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= 1.41 K(o=2.7,f=-2!) USER MOD Set 1.2: A 159 THR OG1 : rot -51:sc= 1.24 USER MOD Set 2.1: A 13 THR OG1 : rot -67:sc= 1.3 USER MOD Set 2.2: A 143 ASN : amide:sc= 0.0168 X(o=1.5,f=1.4) USER MOD Set 2.3: A 145 ASN : amide:sc= 0.161 K(o=1.5,f=-0.64!) USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.151 K(o=0.35,f=-4.5!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 149 GLN : amide:sc= 0.195 K(o=0.35,f=-0.42) USER MOD Set 4.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl -114:sc= 0 (180deg=-0.0344) USER MOD Set 5.1: A 50 ASN : amide:sc= -0.124 K(o=0.41,f=-4.9!) USER MOD Set 5.2: A 52 ASN : amide:sc= 0.531 K(o=0.41,f=-1.9) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0.142 K(o=0.14,f=-4.1!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 71:sc= 0.901 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -140:sc= 0.0348 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 90 ASN : amide:sc= -0.318 K(o=-0.32,f=-0.87) USER MOD Single : A 93 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.042) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -40:sc= 1.22 USER MOD Single : A 106 GLN : amide:sc= 0.115 K(o=0.11,f=-2.9!) USER MOD Single : A 109 ASN :FLIP amide:sc= -0.138 F(o=-0.73!,f=-0.14) USER MOD Single : A 110 GLN : amide:sc= 0.707 K(o=0.71,f=-0.63) USER MOD Single : A 114 SER OG : rot 130:sc= 0.386 USER MOD Single : A 115 GLN : amide:sc= -0.133 K(o=-0.13,f=-0.8) USER MOD Single : A 117 ASN : amide:sc=-0.00511 X(o=-0.0051,f=-0.29) USER MOD Single : A 121 THR OG1 : rot -65:sc= 1.03 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 172:sc= 1.07 (180deg=0.971) 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 140 ASN : amide:sc= 0.279 K(o=0.28,f=-4.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0802 K(o=-0.08,f=-2.6!) USER MOD Single : A 152 SER OG : rot 81:sc= 0.809 USER MOD Single : A 153 TYR OH : rot -179:sc= 1.3 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00591 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 ----------------------------------------------------------------- ATOM 1 N PRO A 1 6.858 -9.801 1.558 1.00 0.00 N ATOM 2 CA PRO A 1 6.593 -9.580 2.997 1.00 0.00 C ATOM 3 C PRO A 1 6.171 -10.848 3.724 1.00 0.00 C ATOM 4 O PRO A 1 4.979 -11.090 3.907 1.00 0.00 O ATOM 5 CB PRO A 1 5.584 -8.438 3.084 1.00 0.00 C ATOM 6 CG PRO A 1 6.033 -7.550 1.927 1.00 0.00 C ATOM 7 CD PRO A 1 6.391 -8.587 0.868 1.00 0.00 C ATOM 0 H2 PRO A 1 6.364 -10.627 1.218 1.00 0.00 H new ATOM 0 H3 PRO A 1 7.852 -9.957 1.390 1.00 0.00 H new ATOM 0 HA PRO A 1 7.505 -9.298 3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 1 4.558 -8.786 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 1 5.632 -7.920 4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.241 -6.880 1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.886 -6.927 2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 1 5.524 -8.812 0.247 1.00 0.00 H new ATOM 0 HD3 PRO A 1 7.167 -8.203 0.206 1.00 0.00 H new ATOM 17 N LEU A 2 7.137 -11.648 4.177 1.00 0.00 N ATOM 18 CA LEU A 2 6.883 -12.794 5.022 1.00 0.00 C ATOM 19 C LEU A 2 6.332 -12.392 6.381 1.00 0.00 C ATOM 20 O LEU A 2 6.934 -11.551 7.047 1.00 0.00 O ATOM 21 CB LEU A 2 8.149 -13.623 5.224 1.00 0.00 C ATOM 22 CG LEU A 2 8.689 -14.349 3.999 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.927 -15.156 4.408 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.692 -15.334 3.403 1.00 0.00 C ATOM 0 H LEU A 2 8.124 -11.509 3.960 1.00 0.00 H new ATOM 0 HA LEU A 2 6.133 -13.394 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.931 -12.965 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.952 -14.363 6.000 1.00 0.00 H new ATOM 0 HG LEU A 2 8.910 -13.585 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.323 -15.681 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.687 -14.481 4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.652 -15.880 5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.135 -15.819 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.436 -16.088 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.790 -14.801 3.101 1.00 0.00 H new ATOM 36 N ALA A 3 5.249 -13.039 6.820 1.00 0.00 N ATOM 37 CA ALA A 3 4.630 -12.899 8.125 1.00 0.00 C ATOM 38 C ALA A 3 4.430 -14.238 8.819 1.00 0.00 C ATOM 39 O ALA A 3 4.183 -15.243 8.170 1.00 0.00 O ATOM 40 CB ALA A 3 3.302 -12.160 7.975 1.00 0.00 C ATOM 0 H ALA A 3 4.758 -13.713 6.233 1.00 0.00 H new ATOM 0 HA ALA A 3 5.303 -12.322 8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.833 -12.052 8.953 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.481 -11.173 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.643 -12.726 7.317 1.00 0.00 H new ATOM 46 N LEU A 4 4.514 -14.246 10.153 1.00 0.00 N ATOM 47 CA LEU A 4 4.338 -15.394 11.026 1.00 0.00 C ATOM 48 C LEU A 4 3.092 -15.218 11.878 1.00 0.00 C ATOM 49 O LEU A 4 2.811 -14.133 12.357 1.00 0.00 O ATOM 50 CB LEU A 4 5.565 -15.575 11.913 1.00 0.00 C ATOM 51 CG LEU A 4 6.792 -16.249 11.305 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.423 -15.488 10.155 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.849 -16.422 12.388 1.00 0.00 C ATOM 0 H LEU A 4 4.720 -13.395 10.677 1.00 0.00 H new ATOM 0 HA LEU A 4 4.218 -16.287 10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.867 -14.591 12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.264 -16.153 12.786 1.00 0.00 H new ATOM 0 HG LEU A 4 6.441 -17.200 10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.287 -16.039 9.785 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.695 -15.373 9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.741 -14.504 10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.730 -16.903 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.125 -15.446 12.786 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.449 -17.041 13.191 1.00 0.00 H new ATOM 65 N ASP A 5 2.366 -16.322 12.105 1.00 0.00 N ATOM 66 CA ASP A 5 1.189 -16.389 12.945 1.00 0.00 C ATOM 67 C ASP A 5 1.568 -16.675 14.391 1.00 0.00 C ATOM 68 O ASP A 5 2.021 -17.773 14.694 1.00 0.00 O ATOM 69 CB ASP A 5 0.246 -17.444 12.370 1.00 0.00 C ATOM 70 CG ASP A 5 -1.003 -17.720 13.194 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.522 -16.815 13.893 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.508 -18.858 13.106 1.00 0.00 O ATOM 0 H ASP A 5 2.602 -17.222 11.686 1.00 0.00 H new ATOM 0 HA ASP A 5 0.675 -15.428 12.953 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.060 -17.129 11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.798 -18.377 12.255 1.00 0.00 H new ATOM 77 N LEU A 6 1.450 -15.700 15.295 1.00 0.00 N ATOM 78 CA LEU A 6 1.927 -15.833 16.661 1.00 0.00 C ATOM 79 C LEU A 6 0.917 -16.388 17.641 1.00 0.00 C ATOM 80 O LEU A 6 1.314 -17.142 18.537 1.00 0.00 O ATOM 81 CB LEU A 6 2.591 -14.537 17.136 1.00 0.00 C ATOM 82 CG LEU A 6 4.055 -14.310 16.785 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.989 -15.328 17.429 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.334 -14.294 15.286 1.00 0.00 C ATOM 0 H LEU A 6 1.020 -14.797 15.094 1.00 0.00 H new ATOM 0 HA LEU A 6 2.692 -16.609 16.637 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.018 -13.702 16.733 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.498 -14.493 18.221 1.00 0.00 H new ATOM 0 HG LEU A 6 4.259 -13.319 17.191 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.018 -15.112 17.140 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.897 -15.271 18.514 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.721 -16.330 17.094 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.398 -14.127 15.116 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.042 -15.250 14.851 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.762 -13.493 14.818 1.00 0.00 H new ATOM 96 N ASP A 7 -0.377 -16.080 17.534 1.00 0.00 N ATOM 97 CA ASP A 7 -1.406 -16.584 18.421 1.00 0.00 C ATOM 98 C ASP A 7 -2.135 -17.821 17.911 1.00 0.00 C ATOM 99 O ASP A 7 -2.843 -18.459 18.690 1.00 0.00 O ATOM 100 CB ASP A 7 -2.407 -15.507 18.821 1.00 0.00 C ATOM 101 CG ASP A 7 -3.173 -14.829 17.698 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.729 -14.869 16.528 1.00 0.00 O ATOM 103 OD2 ASP A 7 -4.270 -14.281 17.964 1.00 0.00 O ATOM 0 H ASP A 7 -0.738 -15.459 16.810 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.855 -16.898 19.307 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -3.130 -15.953 19.504 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.873 -14.738 19.380 1.00 0.00 H new ATOM 108 N GLY A 8 -1.951 -18.218 16.655 1.00 0.00 N ATOM 109 CA GLY A 8 -2.408 -19.499 16.141 1.00 0.00 C ATOM 110 C GLY A 8 -3.796 -19.504 15.520 1.00 0.00 C ATOM 111 O GLY A 8 -4.615 -20.350 15.883 1.00 0.00 O ATOM 0 H GLY A 8 -1.473 -17.648 15.958 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.694 -19.845 15.393 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.392 -20.223 16.956 1.00 0.00 H new ATOM 115 N ASP A 9 -4.100 -18.577 14.605 1.00 0.00 N ATOM 116 CA ASP A 9 -5.350 -18.530 13.871 1.00 0.00 C ATOM 117 C ASP A 9 -5.208 -18.049 12.440 1.00 0.00 C ATOM 118 O ASP A 9 -6.189 -17.657 11.808 1.00 0.00 O ATOM 119 CB ASP A 9 -6.392 -17.742 14.660 1.00 0.00 C ATOM 120 CG ASP A 9 -5.973 -16.337 15.075 1.00 0.00 C ATOM 121 OD1 ASP A 9 -6.660 -15.739 15.941 1.00 0.00 O ATOM 122 OD2 ASP A 9 -4.965 -15.791 14.562 1.00 0.00 O ATOM 0 H ASP A 9 -3.460 -17.823 14.355 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.700 -19.557 13.769 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.299 -17.670 14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.647 -18.306 15.557 1.00 0.00 H new ATOM 127 N GLY A 10 -4.000 -18.089 11.866 1.00 0.00 N ATOM 128 CA GLY A 10 -3.667 -17.554 10.567 1.00 0.00 C ATOM 129 C GLY A 10 -3.237 -16.100 10.610 1.00 0.00 C ATOM 130 O GLY A 10 -3.322 -15.454 11.660 1.00 0.00 O ATOM 0 H GLY A 10 -3.199 -18.519 12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.865 -18.150 10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.531 -17.651 9.909 1.00 0.00 H new ATOM 134 N ILE A 11 -2.728 -15.553 9.499 1.00 0.00 N ATOM 135 CA ILE A 11 -2.247 -14.189 9.435 1.00 0.00 C ATOM 136 C ILE A 11 -3.407 -13.210 9.364 1.00 0.00 C ATOM 137 O ILE A 11 -4.327 -13.396 8.570 1.00 0.00 O ATOM 138 CB ILE A 11 -1.258 -13.999 8.294 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.133 -15.025 8.268 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.675 -12.588 8.321 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.824 -15.016 9.457 1.00 0.00 C ATOM 0 H ILE A 11 -2.643 -16.059 8.617 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.702 -13.977 10.355 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.832 -14.152 7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.578 -16.017 8.196 1.00 0.00 H new ATOM 0 HG13 ILE A 11 0.450 -14.870 7.360 1.00 0.00 H new ATOM 0 HG21 ILE A 11 0.030 -12.470 7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.479 -11.860 8.217 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.159 -12.426 9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.579 -15.790 9.322 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.310 -14.043 9.525 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.267 -15.208 10.374 1.00 0.00 H new ATOM 153 N GLU A 12 -3.384 -12.149 10.173 1.00 0.00 N ATOM 154 CA GLU A 12 -4.443 -11.169 10.325 1.00 0.00 C ATOM 155 C GLU A 12 -3.988 -9.760 9.963 1.00 0.00 C ATOM 156 O GLU A 12 -2.871 -9.361 10.288 1.00 0.00 O ATOM 157 CB GLU A 12 -4.947 -11.199 11.762 1.00 0.00 C ATOM 158 CG GLU A 12 -5.664 -12.492 12.128 1.00 0.00 C ATOM 159 CD GLU A 12 -5.739 -12.685 13.639 1.00 0.00 C ATOM 160 OE1 GLU A 12 -6.839 -12.719 14.225 1.00 0.00 O ATOM 161 OE2 GLU A 12 -4.680 -12.883 14.278 1.00 0.00 O ATOM 0 H GLU A 12 -2.581 -11.946 10.768 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.244 -11.432 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.103 -11.057 12.437 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.625 -10.360 11.918 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.671 -12.480 11.712 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.143 -13.337 11.678 1.00 0.00 H new ATOM 168 N THR A 13 -4.867 -8.956 9.369 1.00 0.00 N ATOM 169 CA THR A 13 -4.684 -7.532 9.175 1.00 0.00 C ATOM 170 C THR A 13 -5.882 -6.733 9.658 1.00 0.00 C ATOM 171 O THR A 13 -7.016 -7.203 9.555 1.00 0.00 O ATOM 172 CB THR A 13 -4.293 -7.130 7.752 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.389 -6.877 6.903 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.349 -8.101 7.050 1.00 0.00 C ATOM 0 H THR A 13 -5.755 -9.296 8.999 1.00 0.00 H new ATOM 0 HA THR A 13 -3.826 -7.279 9.798 1.00 0.00 H new ATOM 0 HB THR A 13 -3.756 -6.197 7.923 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.879 -7.711 6.744 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.128 -7.733 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.423 -8.183 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.821 -9.081 6.981 1.00 0.00 H new ATOM 182 N VAL A 14 -5.654 -5.542 10.208 1.00 0.00 N ATOM 183 CA VAL A 14 -6.666 -4.681 10.794 1.00 0.00 C ATOM 184 C VAL A 14 -6.438 -3.222 10.426 1.00 0.00 C ATOM 185 O VAL A 14 -5.345 -2.834 10.016 1.00 0.00 O ATOM 186 CB VAL A 14 -6.748 -4.851 12.308 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.267 -6.229 12.713 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.423 -4.600 13.008 1.00 0.00 C ATOM 0 H VAL A 14 -4.718 -5.139 10.257 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.624 -4.988 10.375 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.459 -4.091 12.632 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.306 -6.298 13.800 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.267 -6.376 12.304 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.599 -6.998 12.324 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.547 -4.737 14.082 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.677 -5.302 12.637 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.093 -3.581 12.808 1.00 0.00 H new ATOM 513 N TRP A 37 -2.816 -2.669 8.340 1.00 0.00 N ATOM 514 CA TRP A 37 -1.593 -3.451 8.342 1.00 0.00 C ATOM 515 C TRP A 37 -1.743 -4.738 9.135 1.00 0.00 C ATOM 516 O TRP A 37 -2.767 -4.965 9.781 1.00 0.00 O ATOM 517 CB TRP A 37 -0.472 -2.565 8.870 1.00 0.00 C ATOM 518 CG TRP A 37 0.932 -3.065 8.783 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.599 -3.710 9.771 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.907 -2.877 7.711 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.906 -3.932 9.378 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.162 -3.381 8.141 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.859 -2.303 6.431 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.326 -3.243 7.377 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.018 -2.166 5.643 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.249 -2.629 6.120 1.00 0.00 C ATOM 0 HA TRP A 37 -1.353 -3.770 7.328 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.520 -1.616 8.336 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.684 -2.352 9.918 1.00 0.00 H new ATOM 0 HD1 TRP A 37 1.175 -4.005 10.719 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.594 -4.440 9.934 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.912 -1.959 6.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.272 -3.605 7.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.957 -1.703 4.669 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.139 -2.513 5.520 1.00 0.00 H new ATOM 537 N VAL A 38 -0.735 -5.607 9.086 1.00 0.00 N ATOM 538 CA VAL A 38 -0.636 -6.826 9.858 1.00 0.00 C ATOM 539 C VAL A 38 -0.894 -6.539 11.332 1.00 0.00 C ATOM 540 O VAL A 38 -0.263 -5.671 11.929 1.00 0.00 O ATOM 541 CB VAL A 38 0.707 -7.513 9.660 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.776 -8.852 10.393 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.003 -7.780 8.186 1.00 0.00 C ATOM 0 H VAL A 38 0.069 -5.465 8.475 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.401 -7.514 9.498 1.00 0.00 H new ATOM 0 HB VAL A 38 1.446 -6.824 10.068 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.751 -9.309 10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.630 -8.690 11.461 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.004 -9.514 10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.971 -8.271 8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.228 -8.424 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.021 -6.836 7.642 1.00 0.00 H new ATOM 553 N SER A 39 -1.856 -7.251 11.926 1.00 0.00 N ATOM 554 CA SER A 39 -2.300 -7.076 13.289 1.00 0.00 C ATOM 555 C SER A 39 -1.185 -7.324 14.292 1.00 0.00 C ATOM 556 O SER A 39 -0.302 -8.140 14.046 1.00 0.00 O ATOM 557 CB SER A 39 -3.462 -8.036 13.560 1.00 0.00 C ATOM 558 OG SER A 39 -4.007 -7.835 14.839 1.00 0.00 O ATOM 0 H SER A 39 -2.360 -7.993 11.440 1.00 0.00 H new ATOM 0 HA SER A 39 -2.620 -6.041 13.411 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.237 -7.893 12.807 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.114 -9.065 13.469 1.00 0.00 H new ATOM 0 HG SER A 39 -4.747 -8.461 14.981 1.00 0.00 H new ATOM 564 N ALA A 40 -1.242 -6.694 15.477 1.00 0.00 N ATOM 565 CA ALA A 40 -0.340 -6.979 16.568 1.00 0.00 C ATOM 566 C ALA A 40 -0.431 -8.403 17.095 1.00 0.00 C ATOM 567 O ALA A 40 0.453 -8.837 17.844 1.00 0.00 O ATOM 568 CB ALA A 40 -0.556 -5.964 17.677 1.00 0.00 C ATOM 0 H ALA A 40 -1.927 -5.969 15.691 1.00 0.00 H new ATOM 0 HA ALA A 40 0.673 -6.893 16.175 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.124 -6.177 18.502 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.361 -4.962 17.296 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.585 -6.024 18.030 1.00 0.00 H new ATOM 574 N ASP A 41 -1.439 -9.185 16.696 1.00 0.00 N ATOM 575 CA ASP A 41 -1.461 -10.624 16.880 1.00 0.00 C ATOM 576 C ASP A 41 -0.358 -11.365 16.155 1.00 0.00 C ATOM 577 O ASP A 41 0.000 -12.462 16.587 1.00 0.00 O ATOM 578 CB ASP A 41 -2.812 -11.195 16.436 1.00 0.00 C ATOM 579 CG ASP A 41 -3.950 -10.981 17.424 1.00 0.00 C ATOM 580 OD1 ASP A 41 -5.120 -11.227 17.063 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.713 -10.605 18.590 1.00 0.00 O ATOM 0 H ASP A 41 -2.271 -8.822 16.230 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.297 -10.778 17.946 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.087 -10.742 15.483 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.699 -12.265 16.260 1.00 0.00 H new ATOM 586 N ASP A 42 0.202 -10.800 15.079 1.00 0.00 N ATOM 587 CA ASP A 42 1.163 -11.383 14.166 1.00 0.00 C ATOM 588 C ASP A 42 2.332 -10.446 13.891 1.00 0.00 C ATOM 589 O ASP A 42 2.369 -9.317 14.384 1.00 0.00 O ATOM 590 CB ASP A 42 0.447 -11.764 12.866 1.00 0.00 C ATOM 591 CG ASP A 42 -0.630 -12.808 13.117 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.723 -12.763 12.509 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.445 -13.726 13.943 1.00 0.00 O ATOM 0 H ASP A 42 -0.032 -9.844 14.812 1.00 0.00 H new ATOM 0 HA ASP A 42 1.585 -12.275 14.628 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.001 -10.876 12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.171 -12.150 12.149 1.00 0.00 H new ATOM 598 N GLY A 43 3.329 -10.904 13.136 1.00 0.00 N ATOM 599 CA GLY A 43 4.507 -10.119 12.831 1.00 0.00 C ATOM 600 C GLY A 43 5.182 -10.457 11.520 1.00 0.00 C ATOM 601 O GLY A 43 5.153 -11.602 11.060 1.00 0.00 O ATOM 0 H GLY A 43 3.335 -11.835 12.720 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.229 -9.065 12.817 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.229 -10.248 13.637 1.00 0.00 H new ATOM 605 N LEU A 44 5.842 -9.457 10.927 1.00 0.00 N ATOM 606 CA LEU A 44 6.653 -9.584 9.740 1.00 0.00 C ATOM 607 C LEU A 44 8.064 -10.041 10.105 1.00 0.00 C ATOM 608 O LEU A 44 8.654 -9.498 11.045 1.00 0.00 O ATOM 609 CB LEU A 44 6.693 -8.243 9.008 1.00 0.00 C ATOM 610 CG LEU A 44 5.393 -7.853 8.333 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.429 -6.369 7.964 1.00 0.00 C ATOM 612 CD2 LEU A 44 5.157 -8.637 7.047 1.00 0.00 C ATOM 0 H LEU A 44 5.816 -8.503 11.286 1.00 0.00 H new ATOM 0 HA LEU A 44 6.215 -10.336 9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.966 -7.464 9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.481 -8.278 8.256 1.00 0.00 H new ATOM 0 HG LEU A 44 4.592 -8.072 9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.493 -6.092 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.560 -5.773 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.259 -6.184 7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.214 -8.324 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.972 -8.445 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.116 -9.703 7.273 1.00 0.00 H new ATOM 624 N LEU A 45 8.635 -10.977 9.346 1.00 0.00 N ATOM 625 CA LEU A 45 10.021 -11.351 9.442 1.00 0.00 C ATOM 626 C LEU A 45 10.892 -10.268 8.805 1.00 0.00 C ATOM 627 O LEU A 45 10.623 -9.860 7.678 1.00 0.00 O ATOM 628 CB LEU A 45 10.226 -12.701 8.775 1.00 0.00 C ATOM 629 CG LEU A 45 11.610 -13.316 8.984 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.810 -13.827 10.406 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.800 -14.477 8.024 1.00 0.00 C ATOM 0 H LEU A 45 8.123 -11.500 8.635 1.00 0.00 H new ATOM 0 HA LEU A 45 10.314 -11.442 10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.475 -13.395 9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.050 -12.592 7.705 1.00 0.00 H new ATOM 0 HG LEU A 45 12.342 -12.529 8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.808 -14.254 10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.700 -13.001 11.108 1.00 0.00 H new ATOM 0 HD13 LEU A 45 11.065 -14.592 10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.787 -14.915 8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.036 -15.232 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.714 -14.119 6.998 1.00 0.00 H new ATOM 643 N VAL A 46 11.924 -9.792 9.513 1.00 0.00 N ATOM 644 CA VAL A 46 12.679 -8.613 9.154 1.00 0.00 C ATOM 645 C VAL A 46 14.143 -8.689 9.544 1.00 0.00 C ATOM 646 O VAL A 46 14.546 -9.512 10.370 1.00 0.00 O ATOM 647 CB VAL A 46 12.051 -7.360 9.751 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.685 -7.027 9.151 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.889 -7.430 11.271 1.00 0.00 C ATOM 0 H VAL A 46 12.255 -10.236 10.370 1.00 0.00 H new ATOM 0 HA VAL A 46 12.642 -8.560 8.066 1.00 0.00 H new ATOM 0 HB VAL A 46 12.762 -6.573 9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.292 -6.124 9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.789 -6.864 8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.999 -7.855 9.327 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.436 -6.506 11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.249 -8.273 11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.866 -7.560 11.735 1.00 0.00 H new ATOM 659 N ARG A 47 14.954 -7.789 8.978 1.00 0.00 N ATOM 660 CA ARG A 47 16.316 -7.479 9.379 1.00 0.00 C ATOM 661 C ARG A 47 16.525 -5.971 9.335 1.00 0.00 C ATOM 662 O ARG A 47 16.223 -5.332 8.332 1.00 0.00 O ATOM 663 CB ARG A 47 17.319 -8.115 8.413 1.00 0.00 C ATOM 664 CG ARG A 47 17.422 -9.635 8.544 1.00 0.00 C ATOM 665 CD ARG A 47 18.334 -10.221 7.469 1.00 0.00 C ATOM 666 NE ARG A 47 17.732 -10.131 6.142 1.00 0.00 N ATOM 667 CZ ARG A 47 18.276 -10.531 4.988 1.00 0.00 C ATOM 668 NH1 ARG A 47 19.523 -11.022 4.899 1.00 0.00 N ATOM 669 NH2 ARG A 47 17.583 -10.472 3.838 1.00 0.00 N ATOM 0 H ARG A 47 14.652 -7.228 8.181 1.00 0.00 H new ATOM 0 HA ARG A 47 16.472 -7.868 10.385 1.00 0.00 H new ATOM 0 HB2 ARG A 47 17.033 -7.866 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 47 18.302 -7.677 8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 47 17.807 -9.892 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 47 16.429 -10.078 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 47 19.287 -9.692 7.473 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.547 -11.264 7.702 1.00 0.00 H new ATOM 0 HE ARG A 47 16.800 -9.720 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 47 20.100 -11.103 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 47 19.893 -11.314 3.994 1.00 0.00 H new ATOM 0 HH21 ARG A 47 16.626 -10.118 3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 47 18.014 -10.781 2.967 1.00 0.00 H new ATOM 683 N ASP A 48 17.091 -5.383 10.391 1.00 0.00 N ATOM 684 CA ASP A 48 17.521 -3.996 10.393 1.00 0.00 C ATOM 685 C ASP A 48 18.923 -3.882 9.809 1.00 0.00 C ATOM 686 O ASP A 48 19.919 -3.988 10.518 1.00 0.00 O ATOM 687 CB ASP A 48 17.422 -3.433 11.799 1.00 0.00 C ATOM 688 CG ASP A 48 17.806 -1.956 11.860 1.00 0.00 C ATOM 689 OD1 ASP A 48 17.896 -1.302 10.806 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.020 -1.457 12.986 1.00 0.00 O ATOM 0 H ASP A 48 17.262 -5.866 11.273 1.00 0.00 H new ATOM 0 HA ASP A 48 16.866 -3.399 9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.403 -3.557 12.167 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.072 -4.003 12.463 1.00 0.00 H new ATOM 695 N LEU A 49 19.026 -3.699 8.485 1.00 0.00 N ATOM 696 CA LEU A 49 20.249 -3.795 7.709 1.00 0.00 C ATOM 697 C LEU A 49 21.173 -2.600 7.814 1.00 0.00 C ATOM 698 O LEU A 49 22.240 -2.598 7.203 1.00 0.00 O ATOM 699 CB LEU A 49 19.882 -4.157 6.274 1.00 0.00 C ATOM 700 CG LEU A 49 19.187 -5.504 6.087 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.696 -5.635 4.642 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.108 -6.683 6.364 1.00 0.00 C ATOM 0 H LEU A 49 18.216 -3.470 7.909 1.00 0.00 H new ATOM 0 HA LEU A 49 20.857 -4.589 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.234 -3.376 5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.792 -4.152 5.674 1.00 0.00 H new ATOM 0 HG LEU A 49 18.362 -5.528 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.201 -6.597 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.992 -4.832 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.545 -5.569 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.561 -7.614 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.958 -6.649 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.465 -6.632 7.393 1.00 0.00 H new ATOM 714 N ASN A 50 20.826 -1.573 8.584 1.00 0.00 N ATOM 715 CA ASN A 50 21.699 -0.491 8.978 1.00 0.00 C ATOM 716 C ASN A 50 21.795 -0.268 10.486 1.00 0.00 C ATOM 717 O ASN A 50 22.566 0.578 10.934 1.00 0.00 O ATOM 718 CB ASN A 50 21.335 0.797 8.231 1.00 0.00 C ATOM 719 CG ASN A 50 20.148 1.546 8.812 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.202 0.962 9.334 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.148 2.876 8.779 1.00 0.00 N ATOM 0 H ASN A 50 19.884 -1.475 8.963 1.00 0.00 H new ATOM 0 HA ASN A 50 22.703 -0.797 8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.201 1.459 8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.120 0.551 7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.370 3.396 9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 50 20.926 3.375 8.349 1.00 0.00 H new ATOM 728 N GLY A 51 21.032 -1.008 11.292 1.00 0.00 N ATOM 729 CA GLY A 51 21.101 -0.951 12.735 1.00 0.00 C ATOM 730 C GLY A 51 20.552 0.319 13.375 1.00 0.00 C ATOM 731 O GLY A 51 20.884 0.601 14.520 1.00 0.00 O ATOM 0 H GLY A 51 20.340 -1.672 10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.557 -1.804 13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.143 -1.066 13.035 1.00 0.00 H new ATOM 735 N ASN A 52 19.733 1.104 12.677 1.00 0.00 N ATOM 736 CA ASN A 52 19.152 2.320 13.206 1.00 0.00 C ATOM 737 C ASN A 52 18.027 2.116 14.202 1.00 0.00 C ATOM 738 O ASN A 52 17.526 3.083 14.772 1.00 0.00 O ATOM 739 CB ASN A 52 18.775 3.275 12.069 1.00 0.00 C ATOM 740 CG ASN A 52 17.575 2.841 11.230 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.005 1.765 11.376 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.190 3.639 10.236 1.00 0.00 N ATOM 0 H ASN A 52 19.456 0.904 11.716 1.00 0.00 H new ATOM 0 HA ASN A 52 19.933 2.787 13.806 1.00 0.00 H new ATOM 0 HB2 ASN A 52 18.566 4.257 12.494 1.00 0.00 H new ATOM 0 HB3 ASN A 52 19.636 3.390 11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.435 3.351 9.614 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.650 4.538 10.097 1.00 0.00 H new ATOM 749 N GLY A 53 17.613 0.864 14.452 1.00 0.00 N ATOM 750 CA GLY A 53 16.625 0.446 15.421 1.00 0.00 C ATOM 751 C GLY A 53 15.233 0.173 14.860 1.00 0.00 C ATOM 752 O GLY A 53 14.378 -0.297 15.606 1.00 0.00 O ATOM 0 H GLY A 53 17.996 0.071 13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.983 -0.458 15.913 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.544 1.216 16.188 1.00 0.00 H new ATOM 756 N ILE A 54 14.991 0.462 13.581 1.00 0.00 N ATOM 757 CA ILE A 54 13.696 0.422 12.941 1.00 0.00 C ATOM 758 C ILE A 54 13.748 -0.213 11.550 1.00 0.00 C ATOM 759 O ILE A 54 14.793 -0.284 10.920 1.00 0.00 O ATOM 760 CB ILE A 54 13.077 1.813 12.876 1.00 0.00 C ATOM 761 CG1 ILE A 54 13.949 2.827 12.127 1.00 0.00 C ATOM 762 CG2 ILE A 54 12.733 2.306 14.273 1.00 0.00 C ATOM 763 CD1 ILE A 54 13.247 4.139 11.792 1.00 0.00 C ATOM 0 H ILE A 54 15.735 0.742 12.942 1.00 0.00 H new ATOM 0 HA ILE A 54 13.061 -0.215 13.558 1.00 0.00 H new ATOM 0 HB ILE A 54 12.158 1.724 12.296 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.830 3.045 12.730 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.301 2.371 11.202 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.292 3.301 14.209 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.021 1.622 14.735 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.639 2.349 14.877 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.937 4.796 11.263 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.382 3.938 11.160 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.920 4.622 12.713 1.00 0.00 H new ATOM 775 N ILE A 55 12.589 -0.658 11.045 1.00 0.00 N ATOM 776 CA ILE A 55 12.438 -1.225 9.717 1.00 0.00 C ATOM 777 C ILE A 55 11.870 -0.163 8.780 1.00 0.00 C ATOM 778 O ILE A 55 10.706 0.188 8.875 1.00 0.00 O ATOM 779 CB ILE A 55 11.580 -2.484 9.794 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.157 -3.527 10.740 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.370 -3.085 8.404 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.583 -3.987 10.479 1.00 0.00 C ATOM 0 H ILE A 55 11.715 -0.629 11.570 1.00 0.00 H new ATOM 0 HA ILE A 55 13.402 -1.528 9.309 1.00 0.00 H new ATOM 0 HB ILE A 55 10.615 -2.180 10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.111 -3.127 11.753 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.509 -4.403 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.755 -3.982 8.484 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.869 -2.358 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.336 -3.345 7.970 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.868 -4.729 11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.647 -4.429 9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.258 -3.133 10.540 1.00 0.00 H new ATOM 794 N ASP A 56 12.701 0.370 7.880 1.00 0.00 N ATOM 795 CA ASP A 56 12.375 1.538 7.086 1.00 0.00 C ATOM 796 C ASP A 56 12.753 1.429 5.613 1.00 0.00 C ATOM 797 O ASP A 56 12.276 2.242 4.822 1.00 0.00 O ATOM 798 CB ASP A 56 13.003 2.782 7.697 1.00 0.00 C ATOM 799 CG ASP A 56 14.525 2.730 7.755 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.192 3.179 6.807 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.089 2.213 8.746 1.00 0.00 O ATOM 0 H ASP A 56 13.628 -0.009 7.687 1.00 0.00 H new ATOM 0 HA ASP A 56 11.288 1.611 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 56 12.699 3.654 7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 56 12.613 2.918 8.706 1.00 0.00 H new ATOM 806 N ASN A 57 13.572 0.449 5.213 1.00 0.00 N ATOM 807 CA ASN A 57 14.014 0.251 3.852 1.00 0.00 C ATOM 808 C ASN A 57 13.367 -0.956 3.188 1.00 0.00 C ATOM 809 O ASN A 57 12.965 -1.911 3.868 1.00 0.00 O ATOM 810 CB ASN A 57 15.542 0.220 3.861 1.00 0.00 C ATOM 811 CG ASN A 57 16.136 -0.438 2.633 1.00 0.00 C ATOM 812 OD1 ASN A 57 16.461 -1.616 2.617 1.00 0.00 O ATOM 813 ND2 ASN A 57 16.209 0.278 1.507 1.00 0.00 N ATOM 0 H ASN A 57 13.950 -0.244 5.859 1.00 0.00 H new ATOM 0 HA ASN A 57 13.685 1.080 3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.919 1.240 3.936 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.882 -0.311 4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 57 16.534 -0.159 0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 57 15.940 1.262 1.510 1.00 0.00 H new ATOM 820 N GLY A 58 13.250 -0.963 1.861 1.00 0.00 N ATOM 821 CA GLY A 58 12.589 -2.011 1.110 1.00 0.00 C ATOM 822 C GLY A 58 13.212 -3.403 1.216 1.00 0.00 C ATOM 823 O GLY A 58 12.487 -4.387 1.187 1.00 0.00 O ATOM 0 H GLY A 58 13.623 -0.219 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.553 -2.072 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.570 -1.722 0.059 1.00 0.00 H new ATOM 827 N ALA A 59 14.528 -3.511 1.411 1.00 0.00 N ATOM 828 CA ALA A 59 15.200 -4.787 1.586 1.00 0.00 C ATOM 829 C ALA A 59 15.174 -5.311 3.016 1.00 0.00 C ATOM 830 O ALA A 59 15.670 -6.408 3.258 1.00 0.00 O ATOM 831 CB ALA A 59 16.624 -4.665 1.051 1.00 0.00 C ATOM 0 H ALA A 59 15.155 -2.707 1.451 1.00 0.00 H new ATOM 0 HA ALA A 59 14.648 -5.535 1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.142 -5.616 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.594 -4.404 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.154 -3.888 1.602 1.00 0.00 H new ATOM 837 N GLU A 60 14.611 -4.582 3.971 1.00 0.00 N ATOM 838 CA GLU A 60 14.584 -4.959 5.372 1.00 0.00 C ATOM 839 C GLU A 60 13.459 -5.939 5.701 1.00 0.00 C ATOM 840 O GLU A 60 13.587 -6.722 6.635 1.00 0.00 O ATOM 841 CB GLU A 60 14.564 -3.714 6.244 1.00 0.00 C ATOM 842 CG GLU A 60 15.870 -2.944 6.096 1.00 0.00 C ATOM 843 CD GLU A 60 16.069 -1.821 7.102 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.213 -1.589 7.536 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.144 -1.065 7.495 1.00 0.00 O ATOM 0 H GLU A 60 14.150 -3.691 3.785 1.00 0.00 H new ATOM 0 HA GLU A 60 15.500 -5.507 5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.725 -3.078 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.415 -3.994 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.700 -3.645 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.915 -2.524 5.091 1.00 0.00 H new ATOM 852 N LEU A 61 12.395 -5.976 4.900 1.00 0.00 N ATOM 853 CA LEU A 61 11.395 -7.033 4.872 1.00 0.00 C ATOM 854 C LEU A 61 11.834 -8.141 3.930 1.00 0.00 C ATOM 855 O LEU A 61 12.535 -7.881 2.959 1.00 0.00 O ATOM 856 CB LEU A 61 10.047 -6.480 4.420 1.00 0.00 C ATOM 857 CG LEU A 61 9.342 -5.497 5.350 1.00 0.00 C ATOM 858 CD1 LEU A 61 9.903 -4.079 5.288 1.00 0.00 C ATOM 859 CD2 LEU A 61 7.874 -5.404 4.950 1.00 0.00 C ATOM 0 H LEU A 61 12.202 -5.236 4.225 1.00 0.00 H new ATOM 0 HA LEU A 61 11.291 -7.437 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.190 -5.989 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.377 -7.323 4.251 1.00 0.00 H new ATOM 0 HG LEU A 61 9.490 -5.880 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.351 -3.439 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.956 -4.092 5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.803 -3.692 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.361 -4.704 5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.799 -5.055 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.411 -6.387 5.034 1.00 0.00 H new ATOM 871 N PHE A 62 11.393 -9.385 4.138 1.00 0.00 N ATOM 872 CA PHE A 62 11.625 -10.465 3.206 1.00 0.00 C ATOM 873 C PHE A 62 10.565 -10.490 2.120 1.00 0.00 C ATOM 874 O PHE A 62 9.393 -10.730 2.386 1.00 0.00 O ATOM 875 CB PHE A 62 11.694 -11.804 3.939 1.00 0.00 C ATOM 876 CG PHE A 62 13.009 -12.047 4.645 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.163 -11.707 6.000 1.00 0.00 C ATOM 878 CD2 PHE A 62 14.090 -12.609 3.942 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.385 -11.941 6.654 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.310 -12.834 4.592 1.00 0.00 C ATOM 881 CZ PHE A 62 15.451 -12.506 5.950 1.00 0.00 C ATOM 0 H PHE A 62 10.864 -9.661 4.965 1.00 0.00 H new ATOM 0 HA PHE A 62 12.587 -10.293 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.886 -11.850 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.522 -12.608 3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 62 12.339 -11.264 6.541 1.00 0.00 H new ATOM 0 HD2 PHE A 62 13.979 -12.867 2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 62 14.499 -11.685 7.697 1.00 0.00 H new ATOM 0 HE2 PHE A 62 16.141 -13.259 4.049 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.389 -12.692 6.453 1.00 0.00 H new ATOM 891 N GLY A 63 10.967 -10.247 0.871 1.00 0.00 N ATOM 892 CA GLY A 63 10.077 -10.170 -0.271 1.00 0.00 C ATOM 893 C GLY A 63 10.738 -9.634 -1.533 1.00 0.00 C ATOM 894 O GLY A 63 11.953 -9.631 -1.654 1.00 0.00 O ATOM 0 H GLY A 63 11.946 -10.096 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.678 -11.163 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.230 -9.532 -0.017 1.00 0.00 H new ATOM 898 N ASP A 64 9.919 -9.174 -2.478 1.00 0.00 N ATOM 899 CA ASP A 64 10.320 -8.810 -3.825 1.00 0.00 C ATOM 900 C ASP A 64 11.144 -7.541 -3.954 1.00 0.00 C ATOM 901 O ASP A 64 11.654 -7.243 -5.035 1.00 0.00 O ATOM 902 CB ASP A 64 9.113 -8.788 -4.760 1.00 0.00 C ATOM 903 CG ASP A 64 7.937 -7.907 -4.350 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.749 -7.579 -3.158 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.156 -7.544 -5.257 1.00 0.00 O ATOM 0 H ASP A 64 8.921 -9.042 -2.314 1.00 0.00 H new ATOM 0 HA ASP A 64 11.009 -9.598 -4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.452 -8.464 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.749 -9.810 -4.868 1.00 0.00 H new ATOM 910 N ASN A 65 11.350 -6.788 -2.868 1.00 0.00 N ATOM 911 CA ASN A 65 12.306 -5.700 -2.785 1.00 0.00 C ATOM 912 C ASN A 65 13.661 -6.152 -2.252 1.00 0.00 C ATOM 913 O ASN A 65 14.555 -5.323 -2.086 1.00 0.00 O ATOM 914 CB ASN A 65 11.683 -4.565 -1.996 1.00 0.00 C ATOM 915 CG ASN A 65 10.495 -3.913 -2.680 1.00 0.00 C ATOM 916 OD1 ASN A 65 9.325 -4.176 -2.370 1.00 0.00 O ATOM 917 ND2 ASN A 65 10.730 -3.021 -3.650 1.00 0.00 N ATOM 0 H ASN A 65 10.835 -6.931 -1.999 1.00 0.00 H new ATOM 0 HA ASN A 65 12.529 -5.333 -3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.366 -4.944 -1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.443 -3.806 -1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.950 -2.566 -4.125 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.689 -2.796 -3.914 1.00 0.00 H new ATOM 924 N THR A 66 13.867 -7.451 -2.009 1.00 0.00 N ATOM 925 CA THR A 66 15.140 -8.041 -1.662 1.00 0.00 C ATOM 926 C THR A 66 15.860 -8.534 -2.913 1.00 0.00 C ATOM 927 O THR A 66 15.236 -9.107 -3.807 1.00 0.00 O ATOM 928 CB THR A 66 14.948 -9.216 -0.700 1.00 0.00 C ATOM 929 OG1 THR A 66 14.188 -8.824 0.422 1.00 0.00 O ATOM 930 CG2 THR A 66 16.261 -9.766 -0.139 1.00 0.00 C ATOM 0 H THR A 66 13.114 -8.137 -2.054 1.00 0.00 H new ATOM 0 HA THR A 66 15.741 -7.273 -1.176 1.00 0.00 H new ATOM 0 HB THR A 66 14.451 -9.982 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.075 -9.589 1.024 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.049 -10.596 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.889 -10.115 -0.959 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.781 -8.979 0.407 1.00 0.00 H new ATOM 938 N LYS A 67 17.186 -8.370 -2.972 1.00 0.00 N ATOM 939 CA LYS A 67 18.030 -8.874 -4.037 1.00 0.00 C ATOM 940 C LYS A 67 18.676 -10.205 -3.691 1.00 0.00 C ATOM 941 O LYS A 67 19.176 -10.400 -2.586 1.00 0.00 O ATOM 942 CB LYS A 67 19.067 -7.835 -4.456 1.00 0.00 C ATOM 943 CG LYS A 67 18.432 -6.632 -5.139 1.00 0.00 C ATOM 944 CD LYS A 67 19.506 -5.651 -5.617 1.00 0.00 C ATOM 945 CE LYS A 67 18.856 -4.499 -6.368 1.00 0.00 C ATOM 946 NZ LYS A 67 19.850 -3.653 -7.049 1.00 0.00 N ATOM 0 H LYS A 67 17.707 -7.867 -2.254 1.00 0.00 H new ATOM 0 HA LYS A 67 17.381 -9.063 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.620 -7.502 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.788 -8.296 -5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.832 -6.964 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.756 -6.130 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.068 -5.270 -4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.217 -6.164 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.154 -4.895 -7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.280 -3.891 -5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.365 -2.880 -7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.505 -3.254 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.383 -4.226 -7.733 1.00 0.00 H new ATOM 960 N LEU A 68 18.709 -11.107 -4.682 1.00 0.00 N ATOM 961 CA LEU A 68 19.378 -12.390 -4.672 1.00 0.00 C ATOM 962 C LEU A 68 20.866 -12.247 -4.953 1.00 0.00 C ATOM 963 O LEU A 68 21.364 -11.144 -5.193 1.00 0.00 O ATOM 964 CB LEU A 68 18.682 -13.294 -5.682 1.00 0.00 C ATOM 965 CG LEU A 68 17.181 -13.492 -5.481 1.00 0.00 C ATOM 966 CD1 LEU A 68 16.615 -14.340 -6.615 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.848 -14.193 -4.168 1.00 0.00 C ATOM 0 H LEU A 68 18.232 -10.935 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 68 19.309 -12.839 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 68 18.844 -12.884 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.164 -14.271 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 68 16.739 -12.496 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.544 -14.478 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.788 -13.837 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.108 -15.312 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.767 -14.306 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.318 -15.176 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.220 -13.598 -3.334 1.00 0.00 H new ATOM 979 N ALA A 69 21.627 -13.344 -4.913 1.00 0.00 N ATOM 980 CA ALA A 69 23.083 -13.312 -4.951 1.00 0.00 C ATOM 981 C ALA A 69 23.710 -12.760 -6.212 1.00 0.00 C ATOM 982 O ALA A 69 24.856 -12.312 -6.159 1.00 0.00 O ATOM 983 CB ALA A 69 23.599 -14.714 -4.642 1.00 0.00 C ATOM 0 H ALA A 69 21.241 -14.286 -4.853 1.00 0.00 H new ATOM 0 HA ALA A 69 23.392 -12.591 -4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.689 -14.714 -4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.257 -15.018 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.220 -15.414 -5.387 1.00 0.00 H new ATOM 989 N ASP A 70 23.030 -12.719 -7.359 1.00 0.00 N ATOM 990 CA ASP A 70 23.499 -12.071 -8.567 1.00 0.00 C ATOM 991 C ASP A 70 23.010 -10.637 -8.717 1.00 0.00 C ATOM 992 O ASP A 70 23.351 -9.963 -9.688 1.00 0.00 O ATOM 993 CB ASP A 70 23.192 -12.904 -9.807 1.00 0.00 C ATOM 994 CG ASP A 70 21.721 -13.217 -10.080 1.00 0.00 C ATOM 995 OD1 ASP A 70 20.824 -12.665 -9.409 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.457 -14.005 -11.011 1.00 0.00 O ATOM 0 H ASP A 70 22.112 -13.151 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 70 24.582 -12.005 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.595 -12.382 -10.675 1.00 0.00 H new ATOM 0 HB3 ASP A 70 23.730 -13.848 -9.724 1.00 0.00 H new ATOM 1001 N GLY A 71 22.230 -10.134 -7.772 1.00 0.00 N ATOM 1002 CA GLY A 71 21.625 -8.818 -7.766 1.00 0.00 C ATOM 1003 C GLY A 71 20.199 -8.768 -8.311 1.00 0.00 C ATOM 1004 O GLY A 71 19.578 -7.711 -8.244 1.00 0.00 O ATOM 0 H GLY A 71 21.990 -10.671 -6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.622 -8.439 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.248 -8.144 -8.354 1.00 0.00 H new ATOM 1008 N SER A 72 19.647 -9.872 -8.819 1.00 0.00 N ATOM 1009 CA SER A 72 18.288 -9.921 -9.317 1.00 0.00 C ATOM 1010 C SER A 72 17.284 -9.818 -8.181 1.00 0.00 C ATOM 1011 O SER A 72 17.507 -10.382 -7.112 1.00 0.00 O ATOM 1012 CB SER A 72 18.044 -11.194 -10.127 1.00 0.00 C ATOM 1013 OG SER A 72 19.108 -11.413 -11.027 1.00 0.00 O ATOM 0 H SER A 72 20.143 -10.760 -8.893 1.00 0.00 H new ATOM 0 HA SER A 72 18.150 -9.063 -9.975 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.945 -12.047 -9.456 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.106 -11.110 -10.676 1.00 0.00 H new ATOM 0 HG SER A 72 19.907 -11.683 -10.529 1.00 0.00 H new ATOM 1019 N PHE A 73 16.151 -9.127 -8.375 1.00 0.00 N ATOM 1020 CA PHE A 73 15.114 -9.044 -7.373 1.00 0.00 C ATOM 1021 C PHE A 73 14.359 -10.356 -7.223 1.00 0.00 C ATOM 1022 O PHE A 73 14.025 -11.006 -8.212 1.00 0.00 O ATOM 1023 CB PHE A 73 14.163 -7.884 -7.672 1.00 0.00 C ATOM 1024 CG PHE A 73 14.703 -6.520 -7.321 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.164 -5.657 -8.313 1.00 0.00 C ATOM 1026 CD2 PHE A 73 14.730 -6.115 -5.987 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.643 -4.386 -7.981 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.209 -4.847 -5.638 1.00 0.00 C ATOM 1029 CZ PHE A 73 15.662 -3.980 -6.641 1.00 0.00 C ATOM 0 H PHE A 73 15.942 -8.616 -9.233 1.00 0.00 H new ATOM 0 HA PHE A 73 15.598 -8.848 -6.416 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.915 -7.900 -8.733 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.234 -8.044 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.151 -5.972 -9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.378 -6.785 -5.217 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.997 -3.720 -8.755 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.229 -4.539 -4.603 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.026 -2.997 -6.380 1.00 0.00 H new ATOM 1039 N ALA A 74 14.042 -10.744 -5.981 1.00 0.00 N ATOM 1040 CA ALA A 74 13.263 -11.939 -5.708 1.00 0.00 C ATOM 1041 C ALA A 74 11.842 -11.837 -6.221 1.00 0.00 C ATOM 1042 O ALA A 74 11.248 -10.763 -6.243 1.00 0.00 O ATOM 1043 CB ALA A 74 13.305 -12.204 -4.208 1.00 0.00 C ATOM 0 H ALA A 74 14.322 -10.233 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 74 13.703 -12.780 -6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.725 -13.099 -3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.338 -12.351 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.882 -11.352 -3.676 1.00 0.00 H new ATOM 1049 N LYS A 75 11.240 -12.963 -6.618 1.00 0.00 N ATOM 1050 CA LYS A 75 9.841 -13.047 -6.989 1.00 0.00 C ATOM 1051 C LYS A 75 8.916 -12.992 -5.781 1.00 0.00 C ATOM 1052 O LYS A 75 7.793 -12.504 -5.884 1.00 0.00 O ATOM 1053 CB LYS A 75 9.591 -14.339 -7.768 1.00 0.00 C ATOM 1054 CG LYS A 75 10.201 -14.307 -9.157 1.00 0.00 C ATOM 1055 CD LYS A 75 9.984 -15.632 -9.880 1.00 0.00 C ATOM 1056 CE LYS A 75 10.606 -15.565 -11.274 1.00 0.00 C ATOM 1057 NZ LYS A 75 10.471 -16.833 -12.013 1.00 0.00 N ATOM 0 H LYS A 75 11.730 -13.855 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 75 9.617 -12.181 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.005 -15.180 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.517 -14.508 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.757 -13.496 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.268 -14.099 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.432 -16.446 -9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.918 -15.845 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.132 -14.765 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.662 -15.310 -11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.908 -16.736 -12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.946 -17.594 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.463 -17.065 -12.123 1.00 0.00 H new ATOM 1071 N HIS A 76 9.368 -13.528 -4.647 1.00 0.00 N ATOM 1072 CA HIS A 76 8.575 -13.733 -3.444 1.00 0.00 C ATOM 1073 C HIS A 76 9.443 -13.894 -2.212 1.00 0.00 C ATOM 1074 O HIS A 76 10.653 -14.095 -2.302 1.00 0.00 O ATOM 1075 CB HIS A 76 7.649 -14.930 -3.660 1.00 0.00 C ATOM 1076 CG HIS A 76 8.343 -16.207 -4.046 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.032 -17.044 -3.171 1.00 0.00 N ATOM 1078 CD2 HIS A 76 8.402 -16.736 -5.302 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.483 -18.056 -3.915 1.00 0.00 C ATOM 1080 NE2 HIS A 76 9.146 -17.897 -5.204 1.00 0.00 N ATOM 0 H HIS A 76 10.333 -13.842 -4.542 1.00 0.00 H new ATOM 0 HA HIS A 76 7.968 -12.846 -3.260 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.084 -15.103 -2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.927 -14.677 -4.437 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.955 -16.328 -6.197 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.046 -18.894 -3.530 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.394 -18.520 -5.973 1.00 0.00 H new ATOM 1088 N GLY A 77 8.833 -13.793 -1.029 1.00 0.00 N ATOM 1089 CA GLY A 77 9.483 -13.809 0.267 1.00 0.00 C ATOM 1090 C GLY A 77 10.248 -15.093 0.563 1.00 0.00 C ATOM 1091 O GLY A 77 11.294 -15.037 1.208 1.00 0.00 O ATOM 0 H GLY A 77 7.821 -13.693 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.172 -12.966 0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.730 -13.661 1.041 1.00 0.00 H new ATOM 1095 N TYR A 78 9.789 -16.242 0.060 1.00 0.00 N ATOM 1096 CA TYR A 78 10.477 -17.501 0.239 1.00 0.00 C ATOM 1097 C TYR A 78 11.773 -17.558 -0.562 1.00 0.00 C ATOM 1098 O TYR A 78 12.792 -17.955 0.002 1.00 0.00 O ATOM 1099 CB TYR A 78 9.538 -18.658 -0.095 1.00 0.00 C ATOM 1100 CG TYR A 78 8.574 -18.983 1.019 1.00 0.00 C ATOM 1101 CD1 TYR A 78 7.358 -18.301 1.154 1.00 0.00 C ATOM 1102 CD2 TYR A 78 8.924 -19.994 1.929 1.00 0.00 C ATOM 1103 CE1 TYR A 78 6.486 -18.634 2.190 1.00 0.00 C ATOM 1104 CE2 TYR A 78 8.036 -20.344 2.961 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.816 -19.656 3.108 1.00 0.00 C ATOM 1106 OH TYR A 78 5.970 -19.970 4.126 1.00 0.00 O ATOM 0 H TYR A 78 8.928 -16.314 -0.482 1.00 0.00 H new ATOM 0 HA TYR A 78 10.767 -17.592 1.286 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.974 -18.411 -0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.131 -19.544 -0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 78 7.096 -17.519 0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.873 -20.501 1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.550 -18.106 2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.290 -21.142 3.643 1.00 0.00 H new ATOM 0 HH TYR A 78 6.355 -20.696 4.659 1.00 0.00 H new ATOM 1116 N ALA A 79 11.790 -17.074 -1.800 1.00 0.00 N ATOM 1117 CA ALA A 79 13.014 -16.963 -2.577 1.00 0.00 C ATOM 1118 C ALA A 79 14.015 -16.009 -1.933 1.00 0.00 C ATOM 1119 O ALA A 79 15.207 -16.290 -1.926 1.00 0.00 O ATOM 1120 CB ALA A 79 12.664 -16.527 -3.991 1.00 0.00 C ATOM 0 H ALA A 79 10.956 -16.749 -2.290 1.00 0.00 H new ATOM 0 HA ALA A 79 13.499 -17.939 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.576 -16.441 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.005 -17.266 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.160 -15.561 -3.960 1.00 0.00 H new ATOM 1126 N ALA A 80 13.539 -14.906 -1.334 1.00 0.00 N ATOM 1127 CA ALA A 80 14.368 -13.978 -0.598 1.00 0.00 C ATOM 1128 C ALA A 80 14.959 -14.567 0.682 1.00 0.00 C ATOM 1129 O ALA A 80 16.108 -14.260 1.017 1.00 0.00 O ATOM 1130 CB ALA A 80 13.537 -12.732 -0.302 1.00 0.00 C ATOM 0 H ALA A 80 12.554 -14.643 -1.356 1.00 0.00 H new ATOM 0 HA ALA A 80 15.231 -13.729 -1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.141 -12.015 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.210 -12.282 -1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.665 -13.008 0.291 1.00 0.00 H new ATOM 1136 N LEU A 81 14.224 -15.422 1.388 1.00 0.00 N ATOM 1137 CA LEU A 81 14.666 -16.061 2.616 1.00 0.00 C ATOM 1138 C LEU A 81 15.561 -17.265 2.371 1.00 0.00 C ATOM 1139 O LEU A 81 16.514 -17.473 3.126 1.00 0.00 O ATOM 1140 CB LEU A 81 13.426 -16.400 3.448 1.00 0.00 C ATOM 1141 CG LEU A 81 13.730 -17.023 4.811 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.502 -16.091 5.731 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.449 -17.434 5.524 1.00 0.00 C ATOM 0 H LEU A 81 13.281 -15.694 1.111 1.00 0.00 H new ATOM 0 HA LEU A 81 15.298 -15.370 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.845 -15.490 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.799 -17.087 2.880 1.00 0.00 H new ATOM 0 HG LEU A 81 14.349 -17.895 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.687 -16.590 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.453 -15.828 5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.920 -15.186 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.696 -17.874 6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.819 -16.557 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.914 -18.165 4.918 1.00 0.00 H new ATOM 1155 N ALA A 82 15.307 -18.051 1.330 1.00 0.00 N ATOM 1156 CA ALA A 82 16.042 -19.261 1.009 1.00 0.00 C ATOM 1157 C ALA A 82 17.522 -19.034 0.718 1.00 0.00 C ATOM 1158 O ALA A 82 18.320 -19.941 0.885 1.00 0.00 O ATOM 1159 CB ALA A 82 15.342 -19.959 -0.155 1.00 0.00 C ATOM 0 H ALA A 82 14.558 -17.853 0.667 1.00 0.00 H new ATOM 0 HA ALA A 82 16.035 -19.897 1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.881 -20.871 -0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.321 -20.210 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.323 -19.295 -1.019 1.00 0.00 H new ATOM 1165 N GLU A 83 17.915 -17.804 0.369 1.00 0.00 N ATOM 1166 CA GLU A 83 19.293 -17.367 0.282 1.00 0.00 C ATOM 1167 C GLU A 83 20.107 -17.658 1.531 1.00 0.00 C ATOM 1168 O GLU A 83 21.318 -17.817 1.453 1.00 0.00 O ATOM 1169 CB GLU A 83 19.332 -15.862 0.040 1.00 0.00 C ATOM 1170 CG GLU A 83 18.695 -15.370 -1.253 1.00 0.00 C ATOM 1171 CD GLU A 83 19.467 -15.853 -2.465 1.00 0.00 C ATOM 1172 OE1 GLU A 83 19.343 -17.033 -2.842 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.281 -15.093 -3.036 1.00 0.00 O ATOM 0 H GLU A 83 17.250 -17.067 0.133 1.00 0.00 H new ATOM 0 HA GLU A 83 19.736 -17.928 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.836 -15.368 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.373 -15.540 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.665 -15.722 -1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.659 -14.281 -1.252 1.00 0.00 H new ATOM 1180 N LEU A 84 19.450 -17.727 2.694 1.00 0.00 N ATOM 1181 CA LEU A 84 20.063 -17.774 4.012 1.00 0.00 C ATOM 1182 C LEU A 84 20.193 -19.167 4.593 1.00 0.00 C ATOM 1183 O LEU A 84 20.779 -19.290 5.668 1.00 0.00 O ATOM 1184 CB LEU A 84 19.317 -16.834 4.944 1.00 0.00 C ATOM 1185 CG LEU A 84 19.133 -15.395 4.472 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.509 -14.562 5.587 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.439 -14.713 4.069 1.00 0.00 C ATOM 0 H LEU A 84 18.431 -17.752 2.736 1.00 0.00 H new ATOM 0 HA LEU A 84 21.094 -17.439 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.331 -17.257 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.844 -16.813 5.898 1.00 0.00 H new ATOM 0 HG LEU A 84 18.491 -15.451 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.380 -13.535 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.539 -14.980 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.162 -14.574 6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.232 -13.693 3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.117 -14.692 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.902 -15.267 3.252 1.00 0.00 H new ATOM 1199 N ASP A 85 19.719 -20.235 3.944 1.00 0.00 N ATOM 1200 CA ASP A 85 20.054 -21.581 4.351 1.00 0.00 C ATOM 1201 C ASP A 85 21.507 -21.889 3.994 1.00 0.00 C ATOM 1202 O ASP A 85 21.861 -21.951 2.820 1.00 0.00 O ATOM 1203 CB ASP A 85 19.117 -22.627 3.766 1.00 0.00 C ATOM 1204 CG ASP A 85 19.445 -24.045 4.214 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.058 -25.006 3.511 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.120 -24.235 5.254 1.00 0.00 O ATOM 0 H ASP A 85 19.101 -20.181 3.134 1.00 0.00 H new ATOM 0 HA ASP A 85 19.930 -21.631 5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.093 -22.390 4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.162 -22.577 2.678 1.00 0.00 H new ATOM 1211 N SER A 86 22.341 -22.114 5.008 1.00 0.00 N ATOM 1212 CA SER A 86 23.734 -22.512 4.901 1.00 0.00 C ATOM 1213 C SER A 86 23.919 -23.997 4.644 1.00 0.00 C ATOM 1214 O SER A 86 25.017 -24.399 4.262 1.00 0.00 O ATOM 1215 CB SER A 86 24.454 -22.145 6.194 1.00 0.00 C ATOM 1216 OG SER A 86 24.644 -20.755 6.305 1.00 0.00 O ATOM 0 H SER A 86 22.041 -22.017 5.978 1.00 0.00 H new ATOM 0 HA SER A 86 24.150 -21.984 4.043 1.00 0.00 H new ATOM 0 HB2 SER A 86 23.877 -22.503 7.047 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.420 -22.649 6.229 1.00 0.00 H new ATOM 0 HG SER A 86 25.532 -20.575 6.679 1.00 0.00 H new ATOM 1222 N ASN A 87 22.925 -24.842 4.909 1.00 0.00 N ATOM 1223 CA ASN A 87 23.109 -26.269 5.072 1.00 0.00 C ATOM 1224 C ASN A 87 22.529 -27.168 3.999 1.00 0.00 C ATOM 1225 O ASN A 87 22.916 -28.338 3.929 1.00 0.00 O ATOM 1226 CB ASN A 87 22.530 -26.686 6.417 1.00 0.00 C ATOM 1227 CG ASN A 87 22.943 -25.841 7.612 1.00 0.00 C ATOM 1228 OD1 ASN A 87 22.099 -25.232 8.261 1.00 0.00 O ATOM 1229 ND2 ASN A 87 24.246 -25.777 7.899 1.00 0.00 N ATOM 0 H ASN A 87 21.956 -24.542 5.017 1.00 0.00 H new ATOM 0 HA ASN A 87 24.187 -26.412 4.996 1.00 0.00 H new ATOM 0 HB2 ASN A 87 21.443 -26.668 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 87 22.820 -27.719 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 87 24.569 -25.207 8.681 1.00 0.00 H new ATOM 0 HD22 ASN A 87 24.918 -26.298 7.336 1.00 0.00 H new ATOM 1236 N GLY A 88 21.535 -26.704 3.226 1.00 0.00 N ATOM 1237 CA GLY A 88 20.770 -27.538 2.334 1.00 0.00 C ATOM 1238 C GLY A 88 19.755 -28.420 3.043 1.00 0.00 C ATOM 1239 O GLY A 88 19.601 -29.583 2.690 1.00 0.00 O ATOM 0 H GLY A 88 21.249 -25.725 3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.249 -26.905 1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.453 -28.169 1.766 1.00 0.00 H new ATOM 1243 N ASP A 89 19.075 -27.915 4.083 1.00 0.00 N ATOM 1244 CA ASP A 89 18.146 -28.647 4.909 1.00 0.00 C ATOM 1245 C ASP A 89 16.720 -28.142 4.838 1.00 0.00 C ATOM 1246 O ASP A 89 15.860 -28.617 5.577 1.00 0.00 O ATOM 1247 CB ASP A 89 18.655 -28.712 6.347 1.00 0.00 C ATOM 1248 CG ASP A 89 18.863 -27.360 7.016 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.306 -26.335 6.554 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.631 -27.229 7.991 1.00 0.00 O ATOM 0 H ASP A 89 19.173 -26.941 4.371 1.00 0.00 H new ATOM 0 HA ASP A 89 18.101 -29.657 4.501 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.947 -29.290 6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.600 -29.256 6.358 1.00 0.00 H new ATOM 1255 N ASN A 90 16.444 -27.189 3.941 1.00 0.00 N ATOM 1256 CA ASN A 90 15.154 -26.575 3.691 1.00 0.00 C ATOM 1257 C ASN A 90 14.551 -25.851 4.894 1.00 0.00 C ATOM 1258 O ASN A 90 13.362 -25.558 4.890 1.00 0.00 O ATOM 1259 CB ASN A 90 14.252 -27.606 3.011 1.00 0.00 C ATOM 1260 CG ASN A 90 12.992 -27.054 2.365 1.00 0.00 C ATOM 1261 OD1 ASN A 90 11.862 -27.423 2.718 1.00 0.00 O ATOM 1262 ND2 ASN A 90 13.123 -26.195 1.354 1.00 0.00 N ATOM 0 H ASN A 90 17.170 -26.807 3.335 1.00 0.00 H new ATOM 0 HA ASN A 90 15.281 -25.740 3.002 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.833 -28.123 2.247 1.00 0.00 H new ATOM 0 HB3 ASN A 90 13.962 -28.352 3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.295 -25.843 0.873 1.00 0.00 H new ATOM 0 HD22 ASN A 90 14.051 -25.890 1.061 1.00 0.00 H new ATOM 1269 N ILE A 91 15.358 -25.530 5.909 1.00 0.00 N ATOM 1270 CA ILE A 91 14.959 -24.752 7.063 1.00 0.00 C ATOM 1271 C ILE A 91 15.934 -23.638 7.386 1.00 0.00 C ATOM 1272 O ILE A 91 17.145 -23.742 7.171 1.00 0.00 O ATOM 1273 CB ILE A 91 14.691 -25.622 8.287 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.928 -26.360 8.807 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.567 -26.621 8.027 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.754 -27.012 10.166 1.00 0.00 C ATOM 0 H ILE A 91 16.336 -25.818 5.942 1.00 0.00 H new ATOM 0 HA ILE A 91 14.017 -24.280 6.786 1.00 0.00 H new ATOM 0 HB ILE A 91 14.387 -24.924 9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.207 -27.127 8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.758 -25.656 8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.403 -27.224 8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.652 -26.083 7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.842 -27.270 7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.680 -27.510 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.508 -26.250 10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.948 -27.744 10.118 1.00 0.00 H new ATOM 1288 N ILE A 92 15.428 -22.555 7.980 1.00 0.00 N ATOM 1289 CA ILE A 92 16.195 -21.495 8.598 1.00 0.00 C ATOM 1290 C ILE A 92 16.214 -21.731 10.096 1.00 0.00 C ATOM 1291 O ILE A 92 15.167 -21.736 10.737 1.00 0.00 O ATOM 1292 CB ILE A 92 15.631 -20.125 8.205 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.624 -19.904 6.693 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.385 -18.993 8.899 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.970 -19.991 5.991 1.00 0.00 C ATOM 0 H ILE A 92 14.422 -22.395 8.041 1.00 0.00 H new ATOM 0 HA ILE A 92 17.226 -21.502 8.244 1.00 0.00 H new ATOM 0 HB ILE A 92 14.594 -20.116 8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.956 -20.639 6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.197 -18.921 6.493 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.960 -18.035 8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.297 -19.106 9.980 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.437 -19.028 8.615 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.836 -19.817 4.923 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.643 -19.237 6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.398 -20.982 6.146 1.00 0.00 H new ATOM 1307 N ASN A 93 17.399 -21.984 10.664 1.00 0.00 N ATOM 1308 CA ASN A 93 17.621 -22.417 12.030 1.00 0.00 C ATOM 1309 C ASN A 93 18.970 -21.947 12.544 1.00 0.00 C ATOM 1310 O ASN A 93 19.795 -21.445 11.785 1.00 0.00 O ATOM 1311 CB ASN A 93 17.456 -23.931 12.087 1.00 0.00 C ATOM 1312 CG ASN A 93 18.604 -24.707 11.453 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.821 -24.683 10.238 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.388 -25.435 12.252 1.00 0.00 N ATOM 0 H ASN A 93 18.271 -21.883 10.145 1.00 0.00 H new ATOM 0 HA ASN A 93 16.885 -21.965 12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.357 -24.236 13.129 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.527 -24.203 11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.163 -25.969 11.858 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.212 -25.457 13.256 1.00 0.00 H new ATOM 1321 N ALA A 94 19.267 -22.148 13.836 1.00 0.00 N ATOM 1322 CA ALA A 94 20.466 -21.665 14.484 1.00 0.00 C ATOM 1323 C ALA A 94 21.788 -22.128 13.888 1.00 0.00 C ATOM 1324 O ALA A 94 22.820 -21.514 14.156 1.00 0.00 O ATOM 1325 CB ALA A 94 20.381 -22.000 15.971 1.00 0.00 C ATOM 0 H ALA A 94 18.654 -22.667 14.465 1.00 0.00 H new ATOM 0 HA ALA A 94 20.487 -20.588 14.315 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.278 -21.643 16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.504 -21.517 16.403 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.300 -23.080 16.097 1.00 0.00 H new ATOM 1331 N ALA A 95 21.805 -23.164 13.044 1.00 0.00 N ATOM 1332 CA ALA A 95 22.980 -23.570 12.291 1.00 0.00 C ATOM 1333 C ALA A 95 23.369 -22.596 11.190 1.00 0.00 C ATOM 1334 O ALA A 95 24.532 -22.586 10.774 1.00 0.00 O ATOM 1335 CB ALA A 95 22.721 -24.966 11.735 1.00 0.00 C ATOM 0 H ALA A 95 20.988 -23.748 12.867 1.00 0.00 H new ATOM 0 HA ALA A 95 23.835 -23.575 12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.588 -25.297 11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.543 -25.658 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.846 -24.942 11.085 1.00 0.00 H new ATOM 1341 N ASP A 96 22.449 -21.763 10.693 1.00 0.00 N ATOM 1342 CA ASP A 96 22.682 -20.841 9.604 1.00 0.00 C ATOM 1343 C ASP A 96 23.454 -19.590 10.014 1.00 0.00 C ATOM 1344 O ASP A 96 23.144 -18.939 11.018 1.00 0.00 O ATOM 1345 CB ASP A 96 21.370 -20.484 8.918 1.00 0.00 C ATOM 1346 CG ASP A 96 20.660 -21.728 8.384 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.527 -22.075 8.781 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.233 -22.460 7.553 1.00 0.00 O ATOM 0 H ASP A 96 21.497 -21.719 11.056 1.00 0.00 H new ATOM 0 HA ASP A 96 23.325 -21.359 8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.719 -19.967 9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.564 -19.794 8.097 1.00 0.00 H new ATOM 1353 N ALA A 97 24.439 -19.192 9.206 1.00 0.00 N ATOM 1354 CA ALA A 97 25.324 -18.074 9.466 1.00 0.00 C ATOM 1355 C ALA A 97 24.603 -16.750 9.624 1.00 0.00 C ATOM 1356 O ALA A 97 25.057 -15.890 10.390 1.00 0.00 O ATOM 1357 CB ALA A 97 26.356 -18.016 8.341 1.00 0.00 C ATOM 0 H ALA A 97 24.643 -19.661 8.324 1.00 0.00 H new ATOM 0 HA ALA A 97 25.810 -18.240 10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 97 27.036 -17.181 8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.923 -18.947 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.847 -17.878 7.387 1.00 0.00 H new ATOM 1363 N ALA A 98 23.447 -16.573 8.987 1.00 0.00 N ATOM 1364 CA ALA A 98 22.612 -15.392 9.074 1.00 0.00 C ATOM 1365 C ALA A 98 21.675 -15.337 10.264 1.00 0.00 C ATOM 1366 O ALA A 98 21.105 -14.277 10.534 1.00 0.00 O ATOM 1367 CB ALA A 98 21.851 -15.264 7.755 1.00 0.00 C ATOM 0 H ALA A 98 23.056 -17.285 8.370 1.00 0.00 H new ATOM 0 HA ALA A 98 23.273 -14.542 9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 98 21.211 -14.382 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.561 -15.167 6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 98 21.237 -16.152 7.601 1.00 0.00 H new ATOM 1373 N PHE A 99 21.414 -16.434 10.965 1.00 0.00 N ATOM 1374 CA PHE A 99 20.275 -16.599 11.844 1.00 0.00 C ATOM 1375 C PHE A 99 20.112 -15.557 12.937 1.00 0.00 C ATOM 1376 O PHE A 99 18.994 -15.158 13.236 1.00 0.00 O ATOM 1377 CB PHE A 99 20.315 -17.997 12.454 1.00 0.00 C ATOM 1378 CG PHE A 99 19.050 -18.413 13.172 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.922 -18.770 12.426 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.997 -18.457 14.563 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.746 -19.186 13.061 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.836 -18.900 15.207 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.708 -19.257 14.460 1.00 0.00 C ATOM 0 H PHE A 99 22.014 -17.258 10.932 1.00 0.00 H new ATOM 0 HA PHE A 99 19.401 -16.455 11.209 1.00 0.00 H new ATOM 0 HB2 PHE A 99 20.520 -18.718 11.662 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.148 -18.048 13.156 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.959 -18.724 11.348 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.853 -18.149 15.145 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.876 -19.450 12.478 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.811 -18.967 16.285 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.810 -19.587 14.961 1.00 0.00 H new ATOM 1393 N GLN A 100 21.206 -15.043 13.515 1.00 0.00 N ATOM 1394 CA GLN A 100 21.154 -14.078 14.591 1.00 0.00 C ATOM 1395 C GLN A 100 20.948 -12.642 14.123 1.00 0.00 C ATOM 1396 O GLN A 100 20.795 -11.748 14.953 1.00 0.00 O ATOM 1397 CB GLN A 100 22.338 -14.258 15.539 1.00 0.00 C ATOM 1398 CG GLN A 100 22.422 -15.668 16.109 1.00 0.00 C ATOM 1399 CD GLN A 100 23.462 -15.789 17.211 1.00 0.00 C ATOM 1400 OE1 GLN A 100 24.658 -15.939 16.982 1.00 0.00 O ATOM 1401 NE2 GLN A 100 23.062 -15.683 18.489 1.00 0.00 N ATOM 0 H GLN A 100 22.154 -15.296 13.237 1.00 0.00 H new ATOM 0 HA GLN A 100 20.252 -14.288 15.165 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.262 -14.029 15.008 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.255 -13.543 16.358 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.447 -15.957 16.501 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.663 -16.367 15.308 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.073 -15.558 18.705 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.747 -15.728 19.243 1.00 0.00 H new ATOM 1410 N SER A 101 20.880 -12.384 12.820 1.00 0.00 N ATOM 1411 CA SER A 101 20.444 -11.119 12.258 1.00 0.00 C ATOM 1412 C SER A 101 18.931 -10.948 12.226 1.00 0.00 C ATOM 1413 O SER A 101 18.441 -9.825 12.207 1.00 0.00 O ATOM 1414 CB SER A 101 21.021 -10.915 10.860 1.00 0.00 C ATOM 1415 OG SER A 101 20.476 -11.800 9.909 1.00 0.00 O ATOM 0 H SER A 101 21.135 -13.071 12.110 1.00 0.00 H new ATOM 0 HA SER A 101 20.829 -10.353 12.931 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.836 -9.889 10.542 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.102 -11.048 10.895 1.00 0.00 H new ATOM 0 HG SER A 101 20.369 -12.687 10.311 1.00 0.00 H new ATOM 1421 N LEU A 102 18.176 -12.048 12.229 1.00 0.00 N ATOM 1422 CA LEU A 102 16.740 -12.068 12.042 1.00 0.00 C ATOM 1423 C LEU A 102 15.999 -11.477 13.227 1.00 0.00 C ATOM 1424 O LEU A 102 16.380 -11.688 14.375 1.00 0.00 O ATOM 1425 CB LEU A 102 16.275 -13.507 11.801 1.00 0.00 C ATOM 1426 CG LEU A 102 16.931 -14.218 10.620 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.450 -15.662 10.553 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.626 -13.548 9.282 1.00 0.00 C ATOM 0 H LEU A 102 18.570 -12.978 12.367 1.00 0.00 H new ATOM 0 HA LEU A 102 16.510 -11.450 11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.464 -14.088 12.704 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.196 -13.501 11.646 1.00 0.00 H new ATOM 0 HG LEU A 102 18.007 -14.169 10.787 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.922 -16.164 9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.716 -16.177 11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.367 -15.679 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.119 -14.097 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.549 -13.547 9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.992 -12.521 9.297 1.00 0.00 H new ATOM 1440 N ARG A 103 14.907 -10.746 12.960 1.00 0.00 N ATOM 1441 CA ARG A 103 13.989 -10.174 13.920 1.00 0.00 C ATOM 1442 C ARG A 103 12.558 -10.278 13.414 1.00 0.00 C ATOM 1443 O ARG A 103 12.313 -10.633 12.269 1.00 0.00 O ATOM 1444 CB ARG A 103 14.364 -8.718 14.188 1.00 0.00 C ATOM 1445 CG ARG A 103 15.722 -8.491 14.851 1.00 0.00 C ATOM 1446 CD ARG A 103 15.830 -9.088 16.259 1.00 0.00 C ATOM 1447 NE ARG A 103 17.125 -8.777 16.868 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.262 -9.474 16.761 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.364 -10.586 16.021 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.353 -9.087 17.429 1.00 0.00 N ATOM 0 H ARG A 103 14.636 -10.532 12.000 1.00 0.00 H new ATOM 0 HA ARG A 103 14.058 -10.731 14.854 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.349 -8.179 13.241 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.594 -8.275 14.820 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.500 -8.924 14.222 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.915 -7.420 14.905 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.028 -8.698 16.885 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.699 -10.169 16.210 1.00 0.00 H new ATOM 0 HE ARG A 103 17.165 -7.933 17.439 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.553 -10.934 15.509 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.252 -11.085 15.969 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.320 -8.258 18.023 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.218 -9.621 17.345 1.00 0.00 H new ATOM 1464 N VAL A 104 11.584 -9.939 14.263 1.00 0.00 N ATOM 1465 CA VAL A 104 10.175 -9.854 13.953 1.00 0.00 C ATOM 1466 C VAL A 104 9.650 -8.464 14.263 1.00 0.00 C ATOM 1467 O VAL A 104 10.017 -7.898 15.298 1.00 0.00 O ATOM 1468 CB VAL A 104 9.386 -10.943 14.677 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.890 -10.889 14.369 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.869 -12.337 14.288 1.00 0.00 C ATOM 0 H VAL A 104 11.780 -9.706 15.236 1.00 0.00 H new ATOM 0 HA VAL A 104 10.040 -10.026 12.885 1.00 0.00 H new ATOM 0 HB VAL A 104 9.552 -10.755 15.738 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.378 -11.685 14.910 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.489 -9.924 14.679 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.734 -11.019 13.298 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.285 -13.087 14.822 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.745 -12.478 13.214 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.922 -12.443 14.549 1.00 0.00 H new ATOM 1480 N TRP A 105 8.774 -7.900 13.431 1.00 0.00 N ATOM 1481 CA TRP A 105 8.127 -6.616 13.633 1.00 0.00 C ATOM 1482 C TRP A 105 6.624 -6.781 13.770 1.00 0.00 C ATOM 1483 O TRP A 105 5.973 -7.277 12.858 1.00 0.00 O ATOM 1484 CB TRP A 105 8.474 -5.682 12.477 1.00 0.00 C ATOM 1485 CG TRP A 105 7.822 -4.336 12.426 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.302 -3.630 13.449 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.613 -3.518 11.241 1.00 0.00 C ATOM 1488 NE1 TRP A 105 6.735 -2.461 12.982 1.00 0.00 N ATOM 1489 CE2 TRP A 105 6.886 -2.357 11.618 1.00 0.00 C ATOM 1490 CE3 TRP A 105 7.962 -3.651 9.892 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.487 -1.396 10.681 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.609 -2.670 8.949 1.00 0.00 C ATOM 1493 CH2 TRP A 105 6.863 -1.551 9.341 1.00 0.00 C ATOM 0 H TRP A 105 8.488 -8.350 12.562 1.00 0.00 H new ATOM 0 HA TRP A 105 8.492 -6.177 14.562 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.553 -5.527 12.488 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.236 -6.201 11.549 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.325 -3.935 14.485 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.268 -1.769 13.568 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.512 -4.523 9.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 5.896 -0.546 10.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.914 -2.779 7.919 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.578 -0.808 8.610 1.00 0.00 H new ATOM 1504 N GLN A 106 6.064 -6.345 14.910 1.00 0.00 N ATOM 1505 CA GLN A 106 4.648 -6.362 15.223 1.00 0.00 C ATOM 1506 C GLN A 106 4.141 -4.940 15.409 1.00 0.00 C ATOM 1507 O GLN A 106 4.387 -4.338 16.455 1.00 0.00 O ATOM 1508 CB GLN A 106 4.399 -7.224 16.455 1.00 0.00 C ATOM 1509 CG GLN A 106 4.958 -8.636 16.308 1.00 0.00 C ATOM 1510 CD GLN A 106 4.370 -9.605 17.327 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.960 -9.913 18.354 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.171 -10.128 17.065 1.00 0.00 N ATOM 0 H GLN A 106 6.624 -5.954 15.668 1.00 0.00 H new ATOM 0 HA GLN A 106 4.093 -6.803 14.395 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.851 -6.747 17.325 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.327 -7.280 16.644 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.752 -9.002 15.302 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.042 -8.608 16.421 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.679 -9.872 16.209 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.747 -10.784 17.720 1.00 0.00 H new ATOM 1521 N ASP A 107 3.459 -4.372 14.414 1.00 0.00 N ATOM 1522 CA ASP A 107 3.032 -2.996 14.457 1.00 0.00 C ATOM 1523 C ASP A 107 1.813 -2.826 15.351 1.00 0.00 C ATOM 1524 O ASP A 107 0.792 -3.476 15.142 1.00 0.00 O ATOM 1525 CB ASP A 107 2.808 -2.459 13.049 1.00 0.00 C ATOM 1526 CG ASP A 107 2.730 -0.935 13.026 1.00 0.00 C ATOM 1527 OD1 ASP A 107 3.429 -0.265 12.246 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.042 -0.326 13.871 1.00 0.00 O ATOM 0 H ASP A 107 3.193 -4.863 13.561 1.00 0.00 H new ATOM 0 HA ASP A 107 3.827 -2.398 14.903 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.619 -2.791 12.401 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.886 -2.876 12.644 1.00 0.00 H new ATOM 1533 N LEU A 108 1.916 -1.970 16.371 1.00 0.00 N ATOM 1534 CA LEU A 108 0.951 -1.860 17.458 1.00 0.00 C ATOM 1535 C LEU A 108 -0.181 -0.884 17.194 1.00 0.00 C ATOM 1536 O LEU A 108 -1.198 -0.932 17.871 1.00 0.00 O ATOM 1537 CB LEU A 108 1.690 -1.558 18.753 1.00 0.00 C ATOM 1538 CG LEU A 108 2.815 -2.539 19.097 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.470 -2.131 20.410 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.331 -3.977 19.242 1.00 0.00 C ATOM 0 H LEU A 108 2.696 -1.319 16.462 1.00 0.00 H new ATOM 0 HA LEU A 108 0.446 -2.822 17.544 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.110 -0.554 18.689 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.971 -1.551 19.572 1.00 0.00 H new ATOM 0 HG LEU A 108 3.520 -2.499 18.267 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.270 -2.832 20.651 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.884 -1.127 20.314 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.726 -2.142 21.207 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.175 -4.622 19.486 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.590 -4.033 20.039 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.882 -4.306 18.305 1.00 0.00 H new ATOM 1552 N ASN A 109 -0.027 0.016 16.209 1.00 0.00 N ATOM 1553 CA ASN A 109 -1.064 0.882 15.692 1.00 0.00 C ATOM 1554 C ASN A 109 -1.460 0.594 14.256 1.00 0.00 C ATOM 1555 O ASN A 109 -2.391 1.191 13.731 1.00 0.00 O ATOM 1556 CB ASN A 109 -0.690 2.335 15.977 1.00 0.00 C ATOM 1557 CG ASN A 109 0.378 2.885 15.029 1.00 0.00 C ATOM 1558 OD1 ASN A 109 0.016 3.819 14.153 1.00 0.00 O flip ATOM 1559 ND2 ASN A 109 1.543 2.480 15.072 1.00 0.00 N flip ATOM 0 H ASN A 109 0.868 0.155 15.740 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.991 0.667 16.224 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.584 2.954 15.903 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -0.331 2.415 17.003 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.809 1.764 15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.240 2.862 14.432 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.768 -0.340 13.604 1.00 0.00 N ATOM 1567 CA GLN A 110 -1.009 -0.814 12.251 1.00 0.00 C ATOM 1568 C GLN A 110 -0.985 0.286 11.197 1.00 0.00 C ATOM 1569 O GLN A 110 -1.855 0.366 10.338 1.00 0.00 O ATOM 1570 CB GLN A 110 -2.246 -1.708 12.218 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.059 -2.993 13.026 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.649 -2.944 14.429 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.744 -2.444 14.670 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.973 -3.520 15.435 1.00 0.00 N ATOM 0 H GLN A 110 0.025 -0.812 14.038 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.163 -1.436 11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.100 -1.156 12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.479 -1.963 11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.515 -3.820 12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.993 -3.210 13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.061 -3.942 15.261 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.371 -3.535 16.374 1.00 0.00 H new ATOM 1583 N ASP A 111 0.042 1.147 11.212 1.00 0.00 N ATOM 1584 CA ASP A 111 0.356 2.041 10.123 1.00 0.00 C ATOM 1585 C ASP A 111 1.423 1.511 9.179 1.00 0.00 C ATOM 1586 O ASP A 111 1.566 2.022 8.070 1.00 0.00 O ATOM 1587 CB ASP A 111 0.706 3.448 10.616 1.00 0.00 C ATOM 1588 CG ASP A 111 1.824 3.549 11.648 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.493 2.560 11.999 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.009 4.664 12.183 1.00 0.00 O ATOM 0 H ASP A 111 0.681 1.232 12.003 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.561 2.104 9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.983 4.053 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.193 3.894 11.042 1.00 0.00 H new ATOM 1595 N GLY A 112 2.178 0.485 9.576 1.00 0.00 N ATOM 1596 CA GLY A 112 3.302 0.008 8.796 1.00 0.00 C ATOM 1597 C GLY A 112 4.467 0.985 8.797 1.00 0.00 C ATOM 1598 O GLY A 112 5.212 1.065 7.817 1.00 0.00 O ATOM 0 H GLY A 112 2.022 -0.030 10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.635 -0.951 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.980 -0.167 7.770 1.00 0.00 H new ATOM 1602 N ILE A 113 4.619 1.753 9.870 1.00 0.00 N ATOM 1603 CA ILE A 113 5.716 2.675 10.104 1.00 0.00 C ATOM 1604 C ILE A 113 6.396 2.239 11.397 1.00 0.00 C ATOM 1605 O ILE A 113 5.755 2.208 12.450 1.00 0.00 O ATOM 1606 CB ILE A 113 5.217 4.119 10.155 1.00 0.00 C ATOM 1607 CG1 ILE A 113 4.503 4.490 8.861 1.00 0.00 C ATOM 1608 CG2 ILE A 113 6.389 5.057 10.407 1.00 0.00 C ATOM 1609 CD1 ILE A 113 3.912 5.897 8.835 1.00 0.00 C ATOM 0 H ILE A 113 3.945 1.747 10.636 1.00 0.00 H new ATOM 0 HA ILE A 113 6.437 2.648 9.287 1.00 0.00 H new ATOM 0 HB ILE A 113 4.502 4.216 10.972 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.206 4.391 8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.702 3.772 8.686 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.030 6.086 10.443 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.860 4.804 11.357 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.117 4.954 9.602 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.425 6.069 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.181 5.999 9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.708 6.629 8.974 1.00 0.00 H new ATOM 1621 N SER A 114 7.657 1.821 11.332 1.00 0.00 N ATOM 1622 CA SER A 114 8.329 1.083 12.382 1.00 0.00 C ATOM 1623 C SER A 114 8.903 1.963 13.487 1.00 0.00 C ATOM 1624 O SER A 114 9.499 2.998 13.206 1.00 0.00 O ATOM 1625 CB SER A 114 9.420 0.218 11.752 1.00 0.00 C ATOM 1626 OG SER A 114 10.013 -0.663 12.674 1.00 0.00 O ATOM 0 H SER A 114 8.251 1.995 10.521 1.00 0.00 H new ATOM 0 HA SER A 114 7.581 0.462 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.993 -0.356 10.930 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.188 0.863 11.326 1.00 0.00 H new ATOM 0 HG SER A 114 10.022 -1.569 12.301 1.00 0.00 H new ATOM 1632 N GLN A 115 8.783 1.504 14.729 1.00 0.00 N ATOM 1633 CA GLN A 115 9.450 1.999 15.916 1.00 0.00 C ATOM 1634 C GLN A 115 10.125 0.844 16.651 1.00 0.00 C ATOM 1635 O GLN A 115 9.671 -0.290 16.548 1.00 0.00 O ATOM 1636 CB GLN A 115 8.466 2.711 16.843 1.00 0.00 C ATOM 1637 CG GLN A 115 7.851 3.983 16.283 1.00 0.00 C ATOM 1638 CD GLN A 115 6.704 3.785 15.298 1.00 0.00 C ATOM 1639 OE1 GLN A 115 5.945 2.821 15.323 1.00 0.00 O ATOM 1640 NE2 GLN A 115 6.487 4.741 14.382 1.00 0.00 N ATOM 0 H GLN A 115 8.170 0.717 14.942 1.00 0.00 H new ATOM 0 HA GLN A 115 10.206 2.721 15.609 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.663 2.018 17.094 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.979 2.954 17.773 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.490 4.587 17.115 1.00 0.00 H new ATOM 0 HG3 GLN A 115 8.635 4.557 15.789 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.102 5.554 14.338 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.707 4.655 13.730 1.00 0.00 H new ATOM 1649 N ALA A 116 11.183 1.095 17.423 1.00 0.00 N ATOM 1650 CA ALA A 116 11.976 0.046 18.023 1.00 0.00 C ATOM 1651 C ALA A 116 11.228 -0.821 19.020 1.00 0.00 C ATOM 1652 O ALA A 116 11.495 -2.021 19.120 1.00 0.00 O ATOM 1653 CB ALA A 116 13.196 0.682 18.692 1.00 0.00 C ATOM 0 H ALA A 116 11.507 2.037 17.644 1.00 0.00 H new ATOM 0 HA ALA A 116 12.265 -0.630 17.218 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.806 -0.096 19.151 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.786 1.212 17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.866 1.383 19.458 1.00 0.00 H new ATOM 1659 N ASN A 117 10.244 -0.261 19.723 1.00 0.00 N ATOM 1660 CA ASN A 117 9.368 -0.976 20.626 1.00 0.00 C ATOM 1661 C ASN A 117 8.432 -1.960 19.940 1.00 0.00 C ATOM 1662 O ASN A 117 7.820 -2.795 20.610 1.00 0.00 O ATOM 1663 CB ASN A 117 8.596 0.039 21.469 1.00 0.00 C ATOM 1664 CG ASN A 117 7.546 0.797 20.664 1.00 0.00 C ATOM 1665 OD1 ASN A 117 7.861 1.774 19.976 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.279 0.379 20.696 1.00 0.00 N ATOM 0 H ASN A 117 10.035 0.736 19.672 1.00 0.00 H new ATOM 0 HA ASN A 117 9.995 -1.599 21.264 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.110 -0.477 22.297 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.297 0.751 21.905 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.567 0.866 20.152 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.022 -0.428 21.265 1.00 0.00 H new ATOM 1673 N GLU A 118 8.307 -1.913 18.610 1.00 0.00 N ATOM 1674 CA GLU A 118 7.520 -2.832 17.808 1.00 0.00 C ATOM 1675 C GLU A 118 8.306 -4.034 17.328 1.00 0.00 C ATOM 1676 O GLU A 118 7.733 -4.955 16.738 1.00 0.00 O ATOM 1677 CB GLU A 118 6.909 -2.078 16.630 1.00 0.00 C ATOM 1678 CG GLU A 118 6.088 -0.866 17.057 1.00 0.00 C ATOM 1679 CD GLU A 118 5.207 -0.310 15.948 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.576 -0.303 14.746 1.00 0.00 O ATOM 1681 OE2 GLU A 118 4.115 0.209 16.244 1.00 0.00 O ATOM 0 H GLU A 118 8.774 -1.201 18.048 1.00 0.00 H new ATOM 0 HA GLU A 118 6.732 -3.229 18.448 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.706 -1.752 15.962 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.274 -2.757 16.061 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.461 -1.142 17.905 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.763 -0.083 17.402 1.00 0.00 H new ATOM 1688 N LEU A 119 9.618 -4.088 17.561 1.00 0.00 N ATOM 1689 CA LEU A 119 10.478 -5.191 17.172 1.00 0.00 C ATOM 1690 C LEU A 119 10.602 -6.232 18.274 1.00 0.00 C ATOM 1691 O LEU A 119 10.428 -5.920 19.452 1.00 0.00 O ATOM 1692 CB LEU A 119 11.828 -4.688 16.672 1.00 0.00 C ATOM 1693 CG LEU A 119 11.791 -3.619 15.586 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.182 -3.414 15.004 1.00 0.00 C ATOM 1695 CD2 LEU A 119 10.875 -3.966 14.414 1.00 0.00 C ATOM 0 H LEU A 119 10.120 -3.340 18.040 1.00 0.00 H new ATOM 0 HA LEU A 119 10.006 -5.702 16.333 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.382 -4.292 17.523 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.392 -5.541 16.294 1.00 0.00 H new ATOM 0 HG LEU A 119 11.409 -2.725 16.079 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.143 -2.648 14.229 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.864 -3.097 15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.537 -4.350 14.572 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.900 -3.159 13.681 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.215 -4.890 13.948 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.855 -4.096 14.776 1.00 0.00 H new ATOM 1707 N ARG A 120 10.887 -7.478 17.904 1.00 0.00 N ATOM 1708 CA ARG A 120 11.154 -8.603 18.783 1.00 0.00 C ATOM 1709 C ARG A 120 12.255 -9.496 18.209 1.00 0.00 C ATOM 1710 O ARG A 120 12.463 -9.574 17.000 1.00 0.00 O ATOM 1711 CB ARG A 120 9.917 -9.463 19.014 1.00 0.00 C ATOM 1712 CG ARG A 120 8.765 -8.798 19.771 1.00 0.00 C ATOM 1713 CD ARG A 120 7.766 -8.146 18.829 1.00 0.00 C ATOM 1714 NE ARG A 120 6.627 -7.566 19.549 1.00 0.00 N ATOM 1715 CZ ARG A 120 6.582 -6.357 20.120 1.00 0.00 C ATOM 1716 NH1 ARG A 120 5.438 -5.928 20.663 1.00 0.00 N ATOM 1717 NH2 ARG A 120 7.647 -5.543 20.182 1.00 0.00 N ATOM 0 H ARG A 120 10.940 -7.741 16.920 1.00 0.00 H new ATOM 0 HA ARG A 120 11.470 -8.174 19.734 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.544 -9.795 18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.218 -10.356 19.562 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.255 -9.543 20.382 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.165 -8.047 20.452 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.266 -7.367 18.254 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.404 -8.886 18.115 1.00 0.00 H new ATOM 0 HE ARG A 120 5.787 -8.141 19.621 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.609 -6.521 20.640 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.395 -5.008 21.100 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.538 -5.838 19.783 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.565 -4.629 20.628 1.00 0.00 H new ATOM 1731 N THR A 121 12.908 -10.219 19.119 1.00 0.00 N ATOM 1732 CA THR A 121 13.786 -11.345 18.832 1.00 0.00 C ATOM 1733 C THR A 121 12.999 -12.627 18.569 1.00 0.00 C ATOM 1734 O THR A 121 11.844 -12.758 18.948 1.00 0.00 O ATOM 1735 CB THR A 121 14.767 -11.562 19.974 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.108 -11.755 21.210 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.725 -10.392 20.170 1.00 0.00 C ATOM 0 H THR A 121 12.834 -10.025 20.118 1.00 0.00 H new ATOM 0 HA THR A 121 14.339 -11.101 17.925 1.00 0.00 H new ATOM 0 HB THR A 121 15.323 -12.453 19.684 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.630 -10.936 21.457 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.399 -10.608 20.999 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.306 -10.241 19.260 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.156 -9.489 20.391 1.00 0.00 H new ATOM 1745 N LEU A 122 13.650 -13.605 17.936 1.00 0.00 N ATOM 1746 CA LEU A 122 13.105 -14.942 17.772 1.00 0.00 C ATOM 1747 C LEU A 122 13.074 -15.696 19.093 1.00 0.00 C ATOM 1748 O LEU A 122 12.114 -16.422 19.351 1.00 0.00 O ATOM 1749 CB LEU A 122 13.901 -15.703 16.720 1.00 0.00 C ATOM 1750 CG LEU A 122 13.518 -15.422 15.267 1.00 0.00 C ATOM 1751 CD1 LEU A 122 13.778 -13.992 14.809 1.00 0.00 C ATOM 1752 CD2 LEU A 122 14.323 -16.343 14.348 1.00 0.00 C ATOM 0 H LEU A 122 14.575 -13.485 17.523 1.00 0.00 H new ATOM 0 HA LEU A 122 12.074 -14.854 17.431 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.957 -15.468 16.850 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.787 -16.771 16.907 1.00 0.00 H new ATOM 0 HG LEU A 122 12.443 -15.595 15.211 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.477 -13.883 13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.203 -13.302 15.427 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.840 -13.767 14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.054 -16.147 13.310 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.388 -16.157 14.488 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.102 -17.382 14.590 1.00 0.00 H new ATOM 1764 N GLU A 123 14.069 -15.490 19.960 1.00 0.00 N ATOM 1765 CA GLU A 123 14.146 -16.099 21.271 1.00 0.00 C ATOM 1766 C GLU A 123 13.007 -15.694 22.185 1.00 0.00 C ATOM 1767 O GLU A 123 12.393 -16.556 22.804 1.00 0.00 O ATOM 1768 CB GLU A 123 15.492 -15.770 21.914 1.00 0.00 C ATOM 1769 CG GLU A 123 16.633 -16.634 21.376 1.00 0.00 C ATOM 1770 CD GLU A 123 17.994 -16.076 21.748 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.436 -15.076 21.135 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.652 -16.629 22.651 1.00 0.00 O ATOM 0 H GLU A 123 14.859 -14.878 19.755 1.00 0.00 H new ATOM 0 HA GLU A 123 14.055 -17.176 21.130 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.725 -14.719 21.741 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.417 -15.906 22.993 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.537 -17.646 21.768 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.554 -16.704 20.291 1.00 0.00 H new ATOM 1779 N GLU A 124 12.632 -14.409 22.251 1.00 0.00 N ATOM 1780 CA GLU A 124 11.571 -13.958 23.130 1.00 0.00 C ATOM 1781 C GLU A 124 10.184 -14.373 22.693 1.00 0.00 C ATOM 1782 O GLU A 124 9.250 -14.346 23.498 1.00 0.00 O ATOM 1783 CB GLU A 124 11.678 -12.452 23.367 1.00 0.00 C ATOM 1784 CG GLU A 124 11.068 -11.601 22.264 1.00 0.00 C ATOM 1785 CD GLU A 124 11.447 -10.134 22.464 1.00 0.00 C ATOM 1786 OE1 GLU A 124 10.781 -9.457 23.274 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.414 -9.679 21.816 1.00 0.00 O ATOM 0 H GLU A 124 13.059 -13.666 21.697 1.00 0.00 H new ATOM 0 HA GLU A 124 11.719 -14.471 24.080 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.189 -12.209 24.310 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.730 -12.187 23.475 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.419 -11.946 21.291 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.983 -11.709 22.268 1.00 0.00 H new ATOM 1794 N LEU A 125 10.024 -14.780 21.432 1.00 0.00 N ATOM 1795 CA LEU A 125 8.811 -15.348 20.869 1.00 0.00 C ATOM 1796 C LEU A 125 8.790 -16.865 20.905 1.00 0.00 C ATOM 1797 O LEU A 125 7.740 -17.461 20.680 1.00 0.00 O ATOM 1798 CB LEU A 125 8.649 -14.817 19.446 1.00 0.00 C ATOM 1799 CG LEU A 125 8.431 -13.307 19.325 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.455 -12.895 17.858 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.097 -12.857 19.924 1.00 0.00 C ATOM 0 H LEU A 125 10.778 -14.717 20.747 1.00 0.00 H new ATOM 0 HA LEU A 125 7.966 -15.039 21.484 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.537 -15.085 18.874 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.805 -15.326 18.981 1.00 0.00 H new ATOM 0 HG LEU A 125 9.238 -12.830 19.881 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.299 -11.819 17.780 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.420 -13.155 17.423 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.663 -13.416 17.321 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.993 -11.778 19.812 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.278 -13.356 19.405 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.068 -13.116 20.982 1.00 0.00 H new ATOM 1813 N GLY A 126 9.913 -17.516 21.221 1.00 0.00 N ATOM 1814 CA GLY A 126 10.035 -18.965 21.259 1.00 0.00 C ATOM 1815 C GLY A 126 10.100 -19.631 19.893 1.00 0.00 C ATOM 1816 O GLY A 126 9.586 -20.739 19.733 1.00 0.00 O ATOM 0 H GLY A 126 10.779 -17.034 21.462 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.933 -19.226 21.819 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.187 -19.374 21.808 1.00 0.00 H new ATOM 1820 N ILE A 127 10.685 -18.975 18.893 1.00 0.00 N ATOM 1821 CA ILE A 127 10.815 -19.481 17.540 1.00 0.00 C ATOM 1822 C ILE A 127 12.081 -20.318 17.418 1.00 0.00 C ATOM 1823 O ILE A 127 13.161 -19.845 17.747 1.00 0.00 O ATOM 1824 CB ILE A 127 10.755 -18.340 16.534 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.400 -17.630 16.583 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.034 -18.826 15.111 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.370 -16.263 15.886 1.00 0.00 C ATOM 0 H ILE A 127 11.093 -18.048 19.012 1.00 0.00 H new ATOM 0 HA ILE A 127 9.975 -20.137 17.311 1.00 0.00 H new ATOM 0 HB ILE A 127 11.534 -17.631 16.813 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.650 -18.274 16.124 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.111 -17.498 17.626 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.982 -17.983 14.422 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.028 -19.270 15.067 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.291 -19.571 14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.372 -15.833 15.970 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.093 -15.598 16.359 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.624 -16.386 14.833 1.00 0.00 H new ATOM 1839 N GLN A 128 11.969 -21.544 16.904 1.00 0.00 N ATOM 1840 CA GLN A 128 13.062 -22.486 16.743 1.00 0.00 C ATOM 1841 C GLN A 128 13.583 -22.543 15.311 1.00 0.00 C ATOM 1842 O GLN A 128 14.795 -22.524 15.110 1.00 0.00 O ATOM 1843 CB GLN A 128 12.604 -23.851 17.236 1.00 0.00 C ATOM 1844 CG GLN A 128 13.685 -24.933 17.209 1.00 0.00 C ATOM 1845 CD GLN A 128 13.176 -26.239 17.814 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.167 -26.425 19.025 1.00 0.00 O ATOM 1847 NE2 GLN A 128 12.761 -27.219 17.001 1.00 0.00 N ATOM 0 H GLN A 128 11.077 -21.916 16.578 1.00 0.00 H new ATOM 0 HA GLN A 128 13.907 -22.147 17.342 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.236 -23.749 18.257 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.763 -24.180 16.625 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.004 -25.106 16.181 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.560 -24.590 17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.763 -27.079 15.991 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.443 -28.106 17.392 1.00 0.00 H new ATOM 1856 N SER A 129 12.698 -22.619 14.314 1.00 0.00 N ATOM 1857 CA SER A 129 13.064 -22.636 12.915 1.00 0.00 C ATOM 1858 C SER A 129 11.905 -22.268 12.004 1.00 0.00 C ATOM 1859 O SER A 129 10.748 -22.324 12.419 1.00 0.00 O ATOM 1860 CB SER A 129 13.598 -24.017 12.508 1.00 0.00 C ATOM 1861 OG SER A 129 12.650 -25.033 12.712 1.00 0.00 O ATOM 0 H SER A 129 11.691 -22.671 14.470 1.00 0.00 H new ATOM 0 HA SER A 129 13.843 -21.883 12.795 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.887 -23.998 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.497 -24.241 13.082 1.00 0.00 H new ATOM 0 HG SER A 129 13.030 -25.894 12.439 1.00 0.00 H new ATOM 1867 N LEU A 130 12.190 -21.892 10.753 1.00 0.00 N ATOM 1868 CA LEU A 130 11.225 -21.636 9.700 1.00 0.00 C ATOM 1869 C LEU A 130 11.466 -22.589 8.544 1.00 0.00 C ATOM 1870 O LEU A 130 12.618 -22.791 8.168 1.00 0.00 O ATOM 1871 CB LEU A 130 11.336 -20.195 9.218 1.00 0.00 C ATOM 1872 CG LEU A 130 10.816 -19.076 10.127 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.546 -18.910 11.452 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.972 -17.748 9.388 1.00 0.00 C ATOM 0 H LEU A 130 13.151 -21.753 10.440 1.00 0.00 H new ATOM 0 HA LEU A 130 10.221 -21.794 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.388 -19.994 9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.807 -20.122 8.268 1.00 0.00 H new ATOM 0 HG LEU A 130 9.787 -19.353 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.097 -18.092 12.015 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.469 -19.832 12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.596 -18.687 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.607 -16.936 10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.024 -17.582 9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.396 -17.776 8.463 1.00 0.00 H new ATOM 1886 N ASP A 131 10.419 -23.154 7.937 1.00 0.00 N ATOM 1887 CA ASP A 131 10.520 -23.963 6.743 1.00 0.00 C ATOM 1888 C ASP A 131 10.509 -23.153 5.458 1.00 0.00 C ATOM 1889 O ASP A 131 9.879 -22.093 5.402 1.00 0.00 O ATOM 1890 CB ASP A 131 9.439 -25.043 6.707 1.00 0.00 C ATOM 1891 CG ASP A 131 9.362 -25.919 7.947 1.00 0.00 C ATOM 1892 OD1 ASP A 131 9.883 -27.056 7.925 1.00 0.00 O ATOM 1893 OD2 ASP A 131 8.713 -25.531 8.946 1.00 0.00 O ATOM 0 H ASP A 131 9.463 -23.053 8.277 1.00 0.00 H new ATOM 0 HA ASP A 131 11.497 -24.444 6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.472 -24.562 6.560 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.613 -25.681 5.841 1.00 0.00 H new ATOM 1898 N LEU A 132 11.163 -23.644 4.413 1.00 0.00 N ATOM 1899 CA LEU A 132 11.311 -22.956 3.134 1.00 0.00 C ATOM 1900 C LEU A 132 10.398 -23.442 2.028 1.00 0.00 C ATOM 1901 O LEU A 132 10.412 -22.853 0.947 1.00 0.00 O ATOM 1902 CB LEU A 132 12.783 -22.973 2.732 1.00 0.00 C ATOM 1903 CG LEU A 132 13.716 -22.155 3.608 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.164 -22.390 3.174 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.432 -20.654 3.498 1.00 0.00 C ATOM 0 H LEU A 132 11.618 -24.557 4.431 1.00 0.00 H new ATOM 0 HA LEU A 132 10.978 -21.929 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.128 -24.007 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.865 -22.609 1.708 1.00 0.00 H new ATOM 0 HG LEU A 132 13.554 -22.473 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.832 -21.802 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.407 -23.448 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.286 -22.087 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.121 -20.105 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.565 -20.333 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.407 -20.454 3.811 1.00 0.00 H new ATOM 1917 N ALA A 133 9.590 -24.487 2.247 1.00 0.00 N ATOM 1918 CA ALA A 133 8.601 -24.976 1.300 1.00 0.00 C ATOM 1919 C ALA A 133 7.221 -24.385 1.550 1.00 0.00 C ATOM 1920 O ALA A 133 6.858 -24.123 2.691 1.00 0.00 O ATOM 1921 CB ALA A 133 8.606 -26.507 1.341 1.00 0.00 C ATOM 0 H ALA A 133 9.613 -25.025 3.113 1.00 0.00 H new ATOM 0 HA ALA A 133 8.867 -24.648 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.869 -26.892 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.595 -26.875 1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.357 -26.845 2.347 1.00 0.00 H new ATOM 1927 N TYR A 134 6.424 -24.198 0.491 1.00 0.00 N ATOM 1928 CA TYR A 134 5.169 -23.474 0.524 1.00 0.00 C ATOM 1929 C TYR A 134 4.128 -23.972 -0.463 1.00 0.00 C ATOM 1930 O TYR A 134 4.413 -24.751 -1.372 1.00 0.00 O ATOM 1931 CB TYR A 134 5.471 -21.993 0.300 1.00 0.00 C ATOM 1932 CG TYR A 134 6.212 -21.679 -0.983 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.508 -21.534 -2.184 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.608 -21.580 -0.978 1.00 0.00 C ATOM 1935 CE1 TYR A 134 6.190 -21.281 -3.380 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.303 -21.346 -2.170 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.593 -21.205 -3.379 1.00 0.00 C ATOM 1938 OH TYR A 134 8.280 -20.981 -4.544 1.00 0.00 O ATOM 0 H TYR A 134 6.651 -24.561 -0.435 1.00 0.00 H new ATOM 0 HA TYR A 134 4.718 -23.643 1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.531 -21.441 0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.059 -21.626 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.431 -21.618 -2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.151 -21.685 -0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.640 -21.145 -4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.381 -21.274 -2.163 1.00 0.00 H new ATOM 0 HH TYR A 134 9.242 -20.958 -4.357 1.00 0.00 H new ATOM 1948 N LYS A 135 2.892 -23.486 -0.321 1.00 0.00 N ATOM 1949 CA LYS A 135 1.728 -23.770 -1.134 1.00 0.00 C ATOM 1950 C LYS A 135 1.011 -22.489 -1.522 1.00 0.00 C ATOM 1951 O LYS A 135 0.885 -21.587 -0.690 1.00 0.00 O ATOM 1952 CB LYS A 135 0.818 -24.695 -0.332 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.499 -25.095 -0.992 1.00 0.00 C ATOM 1954 CD LYS A 135 -0.307 -25.904 -2.268 1.00 0.00 C ATOM 1955 CE LYS A 135 -1.640 -26.314 -2.895 1.00 0.00 C ATOM 1956 NZ LYS A 135 -2.450 -25.152 -3.273 1.00 0.00 N ATOM 0 H LYS A 135 2.672 -22.831 0.430 1.00 0.00 H new ATOM 0 HA LYS A 135 2.024 -24.255 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.374 -25.604 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.590 -24.210 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.090 -25.677 -0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.071 -24.196 -1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.266 -25.317 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.279 -26.796 -2.046 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.453 -26.927 -3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.198 -26.931 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.280 -25.468 -3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.765 -24.655 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.881 -24.507 -3.858 1.00 0.00 H new ATOM 1970 N ASP A 136 0.468 -22.410 -2.743 1.00 0.00 N ATOM 1971 CA ASP A 136 -0.327 -21.294 -3.215 1.00 0.00 C ATOM 1972 C ASP A 136 -1.714 -21.313 -2.609 1.00 0.00 C ATOM 1973 O ASP A 136 -2.421 -22.313 -2.698 1.00 0.00 O ATOM 1974 CB ASP A 136 -0.440 -21.266 -4.741 1.00 0.00 C ATOM 1975 CG ASP A 136 -0.986 -22.509 -5.430 1.00 0.00 C ATOM 1976 OD1 ASP A 136 -1.637 -22.344 -6.484 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.762 -23.656 -4.990 1.00 0.00 O ATOM 0 H ASP A 136 0.579 -23.146 -3.441 1.00 0.00 H new ATOM 0 HA ASP A 136 0.194 -20.392 -2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.075 -20.423 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.551 -21.064 -5.148 1.00 0.00 H new ATOM 1982 N VAL A 137 -2.163 -20.201 -2.007 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.375 -20.146 -1.225 1.00 0.00 C ATOM 1984 C VAL A 137 -4.196 -18.876 -1.369 1.00 0.00 C ATOM 1985 O VAL A 137 -5.407 -18.911 -1.200 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.033 -20.461 0.226 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.316 -19.320 0.955 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -4.263 -20.879 1.034 1.00 0.00 C ATOM 0 H VAL A 137 -1.674 -19.307 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.046 -20.904 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.340 -21.300 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.106 -19.619 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.380 -19.093 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.951 -18.434 0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.968 -21.093 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -4.995 -20.071 1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.704 -21.771 0.590 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.580 -17.748 -1.745 1.00 0.00 N ATOM 1999 CA ASN A 138 -4.230 -16.542 -2.217 1.00 0.00 C ATOM 2000 C ASN A 138 -5.300 -15.961 -1.306 1.00 0.00 C ATOM 2001 O ASN A 138 -6.327 -15.489 -1.787 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.720 -16.787 -3.641 1.00 0.00 C ATOM 2003 CG ASN A 138 -3.630 -17.326 -4.568 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.690 -16.621 -4.924 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -3.725 -18.596 -4.976 1.00 0.00 N ATOM 0 H ASN A 138 -2.564 -17.658 -1.723 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.482 -15.749 -2.206 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.549 -17.494 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.108 -15.854 -4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -3.012 -18.989 -5.590 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -4.511 -19.172 -4.673 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.116 -15.986 0.020 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.082 -15.540 1.004 1.00 0.00 C ATOM 2014 C LYS A 139 -6.234 -14.023 0.998 1.00 0.00 C ATOM 2015 O LYS A 139 -5.246 -13.309 1.145 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.695 -15.997 2.405 1.00 0.00 C ATOM 2017 CG LYS A 139 -5.628 -17.518 2.592 1.00 0.00 C ATOM 2018 CD LYS A 139 -5.196 -17.859 4.021 1.00 0.00 C ATOM 2019 CE LYS A 139 -4.890 -19.336 4.212 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.073 -20.198 4.216 1.00 0.00 N ATOM 0 H LYS A 139 -4.254 -16.332 0.442 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.036 -15.990 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.723 -15.572 2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.414 -15.589 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.602 -17.960 2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.924 -17.948 1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.312 -17.274 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.985 -17.564 4.713 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.219 -19.662 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.356 -19.466 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.781 -21.187 4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.706 -19.915 4.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.573 -20.105 3.309 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.465 -13.516 0.892 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.794 -12.132 1.171 1.00 0.00 C ATOM 2036 C ASN A 140 -7.786 -11.908 2.674 1.00 0.00 C ATOM 2037 O ASN A 140 -8.496 -12.596 3.404 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.161 -11.838 0.541 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.590 -10.378 0.657 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.560 -9.778 1.724 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -10.017 -9.758 -0.439 1.00 0.00 N ATOM 0 H ASN A 140 -8.269 -14.073 0.604 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.062 -11.448 0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.133 -12.116 -0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.913 -12.467 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -10.319 -8.785 -0.390 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.043 -10.256 -1.329 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.001 -10.939 3.155 1.00 0.00 N ATOM 2049 CA LEU A 141 -6.830 -10.657 4.566 1.00 0.00 C ATOM 2050 C LEU A 141 -7.427 -9.326 5.013 1.00 0.00 C ATOM 2051 O LEU A 141 -7.124 -8.875 6.120 1.00 0.00 O ATOM 2052 CB LEU A 141 -5.355 -10.774 4.962 1.00 0.00 C ATOM 2053 CG LEU A 141 -4.638 -12.088 4.670 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.273 -12.030 5.358 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.378 -13.310 5.205 1.00 0.00 C ATOM 0 H LEU A 141 -6.458 -10.320 2.552 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.403 -11.416 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.809 -9.977 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.280 -10.583 6.033 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.569 -12.195 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.731 -12.957 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.702 -11.189 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.412 -11.903 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.814 -14.211 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.483 -13.227 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.366 -13.366 4.748 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.244 -8.680 4.181 1.00 0.00 N ATOM 2068 CA GLY A 142 -8.790 -7.357 4.437 1.00 0.00 C ATOM 2069 C GLY A 142 -7.793 -6.228 4.230 1.00 0.00 C ATOM 2070 O GLY A 142 -6.596 -6.439 4.014 1.00 0.00 O ATOM 0 H GLY A 142 -8.548 -9.075 3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.647 -7.196 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.159 -7.319 5.462 1.00 0.00 H new ATOM 2074 N ASN A 143 -8.289 -4.993 4.252 1.00 0.00 N ATOM 2075 CA ASN A 143 -7.549 -3.763 4.041 1.00 0.00 C ATOM 2076 C ASN A 143 -6.698 -3.747 2.781 1.00 0.00 C ATOM 2077 O ASN A 143 -5.670 -3.073 2.724 1.00 0.00 O ATOM 2078 CB ASN A 143 -6.786 -3.379 5.304 1.00 0.00 C ATOM 2079 CG ASN A 143 -7.668 -3.354 6.546 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -8.445 -2.437 6.786 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -7.590 -4.396 7.381 1.00 0.00 N ATOM 0 H ASN A 143 -9.279 -4.820 4.429 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.283 -2.981 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.970 -4.085 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -6.335 -2.396 5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -8.176 -4.426 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.944 -5.160 7.184 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.080 -4.493 1.739 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.346 -4.643 0.497 1.00 0.00 C ATOM 2090 C GLY A 144 -5.165 -5.608 0.543 1.00 0.00 C ATOM 2091 O GLY A 144 -4.478 -5.760 -0.461 1.00 0.00 O ATOM 0 H GLY A 144 -7.948 -5.028 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.038 -4.980 -0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.980 -3.663 0.191 1.00 0.00 H new ATOM 2095 N ASN A 145 -4.908 -6.267 1.680 1.00 0.00 N ATOM 2096 CA ASN A 145 -3.803 -7.189 1.840 1.00 0.00 C ATOM 2097 C ASN A 145 -4.181 -8.601 1.415 1.00 0.00 C ATOM 2098 O ASN A 145 -5.317 -9.040 1.592 1.00 0.00 O ATOM 2099 CB ASN A 145 -3.321 -7.161 3.291 1.00 0.00 C ATOM 2100 CG ASN A 145 -2.974 -5.767 3.782 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -2.091 -5.084 3.255 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -3.666 -5.296 4.827 1.00 0.00 N ATOM 0 H ASN A 145 -5.477 -6.165 2.520 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.990 -6.871 1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.096 -7.582 3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.444 -7.801 3.388 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.465 -4.366 5.194 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.394 -5.867 5.256 1.00 0.00 H new ATOM 2109 N THR A 146 -3.208 -9.343 0.875 1.00 0.00 N ATOM 2110 CA THR A 146 -3.392 -10.659 0.308 1.00 0.00 C ATOM 2111 C THR A 146 -2.207 -11.557 0.634 1.00 0.00 C ATOM 2112 O THR A 146 -1.078 -11.166 0.366 1.00 0.00 O ATOM 2113 CB THR A 146 -3.549 -10.556 -1.209 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.727 -9.830 -1.493 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.674 -11.898 -1.918 1.00 0.00 C ATOM 0 H THR A 146 -2.241 -9.021 0.825 1.00 0.00 H new ATOM 0 HA THR A 146 -4.293 -11.094 0.741 1.00 0.00 H new ATOM 0 HB THR A 146 -2.643 -10.072 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.839 -9.755 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.782 -11.734 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.781 -12.494 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.549 -12.428 -1.542 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.433 -12.762 1.155 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.406 -13.753 1.392 1.00 0.00 C ATOM 2125 C LEU A 147 -1.351 -14.715 0.211 1.00 0.00 C ATOM 2126 O LEU A 147 -2.300 -15.450 -0.036 1.00 0.00 O ATOM 2127 CB LEU A 147 -1.650 -14.415 2.740 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.554 -15.352 3.248 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.701 -15.528 4.758 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -0.610 -16.747 2.651 1.00 0.00 C ATOM 0 H LEU A 147 -3.364 -13.076 1.429 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.416 -13.301 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.800 -13.631 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.580 -14.979 2.679 1.00 0.00 H new ATOM 0 HG LEU A 147 0.387 -14.886 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.079 -16.196 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.608 -14.559 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.679 -15.955 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.199 -17.351 3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.567 -17.209 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.503 -16.684 1.568 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.243 -14.698 -0.541 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.097 -15.445 -1.769 1.00 0.00 C ATOM 2144 C ALA A 148 0.201 -16.916 -1.519 1.00 0.00 C ATOM 2145 O ALA A 148 -0.562 -17.777 -1.935 1.00 0.00 O ATOM 2146 CB ALA A 148 0.984 -14.769 -2.614 1.00 0.00 C ATOM 0 H ALA A 148 0.583 -14.152 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.041 -15.436 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.112 -15.317 -3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.686 -13.743 -2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.925 -14.764 -2.065 1.00 0.00 H new ATOM 2152 N GLN A 149 1.270 -17.198 -0.758 1.00 0.00 N ATOM 2153 CA GLN A 149 1.777 -18.523 -0.495 1.00 0.00 C ATOM 2154 C GLN A 149 2.036 -18.743 0.996 1.00 0.00 C ATOM 2155 O GLN A 149 2.448 -17.816 1.689 1.00 0.00 O ATOM 2156 CB GLN A 149 3.015 -18.779 -1.344 1.00 0.00 C ATOM 2157 CG GLN A 149 4.274 -18.085 -0.845 1.00 0.00 C ATOM 2158 CD GLN A 149 5.253 -17.715 -1.945 1.00 0.00 C ATOM 2159 OE1 GLN A 149 5.036 -16.784 -2.713 1.00 0.00 O ATOM 2160 NE2 GLN A 149 6.394 -18.396 -2.066 1.00 0.00 N ATOM 0 H GLN A 149 1.815 -16.469 -0.298 1.00 0.00 H new ATOM 0 HA GLN A 149 1.018 -19.252 -0.778 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.198 -19.853 -1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.815 -18.452 -2.364 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.989 -17.181 -0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 149 4.776 -18.736 -0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.593 -19.174 -1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 149 7.067 -18.139 -2.788 1.00 0.00 H new ATOM 2169 N GLN A 150 1.802 -19.964 1.490 1.00 0.00 N ATOM 2170 CA GLN A 150 1.826 -20.290 2.903 1.00 0.00 C ATOM 2171 C GLN A 150 2.629 -21.554 3.199 1.00 0.00 C ATOM 2172 O GLN A 150 2.677 -22.468 2.378 1.00 0.00 O ATOM 2173 CB GLN A 150 0.384 -20.434 3.380 1.00 0.00 C ATOM 2174 CG GLN A 150 0.204 -20.306 4.891 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.259 -20.290 5.288 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.898 -19.253 5.369 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.877 -21.450 5.559 1.00 0.00 N ATOM 0 H GLN A 150 1.587 -20.765 0.897 1.00 0.00 H new ATOM 0 HA GLN A 150 2.328 -19.486 3.442 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.226 -19.676 2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 150 0.004 -21.405 3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.706 -21.136 5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.684 -19.391 5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.362 -22.329 5.498 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.861 -21.453 5.826 1.00 0.00 H new ATOM 2186 N GLY A 151 3.239 -21.622 4.390 1.00 0.00 N ATOM 2187 CA GLY A 151 4.019 -22.725 4.894 1.00 0.00 C ATOM 2188 C GLY A 151 4.118 -22.725 6.412 1.00 0.00 C ATOM 2189 O GLY A 151 3.316 -22.097 7.101 1.00 0.00 O ATOM 0 H GLY A 151 3.188 -20.852 5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.573 -23.663 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.021 -22.681 4.468 1.00 0.00 H new ATOM 2193 N SER A 152 5.092 -23.457 6.970 1.00 0.00 N ATOM 2194 CA SER A 152 5.242 -23.682 8.389 1.00 0.00 C ATOM 2195 C SER A 152 6.456 -23.050 9.051 1.00 0.00 C ATOM 2196 O SER A 152 7.448 -22.733 8.394 1.00 0.00 O ATOM 2197 CB SER A 152 5.181 -25.184 8.689 1.00 0.00 C ATOM 2198 OG SER A 152 6.175 -25.922 8.017 1.00 0.00 O ATOM 0 H SER A 152 5.814 -23.918 6.416 1.00 0.00 H new ATOM 0 HA SER A 152 4.400 -23.157 8.840 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.286 -25.339 9.763 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.200 -25.566 8.406 1.00 0.00 H new ATOM 0 HG SER A 152 7.022 -25.850 8.505 1.00 0.00 H new ATOM 2204 N TYR A 153 6.382 -22.884 10.370 1.00 0.00 N ATOM 2205 CA TYR A 153 7.506 -22.648 11.260 1.00 0.00 C ATOM 2206 C TYR A 153 7.354 -23.453 12.537 1.00 0.00 C ATOM 2207 O TYR A 153 6.249 -23.878 12.883 1.00 0.00 O ATOM 2208 CB TYR A 153 7.694 -21.150 11.512 1.00 0.00 C ATOM 2209 CG TYR A 153 6.819 -20.501 12.558 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.249 -20.454 13.892 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.621 -19.881 12.191 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.474 -19.815 14.855 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.848 -19.220 13.151 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.266 -19.186 14.489 1.00 0.00 C ATOM 2215 OH TYR A 153 4.477 -18.600 15.441 1.00 0.00 O ATOM 0 H TYR A 153 5.491 -22.913 10.867 1.00 0.00 H new ATOM 0 HA TYR A 153 8.421 -22.996 10.780 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.734 -20.985 11.794 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.533 -20.628 10.569 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.184 -20.915 14.173 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.291 -19.913 11.163 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.798 -19.801 15.885 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.928 -18.735 12.861 1.00 0.00 H new ATOM 0 HH TYR A 153 3.676 -18.227 15.018 1.00 0.00 H new ATOM 2225 N THR A 154 8.447 -23.676 13.268 1.00 0.00 N ATOM 2226 CA THR A 154 8.512 -24.492 14.474 1.00 0.00 C ATOM 2227 C THR A 154 8.950 -23.662 15.674 1.00 0.00 C ATOM 2228 O THR A 154 9.802 -22.785 15.552 1.00 0.00 O ATOM 2229 CB THR A 154 9.451 -25.685 14.274 1.00 0.00 C ATOM 2230 OG1 THR A 154 9.032 -26.432 13.159 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.469 -26.660 15.439 1.00 0.00 C ATOM 0 H THR A 154 9.351 -23.273 13.021 1.00 0.00 H new ATOM 0 HA THR A 154 7.510 -24.873 14.673 1.00 0.00 H new ATOM 0 HB THR A 154 10.444 -25.250 14.159 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.634 -27.194 13.031 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.158 -27.476 15.220 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.795 -26.143 16.341 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.467 -27.062 15.593 1.00 0.00 H new ATOM 2239 N LYS A 155 8.388 -23.961 16.840 1.00 0.00 N ATOM 2240 CA LYS A 155 8.646 -23.307 18.112 1.00 0.00 C ATOM 2241 C LYS A 155 9.571 -24.124 19.010 1.00 0.00 C ATOM 2242 O LYS A 155 9.819 -25.308 18.754 1.00 0.00 O ATOM 2243 CB LYS A 155 7.318 -23.015 18.803 1.00 0.00 C ATOM 2244 CG LYS A 155 6.473 -22.021 18.008 1.00 0.00 C ATOM 2245 CD LYS A 155 5.163 -21.754 18.731 1.00 0.00 C ATOM 2246 CE LYS A 155 4.231 -20.916 17.853 1.00 0.00 C ATOM 2247 NZ LYS A 155 2.861 -20.919 18.393 1.00 0.00 N ATOM 0 H LYS A 155 7.701 -24.710 16.925 1.00 0.00 H new ATOM 0 HA LYS A 155 9.168 -22.370 17.916 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.762 -23.944 18.931 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.507 -22.617 19.800 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.022 -21.088 17.877 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.274 -22.416 17.012 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.682 -22.698 18.986 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.357 -21.232 19.668 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.602 -19.893 17.795 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.227 -21.312 16.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.246 -20.345 17.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.503 -21.895 18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.865 -20.520 19.353 1.00 0.00 H new ATOM 2261 N THR A 156 10.079 -23.526 20.089 1.00 0.00 N ATOM 2262 CA THR A 156 11.042 -24.139 20.988 1.00 0.00 C ATOM 2263 C THR A 156 10.499 -25.317 21.788 1.00 0.00 C ATOM 2264 O THR A 156 11.269 -26.199 22.145 1.00 0.00 O ATOM 2265 CB THR A 156 11.662 -23.090 21.912 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.669 -22.304 22.523 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.577 -22.144 21.149 1.00 0.00 C ATOM 0 H THR A 156 9.822 -22.578 20.364 1.00 0.00 H new ATOM 0 HA THR A 156 11.815 -24.561 20.345 1.00 0.00 H new ATOM 0 HB THR A 156 12.231 -23.642 22.660 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.091 -21.642 23.110 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.000 -21.412 21.838 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.383 -22.713 20.684 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.005 -21.628 20.377 1.00 0.00 H new ATOM 2275 N ASN A 157 9.184 -25.411 21.976 1.00 0.00 N ATOM 2276 CA ASN A 157 8.507 -26.585 22.487 1.00 0.00 C ATOM 2277 C ASN A 157 8.297 -27.687 21.461 1.00 0.00 C ATOM 2278 O ASN A 157 7.728 -28.729 21.783 1.00 0.00 O ATOM 2279 CB ASN A 157 7.189 -26.154 23.131 1.00 0.00 C ATOM 2280 CG ASN A 157 6.145 -25.619 22.161 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.353 -25.513 20.954 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.947 -25.292 22.642 1.00 0.00 N ATOM 0 H ASN A 157 8.546 -24.643 21.768 1.00 0.00 H new ATOM 0 HA ASN A 157 9.162 -27.037 23.232 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.766 -27.006 23.663 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.399 -25.386 23.875 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.218 -24.959 22.011 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.759 -25.374 23.641 1.00 0.00 H new ATOM 2289 N GLY A 158 8.731 -27.504 20.215 1.00 0.00 N ATOM 2290 CA GLY A 158 8.579 -28.446 19.119 1.00 0.00 C ATOM 2291 C GLY A 158 7.232 -28.430 18.409 1.00 0.00 C ATOM 2292 O GLY A 158 7.058 -29.194 17.464 1.00 0.00 O ATOM 0 H GLY A 158 9.220 -26.654 19.934 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.358 -28.246 18.383 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.754 -29.451 19.503 1.00 0.00 H new ATOM 2296 N THR A 159 6.281 -27.589 18.820 1.00 0.00 N ATOM 2297 CA THR A 159 5.042 -27.398 18.093 1.00 0.00 C ATOM 2298 C THR A 159 5.249 -26.606 16.811 1.00 0.00 C ATOM 2299 O THR A 159 6.207 -25.847 16.706 1.00 0.00 O ATOM 2300 CB THR A 159 3.934 -26.733 18.917 1.00 0.00 C ATOM 2301 OG1 THR A 159 4.274 -25.415 19.265 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.581 -27.503 20.193 1.00 0.00 C ATOM 0 H THR A 159 6.356 -27.025 19.667 1.00 0.00 H new ATOM 0 HA THR A 159 4.713 -28.409 17.852 1.00 0.00 H new ATOM 0 HB THR A 159 3.058 -26.735 18.269 1.00 0.00 H new ATOM 0 HG1 THR A 159 5.168 -25.403 19.667 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.790 -26.977 20.728 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.238 -28.504 19.931 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.463 -27.577 20.829 1.00 0.00 H new ATOM 2310 N THR A 160 4.356 -26.765 15.836 1.00 0.00 N ATOM 2311 CA THR A 160 4.447 -26.086 14.564 1.00 0.00 C ATOM 2312 C THR A 160 3.278 -25.139 14.305 1.00 0.00 C ATOM 2313 O THR A 160 2.187 -25.274 14.869 1.00 0.00 O ATOM 2314 CB THR A 160 4.659 -27.039 13.399 1.00 0.00 C ATOM 2315 OG1 THR A 160 3.483 -27.760 13.100 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.794 -28.041 13.635 1.00 0.00 C ATOM 0 H THR A 160 3.544 -27.377 15.917 1.00 0.00 H new ATOM 0 HA THR A 160 5.342 -25.467 14.636 1.00 0.00 H new ATOM 0 HB THR A 160 4.934 -26.401 12.559 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.652 -28.362 12.346 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.892 -28.691 12.766 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.728 -27.502 13.792 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.570 -28.644 14.515 1.00 0.00 H new ATOM 2324 N ALA A 161 3.525 -24.126 13.472 1.00 0.00 N ATOM 2325 CA ALA A 161 2.723 -22.933 13.282 1.00 0.00 C ATOM 2326 C ALA A 161 2.781 -22.467 11.838 1.00 0.00 C ATOM 2327 O ALA A 161 3.499 -23.039 11.030 1.00 0.00 O ATOM 2328 CB ALA A 161 3.268 -21.897 14.258 1.00 0.00 C ATOM 0 H ALA A 161 4.351 -24.126 12.874 1.00 0.00 H new ATOM 0 HA ALA A 161 1.667 -23.115 13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.700 -20.972 14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.177 -22.273 15.277 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.317 -21.704 14.035 1.00 0.00 H new ATOM 2334 N LYS A 162 1.978 -21.463 11.464 1.00 0.00 N ATOM 2335 CA LYS A 162 1.829 -20.976 10.105 1.00 0.00 C ATOM 2336 C LYS A 162 2.620 -19.715 9.820 1.00 0.00 C ATOM 2337 O LYS A 162 2.755 -18.828 10.666 1.00 0.00 O ATOM 2338 CB LYS A 162 0.360 -20.768 9.771 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.425 -22.080 9.714 1.00 0.00 C ATOM 2340 CD LYS A 162 -1.888 -21.842 9.368 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.644 -23.170 9.357 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.080 -22.956 9.108 1.00 0.00 N ATOM 0 H LYS A 162 1.397 -20.955 12.131 1.00 0.00 H new ATOM 0 HA LYS A 162 2.246 -21.749 9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.089 -20.113 10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.279 -20.259 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 162 0.022 -22.741 8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.356 -22.588 10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.337 -21.164 10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.966 -21.361 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.231 -23.822 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.508 -23.678 10.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.572 -23.872 9.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.476 -22.353 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.207 -22.492 8.186 1.00 0.00 H new ATOM 2356 N MET A 163 3.113 -19.585 8.581 1.00 0.00 N ATOM 2357 CA MET A 163 3.681 -18.376 8.028 1.00 0.00 C ATOM 2358 C MET A 163 3.396 -18.276 6.539 1.00 0.00 C ATOM 2359 O MET A 163 3.043 -19.281 5.913 1.00 0.00 O ATOM 2360 CB MET A 163 5.177 -18.296 8.329 1.00 0.00 C ATOM 2361 CG MET A 163 5.990 -19.476 7.813 1.00 0.00 C ATOM 2362 SD MET A 163 7.780 -19.237 7.982 1.00 0.00 S ATOM 2363 CE MET A 163 8.094 -18.184 6.539 1.00 0.00 C ATOM 0 H MET A 163 3.121 -20.361 7.919 1.00 0.00 H new ATOM 0 HA MET A 163 3.206 -17.519 8.506 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.574 -17.379 7.893 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.314 -18.221 9.408 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.697 -20.376 8.354 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.750 -19.643 6.763 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.714 -18.723 5.823 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.147 -17.918 6.070 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.610 -17.277 6.855 1.00 0.00 H new ATOM 2373 N GLY A 164 3.536 -17.100 5.932 1.00 0.00 N ATOM 2374 CA GLY A 164 3.317 -16.916 4.508 1.00 0.00 C ATOM 2375 C GLY A 164 3.771 -15.573 3.977 1.00 0.00 C ATOM 2376 O GLY A 164 4.127 -14.683 4.754 1.00 0.00 O ATOM 0 H GLY A 164 3.806 -16.246 6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.841 -17.704 3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.254 -17.037 4.297 1.00 0.00 H new ATOM 2380 N ASP A 165 3.784 -15.412 2.650 1.00 0.00 N ATOM 2381 CA ASP A 165 4.177 -14.191 1.977 1.00 0.00 C ATOM 2382 C ASP A 165 2.974 -13.358 1.581 1.00 0.00 C ATOM 2383 O ASP A 165 2.018 -13.859 0.990 1.00 0.00 O ATOM 2384 CB ASP A 165 5.035 -14.500 0.752 1.00 0.00 C ATOM 2385 CG ASP A 165 5.725 -13.258 0.212 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.967 -12.300 0.970 1.00 0.00 O ATOM 2387 OD2 ASP A 165 6.098 -13.246 -0.983 1.00 0.00 O ATOM 0 H ASP A 165 3.512 -16.154 2.005 1.00 0.00 H new ATOM 0 HA ASP A 165 4.769 -13.607 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.785 -15.247 1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.410 -14.936 -0.028 1.00 0.00 H new ATOM 2392 N LEU A 166 3.026 -12.049 1.881 1.00 0.00 N ATOM 2393 CA LEU A 166 1.940 -11.121 1.660 1.00 0.00 C ATOM 2394 C LEU A 166 2.269 -10.117 0.555 1.00 0.00 C ATOM 2395 O LEU A 166 3.331 -9.504 0.543 1.00 0.00 O ATOM 2396 CB LEU A 166 1.550 -10.398 2.946 1.00 0.00 C ATOM 2397 CG LEU A 166 0.757 -11.192 3.970 1.00 0.00 C ATOM 2398 CD1 LEU A 166 1.526 -12.315 4.639 1.00 0.00 C ATOM 2399 CD2 LEU A 166 0.282 -10.252 5.069 1.00 0.00 C ATOM 0 H LEU A 166 3.850 -11.612 2.293 1.00 0.00 H new ATOM 0 HA LEU A 166 1.083 -11.710 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.462 -10.043 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.968 -9.517 2.676 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.061 -11.648 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.879 -12.824 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.863 -13.025 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.390 -11.904 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.288 -10.815 5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.144 -9.790 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.350 -9.477 4.636 1.00 0.00 H new ATOM 2411 N LEU A 167 1.286 -9.888 -0.321 1.00 0.00 N ATOM 2412 CA LEU A 167 1.137 -8.686 -1.128 1.00 0.00 C ATOM 2413 C LEU A 167 0.416 -7.651 -0.267 1.00 0.00 C ATOM 2414 O LEU A 167 -0.768 -7.805 0.036 1.00 0.00 O ATOM 2415 CB LEU A 167 0.333 -9.012 -2.372 1.00 0.00 C ATOM 2416 CG LEU A 167 0.987 -9.971 -3.365 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.034 -10.443 -4.400 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.137 -9.313 -4.121 1.00 0.00 C ATOM 0 H LEU A 167 0.544 -10.567 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 167 2.103 -8.296 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.621 -9.438 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.112 -8.079 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 167 1.369 -10.809 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.447 -11.126 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.852 -10.957 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.426 -9.583 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.573 -10.030 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.763 -8.452 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.898 -8.986 -3.413 1.00 0.00 H new ATOM 2430 N LEU A 168 1.127 -6.609 0.163 1.00 0.00 N ATOM 2431 CA LEU A 168 0.588 -5.555 1.002 1.00 0.00 C ATOM 2432 C LEU A 168 0.003 -4.438 0.155 1.00 0.00 C ATOM 2433 O LEU A 168 0.592 -4.054 -0.860 1.00 0.00 O ATOM 2434 CB LEU A 168 1.663 -5.028 1.944 1.00 0.00 C ATOM 2435 CG LEU A 168 2.331 -6.063 2.844 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.407 -5.401 3.691 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.347 -6.750 3.781 1.00 0.00 C ATOM 0 H LEU A 168 2.111 -6.477 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.219 -5.969 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.435 -4.543 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.219 -4.259 2.576 1.00 0.00 H new ATOM 0 HG LEU A 168 2.759 -6.816 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.878 -6.148 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.159 -4.954 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.957 -4.626 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.878 -7.476 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.875 -6.006 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.583 -7.261 3.195 1.00 0.00 H new