25.984 -2.686 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.844 -26.394 -3.553 1.00 0.00 C ATOM 1956 NZ LYS A 135 -1.626 -25.240 -4.020 1.00 0.00 N ATOM 0 H LYS A 135 2.804 -23.053 0.643 1.00 0.00 H new ATOM 0 HA LYS A 135 2.449 -24.246 -2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.661 -25.752 -0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.692 -24.449 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.732 -25.933 -0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.651 -24.389 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.002 -25.327 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.931 -26.870 -2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.486 -26.958 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.491 -27.060 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.337 -25.558 -4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.103 -24.794 -3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.992 -24.550 -4.471 1.00 0.00 H new ATOM 1970 N ASP A 136 0.891 -22.414 -2.703 1.00 0.00 N ATOM 1971 CA ASP A 136 0.131 -21.281 -3.211 1.00 0.00 C ATOM 1972 C ASP A 136 -1.305 -21.333 -2.731 1.00 0.00 C ATOM 1973 O ASP A 136 -1.977 -22.341 -2.925 1.00 0.00 O ATOM 1974 CB ASP A 136 0.185 -21.226 -4.730 1.00 0.00 C ATOM 1975 CG ASP A 136 -0.220 -22.511 -5.442 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.368 -23.585 -5.190 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -1.144 -22.472 -6.289 1.00 0.00 O ATOM 0 H ASP A 136 1.020 -23.146 -3.402 1.00 0.00 H new ATOM 0 HA ASP A 136 0.588 -20.372 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.465 -20.420 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.200 -20.967 -5.032 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.791 -20.259 -2.115 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.092 -20.173 -1.490 1.00 0.00 C ATOM 1984 C VAL A 137 -3.923 -18.964 -1.899 1.00 0.00 C ATOM 1985 O VAL A 137 -5.148 -19.065 -1.894 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.002 -20.252 0.038 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.429 -21.601 0.497 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.166 -19.148 0.679 1.00 0.00 C ATOM 0 H VAL A 137 -1.260 -19.392 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.621 -21.047 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.033 -20.128 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.379 -21.623 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.073 -22.408 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.428 -21.730 0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.156 -19.281 1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.146 -19.196 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.598 -18.177 0.436 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.295 -17.858 -2.295 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.908 -16.681 -2.888 1.00 0.00 C ATOM 2000 C ASN A 138 -5.181 -16.187 -2.213 1.00 0.00 C ATOM 2001 O ASN A 138 -6.135 -15.813 -2.893 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.050 -16.887 -4.389 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.781 -17.365 -5.078 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.806 -16.627 -5.231 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -2.761 -18.620 -5.505 1.00 0.00 N ATOM 0 H ASN A 138 -2.284 -17.759 -2.203 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.228 -15.849 -2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.843 -17.612 -4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.365 -15.948 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -1.930 -18.988 -5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.577 -19.218 -5.370 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.230 -16.189 -0.879 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.384 -15.760 -0.115 1.00 0.00 C ATOM 2014 C LYS A 139 -6.470 -14.234 -0.099 1.00 0.00 C ATOM 2015 O LYS A 139 -5.589 -13.587 0.459 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.354 -16.304 1.311 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.332 -17.825 1.434 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.658 -18.247 2.858 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.512 -19.749 3.035 1.00 0.00 C ATOM 2020 NZ LYS A 139 -7.269 -20.246 4.197 1.00 0.00 N ATOM 0 H LYS A 139 -4.450 -16.496 -0.297 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.271 -16.164 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.475 -15.903 1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.227 -15.926 1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.054 -18.262 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.350 -18.205 1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.996 -17.731 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.676 -17.947 3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.858 -20.255 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.458 -19.999 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.141 -21.275 4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.922 -19.783 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.279 -20.032 4.071 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.520 -13.656 -0.668 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.753 -12.221 -0.661 1.00 0.00 C ATOM 2036 C ASN A 140 -8.421 -11.825 0.647 1.00 0.00 C ATOM 2037 O ASN A 140 -9.587 -12.125 0.866 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.553 -11.836 -1.894 1.00 0.00 C ATOM 2039 CG ASN A 140 -7.899 -12.148 -3.233 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -8.555 -12.619 -4.163 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -6.604 -11.875 -3.418 1.00 0.00 N ATOM 0 H ASN A 140 -8.245 -14.182 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.814 -11.669 -0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.515 -12.346 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.758 -10.766 -1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.169 -12.057 -4.322 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.051 -11.485 -2.655 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.695 -11.161 1.551 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.089 -10.926 2.921 1.00 0.00 C ATOM 2050 C LEU A 141 -8.850 -9.621 3.159 1.00 0.00 C ATOM 2051 O LEU A 141 -9.144 -9.289 4.302 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.878 -11.051 3.839 1.00 0.00 C ATOM 2053 CG LEU A 141 -6.146 -12.381 3.816 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -5.028 -12.370 4.863 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -7.051 -13.574 4.113 1.00 0.00 C ATOM 0 H LEU A 141 -6.783 -10.762 1.328 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.815 -11.702 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.168 -10.266 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.203 -10.858 4.861 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.755 -12.496 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.504 -13.325 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.327 -11.567 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.457 -12.210 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.465 -14.492 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.491 -13.459 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.844 -13.624 3.367 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.187 -8.871 2.109 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.825 -7.572 2.196 1.00 0.00 C ATOM 2069 C GLY A 142 -8.860 -6.455 2.564 1.00 0.00 C ATOM 2070 O GLY A 142 -7.697 -6.679 2.895 1.00 0.00 O ATOM 0 H GLY A 142 -9.015 -9.167 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.293 -7.339 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.622 -7.615 2.938 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.347 -5.204 2.496 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.608 -3.982 2.744 1.00 0.00 C ATOM 2076 C ASN A 143 -7.286 -3.872 1.996 1.00 0.00 C ATOM 2077 O ASN A 143 -6.340 -3.254 2.475 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.486 -3.766 4.246 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.830 -3.789 4.974 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -10.176 -4.759 5.644 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.625 -2.725 4.863 1.00 0.00 N ATOM 0 H ASN A 143 -10.321 -5.023 2.252 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.182 -3.158 2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.841 -4.538 4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.998 -2.809 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.528 -2.712 5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.330 -1.924 4.305 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.179 -4.491 0.813 1.00 0.00 N ATOM 2089 CA GLY A 144 -5.999 -4.512 -0.017 1.00 0.00 C ATOM 2090 C GLY A 144 -4.924 -5.513 0.368 1.00 0.00 C ATOM 2091 O GLY A 144 -3.849 -5.494 -0.229 1.00 0.00 O ATOM 0 H GLY A 144 -7.956 -5.010 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.306 -4.717 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.557 -3.516 -0.009 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.166 -6.396 1.342 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.255 -7.455 1.724 1.00 0.00 C ATOM 2097 C ASN A 145 -4.572 -8.779 1.047 1.00 0.00 C ATOM 2098 O ASN A 145 -5.746 -9.123 0.877 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.261 -7.622 3.243 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.768 -6.396 3.995 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -4.490 -5.768 4.752 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -2.493 -6.024 3.798 1.00 0.00 N ATOM 0 H ASN A 145 -6.024 -6.385 1.894 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.261 -7.161 1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.274 -7.855 3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.637 -8.475 3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.119 -5.209 4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.899 -6.557 3.163 1.00 0.00 H new ATOM 2109 N THR A 146 -3.552 -9.568 0.729 1.00 0.00 N ATOM 2110 CA THR A 146 -3.671 -10.905 0.174 1.00 0.00 C ATOM 2111 C THR A 146 -2.553 -11.791 0.708 1.00 0.00 C ATOM 2112 O THR A 146 -1.410 -11.364 0.767 1.00 0.00 O ATOM 2113 CB THR A 146 -3.617 -10.841 -1.348 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.821 -10.272 -1.819 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.502 -12.200 -2.051 1.00 0.00 C ATOM 0 H THR A 146 -2.582 -9.279 0.857 1.00 0.00 H new ATOM 0 HA THR A 146 -4.628 -11.333 0.473 1.00 0.00 H new ATOM 0 HB THR A 146 -2.722 -10.263 -1.576 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.357 -9.964 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.471 -12.050 -3.130 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.590 -12.701 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.364 -12.816 -1.795 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.865 -13.041 1.068 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.893 -14.060 1.396 1.00 0.00 C ATOM 2125 C LEU A 147 -1.635 -14.933 0.178 1.00 0.00 C ATOM 2126 O LEU A 147 -2.494 -15.719 -0.209 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.403 -14.859 2.602 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.396 -15.868 3.152 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.292 -15.177 3.959 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.107 -16.840 4.088 1.00 0.00 C ATOM 0 H LEU A 147 -3.828 -13.368 1.137 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.938 -13.614 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.675 -14.164 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.312 -15.388 2.316 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.954 -16.385 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.406 -15.925 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.240 -14.473 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.736 -14.641 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.388 -17.559 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.555 -16.288 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.887 -17.368 3.540 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.474 -14.798 -0.459 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.168 -15.471 -1.710 1.00 0.00 C ATOM 2144 C ALA A 148 0.329 -16.896 -1.521 1.00 0.00 C ATOM 2145 O ALA A 148 -0.200 -17.825 -2.127 1.00 0.00 O ATOM 2146 CB ALA A 148 0.828 -14.611 -2.484 1.00 0.00 C ATOM 0 H ALA A 148 0.286 -14.211 -0.114 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.089 -15.578 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.072 -15.098 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.388 -13.634 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.736 -14.486 -1.894 1.00 0.00 H new ATOM 2152 N GLN A 149 1.306 -17.081 -0.645 1.00 0.00 N ATOM 2153 CA GLN A 149 1.998 -18.321 -0.368 1.00 0.00 C ATOM 2154 C GLN A 149 1.964 -18.600 1.125 1.00 0.00 C ATOM 2155 O GLN A 149 2.090 -17.658 1.905 1.00 0.00 O ATOM 2156 CB GLN A 149 3.461 -18.218 -0.815 1.00 0.00 C ATOM 2157 CG GLN A 149 3.683 -18.121 -2.316 1.00 0.00 C ATOM 2158 CD GLN A 149 5.049 -17.521 -2.638 1.00 0.00 C ATOM 2159 OE1 GLN A 149 5.183 -16.323 -2.862 1.00 0.00 O ATOM 2160 NE2 GLN A 149 6.144 -18.280 -2.589 1.00 0.00 N ATOM 0 H GLN A 149 1.656 -16.313 -0.072 1.00 0.00 H new ATOM 0 HA GLN A 149 1.505 -19.127 -0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.906 -17.342 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.999 -19.090 -0.442 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.605 -19.113 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.900 -17.508 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.064 -19.280 -2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 149 7.062 -17.861 -2.736 1.00 0.00 H new ATOM 2169 N GLN A 150 1.806 -19.861 1.541 1.00 0.00 N ATOM 2170 CA GLN A 150 1.740 -20.261 2.936 1.00 0.00 C ATOM 2171 C GLN A 150 2.512 -21.541 3.208 1.00 0.00 C ATOM 2172 O GLN A 150 2.494 -22.476 2.403 1.00 0.00 O ATOM 2173 CB GLN A 150 0.277 -20.378 3.334 1.00 0.00 C ATOM 2174 CG GLN A 150 0.056 -20.698 4.813 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.399 -20.613 5.227 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.809 -19.745 5.990 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.260 -21.518 4.746 1.00 0.00 N ATOM 0 H GLN A 150 1.719 -20.645 0.895 1.00 0.00 H new ATOM 0 HA GLN A 150 2.223 -19.500 3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.229 -19.442 3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.191 -21.156 2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.429 -21.701 5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.641 -20.007 5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.933 -22.246 4.110 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.243 -21.480 5.015 1.00 0.00 H new ATOM 2186 N GLY A 151 3.152 -21.597 4.372 1.00 0.00 N ATOM 2187 CA GLY A 151 3.843 -22.747 4.942 1.00 0.00 C ATOM 2188 C GLY A 151 3.771 -22.719 6.463 1.00 0.00 C ATOM 2189 O GLY A 151 2.795 -22.242 7.039 1.00 0.00 O ATOM 0 H GLY A 151 3.205 -20.783 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.395 -23.668 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.885 -22.747 4.622 1.00 0.00 H new ATOM 2193 N SER A 152 4.802 -23.229 7.133 1.00 0.00 N ATOM 2194 CA SER A 152 4.919 -23.245 8.584 1.00 0.00 C ATOM 2195 C SER A 152 6.232 -22.702 9.125 1.00 0.00 C ATOM 2196 O SER A 152 7.213 -22.535 8.400 1.00 0.00 O ATOM 2197 CB SER A 152 4.640 -24.641 9.126 1.00 0.00 C ATOM 2198 OG SER A 152 5.649 -25.567 8.764 1.00 0.00 O ATOM 0 H SER A 152 5.602 -23.655 6.664 1.00 0.00 H new ATOM 0 HA SER A 152 4.160 -22.551 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.561 -24.598 10.212 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.678 -24.989 8.750 1.00 0.00 H new ATOM 0 HG SER A 152 5.432 -26.448 9.133 1.00 0.00 H new ATOM 2204 N TYR A 153 6.243 -22.441 10.426 1.00 0.00 N ATOM 2205 CA TYR A 153 7.424 -22.368 11.274 1.00 0.00 C ATOM 2206 C TYR A 153 7.207 -23.219 12.519 1.00 0.00 C ATOM 2207 O TYR A 153 6.069 -23.531 12.883 1.00 0.00 O ATOM 2208 CB TYR A 153 7.762 -20.915 11.582 1.00 0.00 C ATOM 2209 CG TYR A 153 6.892 -20.249 12.613 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.295 -20.211 13.959 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.676 -19.656 12.233 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.480 -19.603 14.921 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.861 -19.038 13.192 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.262 -19.023 14.534 1.00 0.00 C ATOM 2215 OH TYR A 153 4.435 -18.500 15.490 1.00 0.00 O ATOM 0 H TYR A 153 5.382 -22.265 10.944 1.00 0.00 H new ATOM 0 HA TYR A 153 8.291 -22.777 10.756 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.797 -20.865 11.920 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.701 -20.342 10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.236 -20.652 14.252 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.368 -19.676 11.198 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.787 -19.580 15.956 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.930 -18.576 12.898 1.00 0.00 H new ATOM 0 HH TYR A 153 3.558 -18.310 15.096 1.00 0.00 H new ATOM 2225 N THR A 154 8.291 -23.603 13.186 1.00 0.00 N ATOM 2226 CA THR A 154 8.279 -24.471 14.341 1.00 0.00 C ATOM 2227 C THR A 154 8.690 -23.711 15.600 1.00 0.00 C ATOM 2228 O THR A 154 9.674 -22.975 15.594 1.00 0.00 O ATOM 2229 CB THR A 154 9.165 -25.698 14.108 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.685 -26.436 13.016 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.186 -26.663 15.283 1.00 0.00 C ATOM 0 H THR A 154 9.230 -23.304 12.922 1.00 0.00 H new ATOM 0 HA THR A 154 7.259 -24.825 14.492 1.00 0.00 H new ATOM 0 HB THR A 154 10.167 -25.301 13.946 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.258 -27.218 12.872 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.833 -27.508 15.048 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.564 -26.151 16.168 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.175 -27.023 15.477 1.00 0.00 H new ATOM 2239 N LYS A 155 7.945 -23.907 16.686 1.00 0.00 N ATOM 2240 CA LYS A 155 8.180 -23.333 18.002 1.00 0.00 C ATOM 2241 C LYS A 155 9.009 -24.259 18.883 1.00 0.00 C ATOM 2242 O LYS A 155 9.071 -25.469 18.657 1.00 0.00 O ATOM 2243 CB LYS A 155 6.838 -23.004 18.653 1.00 0.00 C ATOM 2244 CG LYS A 155 6.097 -21.874 17.940 1.00 0.00 C ATOM 2245 CD LYS A 155 4.758 -21.571 18.608 1.00 0.00 C ATOM 2246 CE LYS A 155 4.148 -20.309 18.022 1.00 0.00 C ATOM 2247 NZ LYS A 155 2.907 -19.934 18.713 1.00 0.00 N ATOM 0 H LYS A 155 7.118 -24.503 16.667 1.00 0.00 H new ATOM 0 HA LYS A 155 8.758 -22.416 17.886 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.213 -23.897 18.657 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.003 -22.725 19.694 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.715 -20.976 17.939 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.931 -22.148 16.898 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.077 -22.410 18.469 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.899 -21.450 19.682 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.865 -19.491 18.093 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.943 -20.462 16.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.702 -18.930 18.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.122 -20.515 18.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.018 -20.091 19.735 1.00 0.00 H new ATOM 2261 N THR A 156 9.645 -23.710 19.911 1.00 0.00 N ATOM 2262 CA THR A 156 10.535 -24.410 20.812 1.00 0.00 C ATOM 2263 C THR A 156 9.861 -25.459 21.688 1.00 0.00 C ATOM 2264 O THR A 156 10.538 -26.365 22.161 1.00 0.00 O ATOM 2265 CB THR A 156 11.314 -23.439 21.693 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.445 -22.505 22.300 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.365 -22.666 20.901 1.00 0.00 C ATOM 0 H THR A 156 9.546 -22.722 20.144 1.00 0.00 H new ATOM 0 HA THR A 156 11.216 -24.948 20.152 1.00 0.00 H new ATOM 0 HB THR A 156 11.811 -24.043 22.452 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.964 -21.892 22.862 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.896 -21.986 21.568 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.073 -23.366 20.457 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.878 -22.093 20.112 1.00 0.00 H new ATOM 2275 N ASN A 157 8.537 -25.409 21.841 1.00 0.00 N ATOM 2276 CA ASN A 157 7.713 -26.415 22.472 1.00 0.00 C ATOM 2277 C ASN A 157 7.322 -27.577 21.564 1.00 0.00 C ATOM 2278 O ASN A 157 6.529 -28.415 21.972 1.00 0.00 O ATOM 2279 CB ASN A 157 6.494 -25.739 23.085 1.00 0.00 C ATOM 2280 CG ASN A 157 5.548 -25.094 22.063 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.721 -25.210 20.853 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.483 -24.441 22.535 1.00 0.00 N ATOM 0 H ASN A 157 7.990 -24.616 21.505 1.00 0.00 H new ATOM 0 HA ASN A 157 8.315 -26.883 23.251 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.937 -26.476 23.663 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.831 -24.974 23.784 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.806 -24.034 21.889 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.346 -24.349 23.542 1.00 0.00 H new ATOM 2289 N GLY A 158 7.807 -27.610 20.319 1.00 0.00 N ATOM 2290 CA GLY A 158 7.494 -28.617 19.321 1.00 0.00 C ATOM 2291 C GLY A 158 6.234 -28.372 18.506 1.00 0.00 C ATOM 2292 O GLY A 158 5.877 -29.210 17.681 1.00 0.00 O ATOM 0 H GLY A 158 8.455 -26.903 19.972 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.338 -28.696 18.635 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.398 -29.580 19.822 1.00 0.00 H new ATOM 2296 N THR A 159 5.532 -27.254 18.699 1.00 0.00 N ATOM 2297 CA THR A 159 4.332 -26.901 17.970 1.00 0.00 C ATOM 2298 C THR A 159 4.680 -26.259 16.629 1.00 0.00 C ATOM 2299 O THR A 159 5.665 -25.547 16.534 1.00 0.00 O ATOM 2300 CB THR A 159 3.444 -25.954 18.778 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.356 -26.369 20.119 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.009 -25.867 18.277 1.00 0.00 C ATOM 0 H THR A 159 5.799 -26.553 19.391 1.00 0.00 H new ATOM 0 HA THR A 159 3.780 -27.824 17.792 1.00 0.00 H new ATOM 0 HB THR A 159 3.925 -24.982 18.669 1.00 0.00 H new ATOM 0 HG1 THR A 159 2.785 -25.748 20.617 1.00 0.00 H new ATOM 0 HG21 THR A 159 1.446 -25.175 18.904 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.004 -25.510 17.247 1.00 0.00 H new ATOM 0 HG23 THR A 159 1.548 -26.854 18.321 1.00 0.00 H new ATOM 2310 N THR A 160 3.840 -26.448 15.616 1.00 0.00 N ATOM 2311 CA THR A 160 3.947 -25.754 14.343 1.00 0.00 C ATOM 2312 C THR A 160 2.871 -24.677 14.201 1.00 0.00 C ATOM 2313 O THR A 160 1.766 -24.814 14.710 1.00 0.00 O ATOM 2314 CB THR A 160 3.881 -26.703 13.149 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.746 -27.529 13.222 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.110 -27.609 13.064 1.00 0.00 C ATOM 0 H THR A 160 3.055 -27.098 15.660 1.00 0.00 H new ATOM 0 HA THR A 160 4.929 -25.282 14.342 1.00 0.00 H new ATOM 0 HB THR A 160 3.836 -26.068 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.726 -28.126 12.445 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.018 -28.266 12.199 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.006 -26.997 12.961 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.182 -28.210 13.971 1.00 0.00 H new ATOM 2324 N ALA A 161 3.217 -23.586 13.518 1.00 0.00 N ATOM 2325 CA ALA A 161 2.355 -22.448 13.273 1.00 0.00 C ATOM 2326 C ALA A 161 2.544 -21.902 11.864 1.00 0.00 C ATOM 2327 O ALA A 161 3.580 -22.107 11.253 1.00 0.00 O ATOM 2328 CB ALA A 161 2.633 -21.401 14.342 1.00 0.00 C ATOM 0 H ALA A 161 4.144 -23.474 13.107 1.00 0.00 H new ATOM 0 HA ALA A 161 1.310 -22.750 13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.994 -20.534 14.177 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.426 -21.822 15.326 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.678 -21.097 14.290 1.00 0.00 H new ATOM 2334 N LYS A 162 1.532 -21.222 11.323 1.00 0.00 N ATOM 2335 CA LYS A 162 1.535 -20.733 9.958 1.00 0.00 C ATOM 2336 C LYS A 162 2.490 -19.562 9.763 1.00 0.00 C ATOM 2337 O LYS A 162 2.618 -18.683 10.613 1.00 0.00 O ATOM 2338 CB LYS A 162 0.119 -20.368 9.524 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.733 -21.615 9.274 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.220 -21.298 9.249 1.00 0.00 C ATOM 2341 CE LYS A 162 -3.034 -22.580 9.245 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.422 -22.343 9.677 1.00 0.00 N ATOM 0 H LYS A 162 0.679 -20.996 11.834 1.00 0.00 H new ATOM 0 HA LYS A 162 1.900 -21.539 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.351 -19.754 10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.160 -19.767 8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.443 -22.067 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.533 -22.352 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.484 -20.694 10.117 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.457 -20.706 8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.033 -23.009 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.567 -23.310 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.948 -23.240 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.424 -21.957 10.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.875 -21.665 9.032 1.00 0.00 H new ATOM 2356 N MET A 163 3.114 -19.507 8.592 1.00 0.00 N ATOM 2357 CA MET A 163 3.694 -18.298 8.050 1.00 0.00 C ATOM 2358 C MET A 163 3.456 -18.237 6.548 1.00 0.00 C ATOM 2359 O MET A 163 3.137 -19.245 5.932 1.00 0.00 O ATOM 2360 CB MET A 163 5.168 -18.169 8.420 1.00 0.00 C ATOM 2361 CG MET A 163 6.076 -19.245 7.823 1.00 0.00 C ATOM 2362 SD MET A 163 7.843 -18.911 8.001 1.00 0.00 S ATOM 2363 CE MET A 163 8.056 -17.586 6.783 1.00 0.00 C ATOM 0 H MET A 163 3.230 -20.320 7.987 1.00 0.00 H new ATOM 0 HA MET A 163 3.199 -17.436 8.498 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.525 -17.191 8.096 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.259 -18.198 9.506 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.849 -20.200 8.298 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.844 -19.353 6.764 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.119 -17.426 6.602 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.567 -17.867 5.850 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.610 -16.667 7.164 1.00 0.00 H new ATOM 2373 N GLY A 164 3.576 -17.049 5.948 1.00 0.00 N ATOM 2374 CA GLY A 164 3.315 -16.884 4.527 1.00 0.00 C ATOM 2375 C GLY A 164 3.578 -15.482 4.008 1.00 0.00 C ATOM 2376 O GLY A 164 3.863 -14.560 4.772 1.00 0.00 O ATOM 0 H GLY A 164 3.852 -16.193 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.934 -17.588 3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.276 -17.145 4.326 1.00 0.00 H new ATOM 2380 N ASP A 165 3.490 -15.305 2.686 1.00 0.00 N ATOM 2381 CA ASP A 165 3.691 -14.027 2.023 1.00 0.00 C ATOM 2382 C ASP A 165 2.395 -13.230 1.984 1.00 0.00 C ATOM 2383 O ASP A 165 1.497 -13.515 1.200 1.00 0.00 O ATOM 2384 CB ASP A 165 4.277 -14.259 0.644 1.00 0.00 C ATOM 2385 CG ASP A 165 4.741 -12.976 -0.032 1.00 0.00 C ATOM 2386 OD1 ASP A 165 4.679 -11.872 0.563 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.244 -13.074 -1.177 1.00 0.00 O ATOM 0 H ASP A 165 3.273 -16.065 2.041 1.00 0.00 H new ATOM 0 HA ASP A 165 4.403 -13.427 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.120 -14.945 0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.530 -14.744 0.015 1.00 0.00 H new ATOM 2392 N LEU A 166 2.309 -12.233 2.877 1.00 0.00 N ATOM 2393 CA LEU A 166 1.177 -11.362 3.090 1.00 0.00 C ATOM 2394 C LEU A 166 1.453 -10.017 2.436 1.00 0.00 C ATOM 2395 O LEU A 166 2.280 -9.247 2.919 1.00 0.00 O ATOM 2396 CB LEU A 166 0.960 -11.282 4.594 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.144 -10.316 5.040 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.514 -10.744 4.510 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.195 -10.276 6.563 1.00 0.00 C ATOM 0 H LEU A 166 3.084 -12.012 3.502 1.00 0.00 H new ATOM 0 HA LEU A 166 0.260 -11.734 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.721 -12.279 4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.896 -10.982 5.065 1.00 0.00 H new ATOM 0 HG LEU A 166 0.089 -9.331 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.272 -10.036 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.493 -10.763 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.755 -11.739 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.979 -9.590 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.408 -11.274 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.765 -9.936 6.950 1.00 0.00 H new ATOM 2411 N LEU A 167 0.768 -9.719 1.330 1.00 0.00 N ATOM 2412 CA LEU A 167 0.881 -8.475 0.589 1.00 0.00 C ATOM 2413 C LEU A 167 0.212 -7.346 1.354 1.00 0.00 C ATOM 2414 O LEU A 167 -0.858 -7.512 1.939 1.00 0.00 O ATOM 2415 CB LEU A 167 0.339 -8.650 -0.827 1.00 0.00 C ATOM 2416 CG LEU A 167 1.133 -9.504 -1.811 1.00 0.00 C ATOM 2417 CD1 LEU A 167 2.562 -8.994 -2.015 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.221 -10.984 -1.470 1.00 0.00 C ATOM 0 H LEU A 167 0.096 -10.366 0.916 1.00 0.00 H new ATOM 0 HA LEU A 167 1.931 -8.201 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.661 -9.078 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.228 -7.658 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 167 0.548 -9.405 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.081 -9.639 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.533 -7.976 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.091 -9.003 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.806 -11.499 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.702 -11.106 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.218 -11.409 -1.434 1.00 0.00 H new ATOM 2430 N LEU A 168 0.879 -6.191 1.403 1.00 0.00 N ATOM 2431 CA LEU A 168 0.636 -5.091 2.311 1.00 0.00 C ATOM 2432 C LEU A 168 0.114 -3.881 1.562 1.00 0.00 C ATOM 2433 O LEU A 168 0.708 -3.470 0.563 1.00 0.00 O ATOM 2434 CB LEU A 168 1.909 -4.787 3.085 1.00 0.00 C ATOM 2435 CG LEU A 168 2.530 -5.967 3.816 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.891 -5.606 4.408 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.642 -6.490 4.938 1.00 0.00 C ATOM 0 H LEU A 168 1.651 -5.996 0.765 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.137 -5.369 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.647 -4.383 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.693 -4.005 3.813 1.00 0.00 H new ATOM 0 HG LEU A 168 2.647 -6.748 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.305 -6.473 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.566 -5.302 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.774 -4.785 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.132 -7.332 5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.470 -5.697 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.688 -6.816 4.525 1.00 0.00 H new